REMARK ID 626519 MODEL 1 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       0.823  -0.628  -0.917  1.00  2.46           N  
ATOM      2  CA  MET A   1       2.159  -0.339  -0.400  1.00  2.46           C  
ATOM      3  C   MET A   1       2.411   1.147  -0.130  1.00  2.46           C  
ATOM      4  O   MET A   1       2.551   1.560   1.024  1.00  2.46           O  
ATOM      5  CB  MET A   1       3.210  -0.892  -1.355  1.00  2.46           C  
ATOM      6  CG  MET A   1       3.274  -2.412  -1.381  1.00  2.46           C  
ATOM      7  SD  MET A   1       4.456  -3.049  -2.580  1.00  2.46           S  
ATOM      8  CE  MET A   1       6.010  -2.602  -1.809  1.00  2.46           C  
ATOM      9 1H   MET A   1       0.882  -1.395  -1.572  1.00  2.46           H  
ATOM     10 2H   MET A   1       0.215  -0.891  -0.153  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.447   0.181  -1.387  1.00  2.46           H  
ATOM     12  HA  MET A   1       2.258  -0.859   0.553  1.00  2.46           H  
ATOM     13 1HB  MET A   1       2.979  -0.569  -2.366  1.00  2.46           H  
ATOM     14 2HB  MET A   1       4.186  -0.497  -1.111  1.00  2.46           H  
ATOM     15 1HG  MET A   1       3.556  -2.776  -0.391  1.00  2.46           H  
ATOM     16 2HG  MET A   1       2.290  -2.811  -1.622  1.00  2.46           H  
ATOM     17 1HE  MET A   1       6.836  -2.936  -2.435  1.00  2.46           H  
ATOM     18 2HE  MET A   1       6.059  -1.519  -1.693  1.00  2.46           H  
ATOM     19 3HE  MET A   1       6.082  -3.078  -0.830  1.00  2.46           H  
ATOM     20  N   LYS A   2       2.418   1.975  -1.176  1.00  2.14           N  
ATOM     21  CA  LYS A   2       2.668   3.413  -0.987  1.00  2.14           C  
ATOM     22  C   LYS A   2       1.745   4.044   0.061  1.00  2.14           C  
ATOM     23  O   LYS A   2       2.169   4.902   0.835  1.00  2.14           O  
ATOM     24  CB  LYS A   2       2.539   4.158  -2.312  1.00  2.14           C  
ATOM     25  CG  LYS A   2       2.810   5.645  -2.211  1.00  2.14           C  
ATOM     26  CD  LYS A   2       2.773   6.326  -3.571  1.00  2.14           C  
ATOM     27  CE  LYS A   2       3.007   7.825  -3.440  1.00  2.14           C  
ATOM     28  NZ  LYS A   2       2.988   8.506  -4.763  1.00  2.14           N  
ATOM     29  H   LYS A   2       2.297   1.630  -2.118  1.00  2.14           H  
ATOM     30  HA  LYS A   2       3.693   3.534  -0.632  1.00  2.14           H  
ATOM     31 1HB  LYS A   2       3.234   3.738  -3.039  1.00  2.14           H  
ATOM     32 2HB  LYS A   2       1.531   4.031  -2.706  1.00  2.14           H  
ATOM     33 1HG  LYS A   2       2.039   6.088  -1.589  1.00  2.14           H  
ATOM     34 2HG  LYS A   2       3.779   5.817  -1.741  1.00  2.14           H  
ATOM     35 1HD  LYS A   2       3.541   5.898  -4.216  1.00  2.14           H  
ATOM     36 2HD  LYS A   2       1.800   6.160  -4.033  1.00  2.14           H  
ATOM     37 1HE  LYS A   2       2.229   8.253  -2.810  1.00  2.14           H  
ATOM     38 2HE  LYS A   2       3.975   7.995  -2.968  1.00  2.14           H  
ATOM     39 1HZ  LYS A   2       3.146   9.496  -4.635  1.00  2.14           H  
ATOM     40 2HZ  LYS A   2       3.716   8.123  -5.351  1.00  2.14           H  
ATOM     41 3HZ  LYS A   2       2.091   8.364  -5.203  1.00  2.14           H  
ATOM     42  N   LYS A   3       0.479   3.626   0.079  1.00  1.82           N  
ATOM     43  CA  LYS A   3      -0.491   4.156   1.029  1.00  1.82           C  
ATOM     44  C   LYS A   3      -0.130   3.834   2.485  1.00  1.82           C  
ATOM     45  O   LYS A   3      -0.551   4.548   3.400  1.00  1.82           O  
ATOM     46  CB  LYS A   3      -1.889   3.629   0.711  1.00  1.82           C  
ATOM     47  CG  LYS A   3      -2.490   4.186  -0.578  1.00  1.82           C  
ATOM     48  CD  LYS A   3      -3.882   3.616  -0.838  1.00  1.82           C  
ATOM     49  CE  LYS A   3      -4.483   4.177  -2.121  1.00  1.82           C  
ATOM     50  NZ  LYS A   3      -5.830   3.605  -2.398  1.00  1.82           N  
ATOM     51  H   LYS A   3       0.185   2.931  -0.585  1.00  1.82           H  
ATOM     52  HA  LYS A   3      -0.507   5.241   0.925  1.00  1.82           H  
ATOM     53 1HB  LYS A   3      -1.858   2.544   0.631  1.00  1.82           H  
ATOM     54 2HB  LYS A   3      -2.564   3.877   1.531  1.00  1.82           H  
ATOM     55 1HG  LYS A   3      -2.560   5.272  -0.504  1.00  1.82           H  
ATOM     56 2HG  LYS A   3      -1.841   3.939  -1.417  1.00  1.82           H  
ATOM     57 1HD  LYS A   3      -3.823   2.530  -0.919  1.00  1.82           H  
ATOM     58 2HD  LYS A   3      -4.538   3.864  -0.003  1.00  1.82           H  
ATOM     59 1HE  LYS A   3      -4.571   5.259  -2.030  1.00  1.82           H  
ATOM     60 2HE  LYS A   3      -3.823   3.945  -2.956  1.00  1.82           H  
ATOM     61 1HZ  LYS A   3      -6.195   3.999  -3.253  1.00  1.82           H  
ATOM     62 2HZ  LYS A   3      -5.757   2.601  -2.495  1.00  1.82           H  
ATOM     63 3HZ  LYS A   3      -6.453   3.824  -1.634  1.00  1.82           H  
ATOM     64  N   GLU A   4       0.634   2.756   2.716  1.00  1.54           N  
ATOM     65  CA  GLU A   4       1.023   2.422   4.077  1.00  1.54           C  
ATOM     66  C   GLU A   4       2.108   3.407   4.461  1.00  1.54           C  
ATOM     67  O   GLU A   4       2.055   4.034   5.513  1.00  1.54           O  
ATOM     68  CB  GLU A   4       1.549   0.974   4.181  1.00  1.54           C  
ATOM     69  CG  GLU A   4       0.484  -0.105   3.915  1.00  1.54           C  
ATOM     70  CD  GLU A   4       0.976  -1.569   4.007  1.00  1.54           C  
ATOM     71  OE1 GLU A   4       2.137  -1.809   4.246  1.00  1.54           O  
ATOM     72  OE2 GLU A   4       0.159  -2.438   3.826  1.00  1.54           O  
ATOM     73  H   GLU A   4       1.004   2.207   1.951  1.00  1.54           H  
ATOM     74  HA  GLU A   4       0.172   2.553   4.746  1.00  1.54           H  
ATOM     75 1HB  GLU A   4       2.363   0.829   3.473  1.00  1.54           H  
ATOM     76 2HB  GLU A   4       1.957   0.808   5.180  1.00  1.54           H  
ATOM     77 1HG  GLU A   4      -0.327   0.032   4.629  1.00  1.54           H  
ATOM     78 2HG  GLU A   4       0.078   0.068   2.918  1.00  1.54           H  
ATOM     79  N   VAL A   5       3.012   3.652   3.515  1.00  1.32           N  
ATOM     80  CA  VAL A   5       4.138   4.552   3.726  1.00  1.32           C  
ATOM     81  C   VAL A   5       3.677   5.966   4.001  1.00  1.32           C  
ATOM     82  O   VAL A   5       4.225   6.659   4.850  1.00  1.32           O  
ATOM     83  CB  VAL A   5       5.075   4.564   2.524  1.00  1.32           C  
ATOM     84  CG1 VAL A   5       6.123   5.637   2.706  1.00  1.32           C  
ATOM     85  CG2 VAL A   5       5.676   3.242   2.405  1.00  1.32           C  
ATOM     86  H   VAL A   5       2.939   3.127   2.641  1.00  1.32           H  
ATOM     87  HA  VAL A   5       4.701   4.198   4.573  1.00  1.32           H  
ATOM     88  HB  VAL A   5       4.517   4.798   1.625  1.00  1.32           H  
ATOM     89 1HG1 VAL A   5       6.790   5.645   1.845  1.00  1.32           H  
ATOM     90 2HG1 VAL A   5       5.636   6.609   2.797  1.00  1.32           H  
ATOM     91 3HG1 VAL A   5       6.698   5.433   3.611  1.00  1.32           H  
ATOM     92 1HG2 VAL A   5       6.349   3.209   1.550  1.00  1.32           H  
ATOM     93 2HG2 VAL A   5       6.222   3.031   3.312  1.00  1.32           H  
ATOM     94 3HG2 VAL A   5       4.872   2.522   2.276  1.00  1.32           H  
ATOM     95  N   CYS A   6       2.660   6.389   3.271  1.00  1.15           N  
ATOM     96  CA  CYS A   6       2.114   7.725   3.387  1.00  1.15           C  
ATOM     97  C   CYS A   6       1.207   7.935   4.606  1.00  1.15           C  
ATOM     98  O   CYS A   6       0.760   9.058   4.852  1.00  1.15           O  
ATOM     99  CB  CYS A   6       1.302   8.031   2.141  1.00  1.15           C  
ATOM    100  SG  CYS A   6       2.287   8.033   0.634  1.00  1.15           S  
ATOM    101  H   CYS A   6       2.275   5.759   2.567  1.00  1.15           H  
ATOM    102  HA  CYS A   6       2.948   8.423   3.450  1.00  1.15           H  
ATOM    103 1HB  CYS A   6       0.513   7.284   2.032  1.00  1.15           H  
ATOM    104 2HB  CYS A   6       0.828   9.004   2.243  1.00  1.15           H  
ATOM    105  HG  CYS A   6       2.474   6.688   0.626  1.00  1.15           H  
ATOM    106  N   SER A   7       0.893   6.874   5.353  1.00  1.03           N  
ATOM    107  CA  SER A   7       0.013   7.016   6.500  1.00  1.03           C  
ATOM    108  C   SER A   7       0.798   7.477   7.720  1.00  1.03           C  
ATOM    109  O   SER A   7       1.789   6.858   8.114  1.00  1.03           O  
ATOM    110  CB  SER A   7      -0.715   5.714   6.786  1.00  1.03           C  
ATOM    111  OG  SER A   7      -1.606   5.378   5.747  1.00  1.03           O  
ATOM    112  H   SER A   7       1.286   5.954   5.153  1.00  1.03           H  
ATOM    113  HA  SER A   7      -0.733   7.775   6.267  1.00  1.03           H  
ATOM    114 1HB  SER A   7       0.014   4.912   6.911  1.00  1.03           H  
ATOM    115 2HB  SER A   7      -1.262   5.806   7.721  1.00  1.03           H  
ATOM    116  HG  SER A   7      -1.062   5.095   4.971  1.00  1.03           H  
ATOM    117  N   VAL A   8       0.291   8.503   8.391  1.00  0.94           N  
ATOM    118  CA  VAL A   8       0.977   9.051   9.555  1.00  0.94           C  
ATOM    119  C   VAL A   8       1.183   8.027  10.653  1.00  0.94           C  
ATOM    120  O   VAL A   8       2.245   7.991  11.267  1.00  0.94           O  
ATOM    121  CB  VAL A   8       0.207  10.245  10.130  1.00  0.94           C  
ATOM    122  CG1 VAL A   8       0.825  10.653  11.461  1.00  0.94           C  
ATOM    123  CG2 VAL A   8       0.256  11.391   9.137  1.00  0.94           C  
ATOM    124  H   VAL A   8      -0.546   8.952   8.045  1.00  0.94           H  
ATOM    125  HA  VAL A   8       1.955   9.407   9.229  1.00  0.94           H  
ATOM    126  HB  VAL A   8      -0.827   9.957  10.316  1.00  0.94           H  
ATOM    127 1HG1 VAL A   8       0.273  11.497  11.873  1.00  0.94           H  
ATOM    128 2HG1 VAL A   8       0.778   9.815  12.159  1.00  0.94           H  
ATOM    129 3HG1 VAL A   8       1.865  10.938  11.308  1.00  0.94           H  
ATOM    130 1HG2 VAL A   8      -0.291  12.245   9.537  1.00  0.94           H  
ATOM    131 2HG2 VAL A   8       1.294  11.674   8.960  1.00  0.94           H  
ATOM    132 3HG2 VAL A   8      -0.198  11.076   8.195  1.00  0.94           H  
ATOM    133  N   ALA A   9       0.177   7.190  10.910  1.00  0.88           N  
ATOM    134  CA  ALA A   9       0.299   6.180  11.957  1.00  0.88           C  
ATOM    135  C   ALA A   9       1.481   5.245  11.697  1.00  0.88           C  
ATOM    136  O   ALA A   9       2.117   4.752  12.636  1.00  0.88           O  
ATOM    137  CB  ALA A   9      -0.976   5.371  12.041  1.00  0.88           C  
ATOM    138  H   ALA A   9      -0.673   7.262  10.373  1.00  0.88           H  
ATOM    139  HA  ALA A   9       0.469   6.691  12.903  1.00  0.88           H  
ATOM    140 1HB  ALA A   9      -0.887   4.636  12.839  1.00  0.88           H  
ATOM    141 2HB  ALA A   9      -1.813   6.036  12.248  1.00  0.88           H  
ATOM    142 3HB  ALA A   9      -1.142   4.860  11.094  1.00  0.88           H  
ATOM    143  N   PHE A  10       1.742   4.949  10.427  1.00  0.82           N  
ATOM    144  CA  PHE A  10       2.842   4.080  10.070  1.00  0.82           C  
ATOM    145  C   PHE A  10       4.136   4.758  10.358  1.00  0.82           C  
ATOM    146  O   PHE A  10       5.012   4.195  11.008  1.00  0.82           O  
ATOM    147  CB  PHE A  10       2.783   3.679   8.615  1.00  0.82           C  
ATOM    148  CG  PHE A  10       3.972   3.000   8.142  1.00  0.82           C  
ATOM    149  CD1 PHE A  10       4.278   1.749   8.553  1.00  0.82           C  
ATOM    150  CD2 PHE A  10       4.791   3.627   7.236  1.00  0.82           C  
ATOM    151  CE1 PHE A  10       5.384   1.132   8.074  1.00  0.82           C  
ATOM    152  CE2 PHE A  10       5.882   3.000   6.744  1.00  0.82           C  
ATOM    153  CZ  PHE A  10       6.163   1.752   7.167  1.00  0.82           C  
ATOM    154  H   PHE A  10       1.236   5.405   9.675  1.00  0.82           H  
ATOM    155  HA  PHE A  10       2.782   3.179  10.679  1.00  0.82           H  
ATOM    156 1HB  PHE A  10       1.928   3.029   8.443  1.00  0.82           H  
ATOM    157 2HB  PHE A  10       2.643   4.561   7.998  1.00  0.82           H  
ATOM    158  HD1 PHE A  10       3.631   1.253   9.268  1.00  0.82           H  
ATOM    159  HD2 PHE A  10       4.534   4.639   6.906  1.00  0.82           H  
ATOM    160  HE1 PHE A  10       5.634   0.139   8.415  1.00  0.82           H  
ATOM    161  HE2 PHE A  10       6.523   3.493   6.014  1.00  0.82           H  
ATOM    162  HZ  PHE A  10       6.991   1.254   6.784  1.00  0.82           H  
ATOM    163  N   LEU A  11       4.252   5.984   9.879  1.00  0.78           N  
ATOM    164  CA  LEU A  11       5.481   6.730  10.025  1.00  0.78           C  
ATOM    165  C   LEU A  11       5.775   6.961  11.501  1.00  0.78           C  
ATOM    166  O   LEU A  11       6.934   6.926  11.930  1.00  0.78           O  
ATOM    167  CB  LEU A  11       5.345   8.028   9.252  1.00  0.78           C  
ATOM    168  CG  LEU A  11       5.246   7.795   7.734  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       4.965   9.110   7.031  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       6.540   7.116   7.237  1.00  0.78           C  
ATOM    171  H   LEU A  11       3.464   6.391   9.367  1.00  0.78           H  
ATOM    172  HA  LEU A  11       6.291   6.146   9.592  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       4.438   8.540   9.579  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       6.205   8.661   9.454  1.00  0.78           H  
ATOM    175  HG  LEU A  11       4.399   7.131   7.526  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       4.872   8.933   5.958  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       4.031   9.529   7.410  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       5.780   9.805   7.216  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       6.461   6.932   6.163  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11       7.391   7.767   7.433  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       6.678   6.168   7.758  1.00  0.78           H  
ATOM    182  N   LYS A  12       4.720   7.171  12.291  1.00  0.74           N  
ATOM    183  CA  LYS A  12       4.865   7.333  13.723  1.00  0.74           C  
ATOM    184  C   LYS A  12       5.486   6.065  14.298  1.00  0.74           C  
ATOM    185  O   LYS A  12       6.446   6.139  15.068  1.00  0.74           O  
ATOM    186  CB  LYS A  12       3.509   7.614  14.372  1.00  0.74           C  
ATOM    187  CG  LYS A  12       3.563   7.857  15.871  1.00  0.74           C  
ATOM    188  CD  LYS A  12       2.181   8.183  16.423  1.00  0.74           C  
ATOM    189  CE  LYS A  12       2.221   8.409  17.924  1.00  0.74           C  
ATOM    190  NZ  LYS A  12       0.874   8.740  18.470  1.00  0.74           N  
ATOM    191  H   LYS A  12       3.790   7.232  11.883  1.00  0.74           H  
ATOM    192  HA  LYS A  12       5.537   8.166  13.920  1.00  0.74           H  
ATOM    193 1HB  LYS A  12       3.048   8.480  13.894  1.00  0.74           H  
ATOM    194 2HB  LYS A  12       2.850   6.765  14.201  1.00  0.74           H  
ATOM    195 1HG  LYS A  12       3.947   6.969  16.362  1.00  0.74           H  
ATOM    196 2HG  LYS A  12       4.236   8.686  16.079  1.00  0.74           H  
ATOM    197 1HD  LYS A  12       1.796   9.079  15.934  1.00  0.74           H  
ATOM    198 2HD  LYS A  12       1.507   7.353  16.208  1.00  0.74           H  
ATOM    199 1HE  LYS A  12       2.588   7.511  18.406  1.00  0.74           H  
ATOM    200 2HE  LYS A  12       2.903   9.230  18.143  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12       0.941   8.883  19.468  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12       0.531   9.584  18.032  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12       0.237   7.980  18.282  1.00  0.74           H  
ATOM    204  N   ALA A  13       4.955   4.895  13.907  1.00  0.71           N  
ATOM    205  CA  ALA A  13       5.497   3.619  14.358  1.00  0.71           C  
ATOM    206  C   ALA A  13       6.940   3.419  13.918  1.00  0.71           C  
ATOM    207  O   ALA A  13       7.761   2.942  14.699  1.00  0.71           O  
ATOM    208  CB  ALA A  13       4.633   2.479  13.855  1.00  0.71           C  
ATOM    209  H   ALA A  13       4.139   4.885  13.289  1.00  0.71           H  
ATOM    210  HA  ALA A  13       5.497   3.621  15.434  1.00  0.71           H  
ATOM    211 1HB  ALA A  13       5.025   1.531  14.225  1.00  0.71           H  
ATOM    212 2HB  ALA A  13       3.610   2.616  14.214  1.00  0.71           H  
ATOM    213 3HB  ALA A  13       4.636   2.476  12.776  1.00  0.71           H  
ATOM    214  N   VAL A  14       7.283   3.856  12.704  1.00  0.69           N  
ATOM    215  CA  VAL A  14       8.652   3.693  12.226  1.00  0.69           C  
ATOM    216  C   VAL A  14       9.580   4.492  13.146  1.00  0.69           C  
ATOM    217  O   VAL A  14      10.609   3.984  13.616  1.00  0.69           O  
ATOM    218  CB  VAL A  14       8.783   4.207  10.767  1.00  0.69           C  
ATOM    219  CG1 VAL A  14      10.197   4.213  10.336  1.00  0.69           C  
ATOM    220  CG2 VAL A  14       8.000   3.334   9.806  1.00  0.69           C  
ATOM    221  H   VAL A  14       6.565   4.250  12.096  1.00  0.69           H  
ATOM    222  HA  VAL A  14       8.924   2.638  12.269  1.00  0.69           H  
ATOM    223  HB  VAL A  14       8.414   5.228  10.729  1.00  0.69           H  
ATOM    224 1HG1 VAL A  14      10.266   4.599   9.319  1.00  0.69           H  
ATOM    225 2HG1 VAL A  14      10.789   4.839  11.005  1.00  0.69           H  
ATOM    226 3HG1 VAL A  14      10.550   3.198  10.358  1.00  0.69           H  
ATOM    227 1HG2 VAL A  14       8.102   3.727   8.797  1.00  0.69           H  
ATOM    228 2HG2 VAL A  14       8.389   2.324   9.842  1.00  0.69           H  
ATOM    229 3HG2 VAL A  14       6.968   3.325  10.073  1.00  0.69           H  
ATOM    230  N   PHE A  15       9.195   5.739  13.432  1.00  0.67           N  
ATOM    231  CA  PHE A  15       9.945   6.585  14.347  1.00  0.67           C  
ATOM    232  C   PHE A  15      10.043   5.980  15.738  1.00  0.67           C  
ATOM    233  O   PHE A  15      11.111   5.980  16.349  1.00  0.67           O  
ATOM    234  CB  PHE A  15       9.377   7.986  14.485  1.00  0.67           C  
ATOM    235  CG  PHE A  15      10.165   8.743  15.533  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      11.410   9.288  15.238  1.00  0.67           C  
ATOM    237  CD2 PHE A  15       9.677   8.871  16.827  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      12.142   9.948  16.213  1.00  0.67           C  
ATOM    239  CE2 PHE A  15      10.404   9.528  17.797  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      11.640  10.066  17.491  1.00  0.67           C  
ATOM    241  H   PHE A  15       8.341   6.107  13.004  1.00  0.67           H  
ATOM    242  HA  PHE A  15      10.957   6.682  13.952  1.00  0.67           H  
ATOM    243 1HB  PHE A  15       9.435   8.516  13.537  1.00  0.67           H  
ATOM    244 2HB  PHE A  15       8.330   7.939  14.789  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      11.810   9.187  14.229  1.00  0.67           H  
ATOM    246  HD2 PHE A  15       8.705   8.439  17.071  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      13.118  10.369  15.968  1.00  0.67           H  
ATOM    248  HE2 PHE A  15      10.004   9.618  18.805  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      12.215  10.583  18.259  1.00  0.67           H  
ATOM    250  N   ALA A  16       8.911   5.528  16.277  1.00  0.65           N  
ATOM    251  CA  ALA A  16       8.903   4.985  17.621  1.00  0.65           C  
ATOM    252  C   ALA A  16       9.861   3.806  17.740  1.00  0.65           C  
ATOM    253  O   ALA A  16      10.560   3.688  18.747  1.00  0.65           O  
ATOM    254  CB  ALA A  16       7.495   4.553  17.977  1.00  0.65           C  
ATOM    255  H   ALA A  16       8.046   5.568  15.746  1.00  0.65           H  
ATOM    256  HA  ALA A  16       9.229   5.763  18.307  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       7.477   4.162  18.988  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       6.829   5.410  17.901  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       7.171   3.778  17.286  1.00  0.65           H  
ATOM    260  N   GLU A  17       9.932   2.949  16.718  1.00  0.64           N  
ATOM    261  CA  GLU A  17      10.857   1.821  16.743  1.00  0.64           C  
ATOM    262  C   GLU A  17      12.309   2.293  16.671  1.00  0.64           C  
ATOM    263  O   GLU A  17      13.175   1.748  17.371  1.00  0.64           O  
ATOM    264  CB  GLU A  17      10.506   0.839  15.651  1.00  0.64           C  
ATOM    265  CG  GLU A  17       9.194   0.158  15.944  1.00  0.64           C  
ATOM    266  CD  GLU A  17       8.782  -0.714  14.896  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       9.478  -0.754  13.936  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       7.755  -1.342  15.011  1.00  0.64           O  
ATOM    269  H   GLU A  17       9.314   3.073  15.911  1.00  0.64           H  
ATOM    270  HA  GLU A  17      10.726   1.302  17.692  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      10.424   1.359  14.691  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      11.277   0.083  15.564  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       9.303  -0.423  16.863  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       8.432   0.913  16.111  1.00  0.64           H  
ATOM    275  N   PHE A  18      12.566   3.344  15.875  1.00  0.63           N  
ATOM    276  CA  PHE A  18      13.892   3.959  15.827  1.00  0.63           C  
ATOM    277  C   PHE A  18      14.312   4.425  17.203  1.00  0.63           C  
ATOM    278  O   PHE A  18      15.392   4.075  17.692  1.00  0.63           O  
ATOM    279  CB  PHE A  18      13.890   5.179  14.881  1.00  0.63           C  
ATOM    280  CG  PHE A  18      15.056   6.123  15.072  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      16.309   5.906  14.562  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      14.843   7.280  15.834  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      17.338   6.828  14.821  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      15.849   8.177  16.080  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      17.100   7.949  15.573  1.00  0.63           C  
ATOM    286  H   PHE A  18      11.820   3.722  15.285  1.00  0.63           H  
ATOM    287  HA  PHE A  18      14.607   3.219  15.470  1.00  0.63           H  
ATOM    288 1HB  PHE A  18      13.916   4.825  13.855  1.00  0.63           H  
ATOM    289 2HB  PHE A  18      12.995   5.737  14.991  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      16.494   5.010  13.967  1.00  0.63           H  
ATOM    291  HD2 PHE A  18      13.844   7.460  16.244  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      18.333   6.665  14.440  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      15.654   9.066  16.680  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      17.907   8.655  15.768  1.00  0.63           H  
ATOM    295  N   LEU A  19      13.440   5.195  17.840  1.00  0.63           N  
ATOM    296  CA  LEU A  19      13.734   5.759  19.138  1.00  0.63           C  
ATOM    297  C   LEU A  19      13.878   4.676  20.181  1.00  0.63           C  
ATOM    298  O   LEU A  19      14.811   4.684  20.983  1.00  0.63           O  
ATOM    299  CB  LEU A  19      12.647   6.735  19.561  1.00  0.63           C  
ATOM    300  CG  LEU A  19      12.878   7.353  20.910  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      14.199   8.128  20.869  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      11.709   8.242  21.269  1.00  0.63           C  
ATOM    303  H   LEU A  19      12.554   5.418  17.384  1.00  0.63           H  
ATOM    304  HA  LEU A  19      14.677   6.299  19.068  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      12.584   7.527  18.821  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      11.690   6.206  19.580  1.00  0.63           H  
ATOM    307  HG  LEU A  19      12.968   6.570  21.652  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      14.394   8.571  21.845  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      15.013   7.447  20.613  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      14.135   8.915  20.118  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      11.875   8.684  22.251  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      11.615   9.030  20.529  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      10.795   7.645  21.286  1.00  0.63           H  
ATOM    314  N   ALA A  20      12.950   3.730  20.193  1.00  0.63           N  
ATOM    315  CA  ALA A  20      13.009   2.682  21.180  1.00  0.63           C  
ATOM    316  C   ALA A  20      14.293   1.897  21.080  1.00  0.63           C  
ATOM    317  O   ALA A  20      14.921   1.585  22.090  1.00  0.63           O  
ATOM    318  CB  ALA A  20      11.873   1.726  20.973  1.00  0.63           C  
ATOM    319  H   ALA A  20      12.187   3.743  19.524  1.00  0.63           H  
ATOM    320  HA  ALA A  20      12.954   3.145  22.162  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      11.927   0.961  21.735  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      10.941   2.219  21.023  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      11.977   1.282  19.987  1.00  0.63           H  
ATOM    324  N   THR A  21      14.720   1.614  19.853  1.00  0.63           N  
ATOM    325  CA  THR A  21      15.923   0.845  19.658  1.00  0.63           C  
ATOM    326  C   THR A  21      17.128   1.654  20.098  1.00  0.63           C  
ATOM    327  O   THR A  21      18.023   1.122  20.750  1.00  0.63           O  
ATOM    328  CB  THR A  21      16.075   0.406  18.221  1.00  0.63           C  
ATOM    329  OG1 THR A  21      14.935  -0.349  17.850  1.00  0.63           O  
ATOM    330  CG2 THR A  21      17.302  -0.484  18.137  1.00  0.63           C  
ATOM    331  H   THR A  21      14.177   1.893  19.035  1.00  0.63           H  
ATOM    332  HA  THR A  21      15.864  -0.049  20.275  1.00  0.63           H  
ATOM    333  HB  THR A  21      16.174   1.266  17.557  1.00  0.63           H  
ATOM    334  HG1 THR A  21      14.177   0.279  17.742  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      17.420  -0.841  17.139  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      18.181   0.086  18.432  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      17.179  -1.335  18.807  1.00  0.63           H  
ATOM    338  N   LEU A  22      17.140   2.947  19.756  1.00  0.64           N  
ATOM    339  CA  LEU A  22      18.217   3.847  20.142  1.00  0.64           C  
ATOM    340  C   LEU A  22      18.402   3.783  21.650  1.00  0.64           C  
ATOM    341  O   LEU A  22      19.523   3.609  22.140  1.00  0.64           O  
ATOM    342  CB  LEU A  22      17.855   5.286  19.721  1.00  0.64           C  
ATOM    343  CG  LEU A  22      18.894   6.367  19.923  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      18.594   7.504  18.966  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      18.861   6.828  21.379  1.00  0.64           C  
ATOM    346  H   LEU A  22      16.377   3.324  19.195  1.00  0.64           H  
ATOM    347  HA  LEU A  22      19.136   3.534  19.658  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      17.596   5.273  18.661  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      16.978   5.592  20.271  1.00  0.64           H  
ATOM    350  HG  LEU A  22      19.869   5.988  19.683  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      19.338   8.290  19.085  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      18.622   7.128  17.950  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      17.602   7.903  19.175  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      19.591   7.608  21.538  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      17.867   7.210  21.615  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      19.089   5.988  22.031  1.00  0.64           H  
ATOM    357  N   ILE A  23      17.290   3.906  22.381  1.00  0.65           N  
ATOM    358  CA  ILE A  23      17.295   3.883  23.836  1.00  0.65           C  
ATOM    359  C   ILE A  23      17.724   2.519  24.362  1.00  0.65           C  
ATOM    360  O   ILE A  23      18.566   2.435  25.259  1.00  0.65           O  
ATOM    361  CB  ILE A  23      15.906   4.204  24.377  1.00  0.65           C  
ATOM    362  CG1 ILE A  23      15.538   5.656  24.061  1.00  0.65           C  
ATOM    363  CG2 ILE A  23      15.884   3.953  25.862  1.00  0.65           C  
ATOM    364  CD1 ILE A  23      14.075   5.949  24.290  1.00  0.65           C  
ATOM    365  H   ILE A  23      16.402   4.047  21.896  1.00  0.65           H  
ATOM    366  HA  ILE A  23      17.993   4.632  24.193  1.00  0.65           H  
ATOM    367  HB  ILE A  23      15.170   3.568  23.885  1.00  0.65           H  
ATOM    368 1HG1 ILE A  23      16.132   6.321  24.683  1.00  0.65           H  
ATOM    369 2HG1 ILE A  23      15.770   5.862  23.014  1.00  0.65           H  
ATOM    370 1HG2 ILE A  23      14.897   4.171  26.257  1.00  0.65           H  
ATOM    371 2HG2 ILE A  23      16.129   2.910  26.059  1.00  0.65           H  
ATOM    372 3HG2 ILE A  23      16.619   4.598  26.338  1.00  0.65           H  
ATOM    373 1HD1 ILE A  23      13.869   6.990  24.043  1.00  0.65           H  
ATOM    374 2HD1 ILE A  23      13.477   5.297  23.652  1.00  0.65           H  
ATOM    375 3HD1 ILE A  23      13.826   5.767  25.332  1.00  0.65           H  
ATOM    376  N   PHE A  24      17.179   1.443  23.790  1.00  0.67           N  
ATOM    377  CA  PHE A  24      17.553   0.100  24.203  1.00  0.67           C  
ATOM    378  C   PHE A  24      19.041  -0.139  24.090  1.00  0.67           C  
ATOM    379  O   PHE A  24      19.668  -0.610  25.041  1.00  0.67           O  
ATOM    380  CB  PHE A  24      16.822  -0.968  23.384  1.00  0.67           C  
ATOM    381  CG  PHE A  24      17.404  -2.326  23.624  1.00  0.67           C  
ATOM    382  CD1 PHE A  24      17.237  -2.976  24.827  1.00  0.67           C  
ATOM    383  CD2 PHE A  24      18.115  -2.968  22.616  1.00  0.67           C  
ATOM    384  CE1 PHE A  24      17.782  -4.231  25.021  1.00  0.67           C  
ATOM    385  CE2 PHE A  24      18.656  -4.217  22.807  1.00  0.67           C  
ATOM    386  CZ  PHE A  24      18.491  -4.852  24.011  1.00  0.67           C  
ATOM    387  H   PHE A  24      16.480   1.558  23.058  1.00  0.67           H  
ATOM    388  HA  PHE A  24      17.269  -0.021  25.248  1.00  0.67           H  
ATOM    389 1HB  PHE A  24      15.769  -0.989  23.636  1.00  0.67           H  
ATOM    390 2HB  PHE A  24      16.905  -0.741  22.327  1.00  0.67           H  
ATOM    391  HD1 PHE A  24      16.672  -2.494  25.623  1.00  0.67           H  
ATOM    392  HD2 PHE A  24      18.238  -2.466  21.663  1.00  0.67           H  
ATOM    393  HE1 PHE A  24      17.643  -4.736  25.975  1.00  0.67           H  
ATOM    394  HE2 PHE A  24      19.206  -4.702  22.008  1.00  0.67           H  
ATOM    395  HZ  PHE A  24      18.915  -5.844  24.170  1.00  0.67           H  
ATOM    396  N   VAL A  25      19.602   0.170  22.928  1.00  0.70           N  
ATOM    397  CA  VAL A  25      21.014  -0.018  22.673  1.00  0.70           C  
ATOM    398  C   VAL A  25      21.844   0.906  23.550  1.00  0.70           C  
ATOM    399  O   VAL A  25      22.839   0.480  24.130  1.00  0.70           O  
ATOM    400  CB  VAL A  25      21.295   0.174  21.179  1.00  0.70           C  
ATOM    401  CG1 VAL A  25      22.748   0.179  20.879  1.00  0.70           C  
ATOM    402  CG2 VAL A  25      20.623  -0.975  20.440  1.00  0.70           C  
ATOM    403  H   VAL A  25      19.018   0.556  22.188  1.00  0.70           H  
ATOM    404  HA  VAL A  25      21.267  -1.048  22.924  1.00  0.70           H  
ATOM    405  HB  VAL A  25      20.880   1.134  20.853  1.00  0.70           H  
ATOM    406 1HG1 VAL A  25      22.901   0.313  19.809  1.00  0.70           H  
ATOM    407 2HG1 VAL A  25      23.222   0.997  21.421  1.00  0.70           H  
ATOM    408 3HG1 VAL A  25      23.165  -0.767  21.185  1.00  0.70           H  
ATOM    409 1HG2 VAL A  25      20.777  -0.887  19.395  1.00  0.70           H  
ATOM    410 2HG2 VAL A  25      21.040  -1.914  20.787  1.00  0.70           H  
ATOM    411 3HG2 VAL A  25      19.559  -0.950  20.647  1.00  0.70           H  
ATOM    412  N   PHE A  26      21.425   2.164  23.692  1.00  0.72           N  
ATOM    413  CA  PHE A  26      22.139   3.089  24.557  1.00  0.72           C  
ATOM    414  C   PHE A  26      22.226   2.536  25.988  1.00  0.72           C  
ATOM    415  O   PHE A  26      23.308   2.428  26.565  1.00  0.72           O  
ATOM    416  CB  PHE A  26      21.434   4.448  24.571  1.00  0.72           C  
ATOM    417  CG  PHE A  26      22.029   5.468  25.481  1.00  0.72           C  
ATOM    418  CD1 PHE A  26      23.116   6.242  25.099  1.00  0.72           C  
ATOM    419  CD2 PHE A  26      21.501   5.647  26.740  1.00  0.72           C  
ATOM    420  CE1 PHE A  26      23.656   7.169  25.980  1.00  0.72           C  
ATOM    421  CE2 PHE A  26      22.033   6.566  27.612  1.00  0.72           C  
ATOM    422  CZ  PHE A  26      23.116   7.328  27.231  1.00  0.72           C  
ATOM    423  H   PHE A  26      20.605   2.504  23.194  1.00  0.72           H  
ATOM    424  HA  PHE A  26      23.137   3.224  24.157  1.00  0.72           H  
ATOM    425 1HB  PHE A  26      21.431   4.856  23.559  1.00  0.72           H  
ATOM    426 2HB  PHE A  26      20.397   4.305  24.860  1.00  0.72           H  
ATOM    427  HD1 PHE A  26      23.543   6.112  24.102  1.00  0.72           H  
ATOM    428  HD2 PHE A  26      20.647   5.041  27.035  1.00  0.72           H  
ATOM    429  HE1 PHE A  26      24.508   7.766  25.692  1.00  0.72           H  
ATOM    430  HE2 PHE A  26      21.599   6.689  28.604  1.00  0.72           H  
ATOM    431  HZ  PHE A  26      23.543   8.055  27.921  1.00  0.72           H  
ATOM    432  N   PHE A  27      21.094   2.146  26.576  1.00  0.75           N  
ATOM    433  CA  PHE A  27      21.147   1.623  27.938  1.00  0.75           C  
ATOM    434  C   PHE A  27      21.865   0.285  28.010  1.00  0.75           C  
ATOM    435  O   PHE A  27      22.672   0.036  28.913  1.00  0.75           O  
ATOM    436  CB  PHE A  27      19.740   1.406  28.491  1.00  0.75           C  
ATOM    437  CG  PHE A  27      19.015   2.646  28.855  1.00  0.75           C  
ATOM    438  CD1 PHE A  27      19.695   3.751  29.337  1.00  0.75           C  
ATOM    439  CD2 PHE A  27      17.643   2.708  28.736  1.00  0.75           C  
ATOM    440  CE1 PHE A  27      19.015   4.900  29.686  1.00  0.75           C  
ATOM    441  CE2 PHE A  27      16.958   3.851  29.088  1.00  0.75           C  
ATOM    442  CZ  PHE A  27      17.645   4.950  29.561  1.00  0.75           C  
ATOM    443  H   PHE A  27      20.202   2.222  26.086  1.00  0.75           H  
ATOM    444  HA  PHE A  27      21.678   2.340  28.562  1.00  0.75           H  
ATOM    445 1HB  PHE A  27      19.145   0.879  27.736  1.00  0.75           H  
ATOM    446 2HB  PHE A  27      19.788   0.765  29.368  1.00  0.75           H  
ATOM    447  HD1 PHE A  27      20.780   3.706  29.438  1.00  0.75           H  
ATOM    448  HD2 PHE A  27      17.104   1.840  28.359  1.00  0.75           H  
ATOM    449  HE1 PHE A  27      19.561   5.764  30.062  1.00  0.75           H  
ATOM    450  HE2 PHE A  27      15.874   3.888  28.990  1.00  0.75           H  
ATOM    451  HZ  PHE A  27      17.103   5.855  29.837  1.00  0.75           H  
ATOM    452  N   GLY A  28      21.569  -0.576  27.047  1.00  0.77           N  
ATOM    453  CA  GLY A  28      22.108  -1.913  26.981  1.00  0.77           C  
ATOM    454  C   GLY A  28      23.620  -1.955  26.821  1.00  0.77           C  
ATOM    455  O   GLY A  28      24.339  -2.480  27.681  1.00  0.77           O  
ATOM    456  H   GLY A  28      20.914  -0.311  26.317  1.00  0.77           H  
ATOM    457 1HA  GLY A  28      21.810  -2.472  27.870  1.00  0.77           H  
ATOM    458 2HA  GLY A  28      21.641  -2.394  26.129  1.00  0.77           H  
ATOM    459  N   LEU A  29      24.127  -1.358  25.737  1.00  0.80           N  
ATOM    460  CA  LEU A  29      25.561  -1.344  25.519  1.00  0.80           C  
ATOM    461  C   LEU A  29      26.204  -0.528  26.621  1.00  0.80           C  
ATOM    462  O   LEU A  29      27.259  -0.899  27.114  1.00  0.80           O  
ATOM    463  CB  LEU A  29      25.930  -0.705  24.191  1.00  0.80           C  
ATOM    464  CG  LEU A  29      25.539  -1.384  22.925  1.00  0.80           C  
ATOM    465  CD1 LEU A  29      25.942  -0.460  21.806  1.00  0.80           C  
ATOM    466  CD2 LEU A  29      26.184  -2.730  22.767  1.00  0.80           C  
ATOM    467  H   LEU A  29      23.518  -0.896  25.068  1.00  0.80           H  
ATOM    468  HA  LEU A  29      25.941  -2.363  25.557  1.00  0.80           H  
ATOM    469 1HB  LEU A  29      25.402   0.196  24.148  1.00  0.80           H  
ATOM    470 2HB  LEU A  29      27.002  -0.494  24.165  1.00  0.80           H  
ATOM    471  HG  LEU A  29      24.459  -1.505  22.919  1.00  0.80           H  
ATOM    472 1HD1 LEU A  29      25.646  -0.884  20.877  1.00  0.80           H  
ATOM    473 2HD1 LEU A  29      25.460   0.498  21.941  1.00  0.80           H  
ATOM    474 3HD1 LEU A  29      27.025  -0.325  21.820  1.00  0.80           H  
ATOM    475 1HD2 LEU A  29      25.860  -3.178  21.830  1.00  0.80           H  
ATOM    476 2HD2 LEU A  29      27.254  -2.617  22.744  1.00  0.80           H  
ATOM    477 3HD2 LEU A  29      25.901  -3.368  23.590  1.00  0.80           H  
ATOM    478  N   GLY A  30      25.535   0.547  27.057  1.00  0.84           N  
ATOM    479  CA  GLY A  30      26.048   1.411  28.106  1.00  0.84           C  
ATOM    480  C   GLY A  30      26.407   0.600  29.339  1.00  0.84           C  
ATOM    481  O   GLY A  30      27.521   0.704  29.859  1.00  0.84           O  
ATOM    482  H   GLY A  30      24.647   0.824  26.642  1.00  0.84           H  
ATOM    483 1HA  GLY A  30      26.915   1.955  27.745  1.00  0.84           H  
ATOM    484 2HA  GLY A  30      25.284   2.147  28.357  1.00  0.84           H  
ATOM    485  N   SER A  31      25.475  -0.253  29.781  1.00  0.90           N  
ATOM    486  CA  SER A  31      25.676  -1.091  30.955  1.00  0.90           C  
ATOM    487  C   SER A  31      26.805  -2.100  30.778  1.00  0.90           C  
ATOM    488  O   SER A  31      27.291  -2.654  31.758  1.00  0.90           O  
ATOM    489  CB  SER A  31      24.397  -1.854  31.284  1.00  0.90           C  
ATOM    490  OG  SER A  31      24.104  -2.875  30.343  1.00  0.90           O  
ATOM    491  H   SER A  31      24.571  -0.288  29.309  1.00  0.90           H  
ATOM    492  HA  SER A  31      25.924  -0.447  31.795  1.00  0.90           H  
ATOM    493 1HB  SER A  31      24.477  -2.290  32.278  1.00  0.90           H  
ATOM    494 2HB  SER A  31      23.571  -1.146  31.306  1.00  0.90           H  
ATOM    495  HG  SER A  31      24.236  -2.515  29.433  1.00  0.90           H  
ATOM    496  N   ALA A  32      27.183  -2.384  29.535  1.00  1.01           N  
ATOM    497  CA  ALA A  32      28.222  -3.340  29.228  1.00  1.01           C  
ATOM    498  C   ALA A  32      29.583  -2.666  29.064  1.00  1.01           C  
ATOM    499  O   ALA A  32      30.582  -3.343  28.801  1.00  1.01           O  
ATOM    500  CB  ALA A  32      27.845  -4.107  27.980  1.00  1.01           C  
ATOM    501  H   ALA A  32      26.779  -1.880  28.756  1.00  1.01           H  
ATOM    502  HA  ALA A  32      28.303  -4.032  30.059  1.00  1.01           H  
ATOM    503 1HB  ALA A  32      28.608  -4.849  27.757  1.00  1.01           H  
ATOM    504 2HB  ALA A  32      26.885  -4.601  28.140  1.00  1.01           H  
ATOM    505 3HB  ALA A  32      27.754  -3.410  27.166  1.00  1.01           H  
ATOM    506  N   LEU A  33      29.642  -1.342  29.206  1.00  1.18           N  
ATOM    507  CA  LEU A  33      30.915  -0.660  29.053  1.00  1.18           C  
ATOM    508  C   LEU A  33      31.651  -0.849  30.364  1.00  1.18           C  
ATOM    509  O   LEU A  33      31.026  -0.926  31.417  1.00  1.18           O  
ATOM    510  CB  LEU A  33      30.722   0.831  28.747  1.00  1.18           C  
ATOM    511  CG  LEU A  33      29.956   1.168  27.463  1.00  1.18           C  
ATOM    512  CD1 LEU A  33      29.860   2.697  27.311  1.00  1.18           C  
ATOM    513  CD2 LEU A  33      30.611   0.514  26.287  1.00  1.18           C  
ATOM    514  H   LEU A  33      28.809  -0.795  29.422  1.00  1.18           H  
ATOM    515  HA  LEU A  33      31.485  -1.122  28.248  1.00  1.18           H  
ATOM    516 1HB  LEU A  33      30.157   1.250  29.551  1.00  1.18           H  
ATOM    517 2HB  LEU A  33      31.684   1.318  28.710  1.00  1.18           H  
ATOM    518  HG  LEU A  33      28.959   0.788  27.549  1.00  1.18           H  
ATOM    519 1HD1 LEU A  33      29.295   2.939  26.414  1.00  1.18           H  
ATOM    520 2HD1 LEU A  33      29.359   3.117  28.183  1.00  1.18           H  
ATOM    521 3HD1 LEU A  33      30.864   3.112  27.233  1.00  1.18           H  
ATOM    522 1HD2 LEU A  33      30.035   0.742  25.400  1.00  1.18           H  
ATOM    523 2HD2 LEU A  33      31.630   0.888  26.180  1.00  1.18           H  
ATOM    524 3HD2 LEU A  33      30.633  -0.564  26.438  1.00  1.18           H  
ATOM    525  N   LYS A  34      32.971  -0.948  30.333  1.00  1.42           N  
ATOM    526  CA  LYS A  34      33.684  -1.160  31.588  1.00  1.42           C  
ATOM    527  C   LYS A  34      33.586  -0.038  32.609  1.00  1.42           C  
ATOM    528  O   LYS A  34      33.259  -0.289  33.764  1.00  1.42           O  
ATOM    529  CB  LYS A  34      35.162  -1.424  31.339  1.00  1.42           C  
ATOM    530  CG  LYS A  34      35.950  -1.605  32.633  1.00  1.42           C  
ATOM    531  CD  LYS A  34      37.402  -1.938  32.396  1.00  1.42           C  
ATOM    532  CE  LYS A  34      38.146  -2.061  33.721  1.00  1.42           C  
ATOM    533  NZ  LYS A  34      39.591  -2.375  33.524  1.00  1.42           N  
ATOM    534  H   LYS A  34      33.468  -0.879  29.453  1.00  1.42           H  
ATOM    535  HA  LYS A  34      33.263  -2.051  32.053  1.00  1.42           H  
ATOM    536 1HB  LYS A  34      35.281  -2.323  30.736  1.00  1.42           H  
ATOM    537 2HB  LYS A  34      35.600  -0.589  30.788  1.00  1.42           H  
ATOM    538 1HG  LYS A  34      35.913  -0.678  33.199  1.00  1.42           H  
ATOM    539 2HG  LYS A  34      35.496  -2.366  33.228  1.00  1.42           H  
ATOM    540 1HD  LYS A  34      37.480  -2.878  31.848  1.00  1.42           H  
ATOM    541 2HD  LYS A  34      37.862  -1.146  31.802  1.00  1.42           H  
ATOM    542 1HE  LYS A  34      38.058  -1.117  34.266  1.00  1.42           H  
ATOM    543 2HE  LYS A  34      37.688  -2.854  34.314  1.00  1.42           H  
ATOM    544 1HZ  LYS A  34      40.045  -2.444  34.424  1.00  1.42           H  
ATOM    545 2HZ  LYS A  34      39.685  -3.252  33.030  1.00  1.42           H  
ATOM    546 3HZ  LYS A  34      40.024  -1.639  32.986  1.00  1.42           H  
ATOM    547  N   TRP A  35      33.885   1.184  32.181  1.00  1.70           N  
ATOM    548  CA  TRP A  35      33.994   2.343  33.067  1.00  1.70           C  
ATOM    549  C   TRP A  35      35.134   2.060  34.082  1.00  1.70           C  
ATOM    550  O   TRP A  35      35.063   1.102  34.860  1.00  1.70           O  
ATOM    551  CB  TRP A  35      32.671   2.656  33.763  1.00  1.70           C  
ATOM    552  CG  TRP A  35      31.601   3.105  32.820  1.00  1.70           C  
ATOM    553  CD1 TRP A  35      30.659   2.315  32.246  1.00  1.70           C  
ATOM    554  CD2 TRP A  35      31.337   4.444  32.347  1.00  1.70           C  
ATOM    555  NE1 TRP A  35      29.840   3.063  31.439  1.00  1.70           N  
ATOM    556  CE2 TRP A  35      30.239   4.361  31.482  1.00  1.70           C  
ATOM    557  CE3 TRP A  35      31.927   5.686  32.584  1.00  1.70           C  
ATOM    558  CZ2 TRP A  35      29.726   5.472  30.838  1.00  1.70           C  
ATOM    559  CZ3 TRP A  35      31.399   6.798  31.953  1.00  1.70           C  
ATOM    560  CH2 TRP A  35      30.330   6.694  31.095  1.00  1.70           C  
ATOM    561  H   TRP A  35      34.086   1.300  31.197  1.00  1.70           H  
ATOM    562  HA  TRP A  35      34.210   3.198  32.456  1.00  1.70           H  
ATOM    563 1HB  TRP A  35      32.303   1.806  34.265  1.00  1.70           H  
ATOM    564 2HB  TRP A  35      32.825   3.435  34.507  1.00  1.70           H  
ATOM    565  HD1 TRP A  35      30.568   1.244  32.402  1.00  1.70           H  
ATOM    566  HE1 TRP A  35      29.059   2.693  30.899  1.00  1.70           H  
ATOM    567  HE3 TRP A  35      32.779   5.778  33.257  1.00  1.70           H  
ATOM    568  HZ2 TRP A  35      28.873   5.405  30.162  1.00  1.70           H  
ATOM    569  HZ3 TRP A  35      31.858   7.766  32.150  1.00  1.70           H  
ATOM    570  HH2 TRP A  35      29.946   7.594  30.613  1.00  1.70           H  
ATOM    571  N   PRO A  36      36.176   2.906  34.165  1.00  1.97           N  
ATOM    572  CA  PRO A  36      37.402   2.684  34.933  1.00  1.97           C  
ATOM    573  C   PRO A  36      37.243   2.173  36.365  1.00  1.97           C  
ATOM    574  O   PRO A  36      38.111   1.446  36.851  1.00  1.97           O  
ATOM    575  CB  PRO A  36      38.009   4.091  34.958  1.00  1.97           C  
ATOM    576  CG  PRO A  36      37.551   4.716  33.672  1.00  1.97           C  
ATOM    577  CD  PRO A  36      36.157   4.205  33.450  1.00  1.97           C  
ATOM    578  HA  PRO A  36      38.050   2.003  34.362  1.00  1.97           H  
ATOM    579 1HB  PRO A  36      37.664   4.635  35.851  1.00  1.97           H  
ATOM    580 2HB  PRO A  36      39.103   4.021  35.029  1.00  1.97           H  
ATOM    581 1HG  PRO A  36      37.603   5.813  33.736  1.00  1.97           H  
ATOM    582 2HG  PRO A  36      38.223   4.414  32.866  1.00  1.97           H  
ATOM    583 1HD  PRO A  36      35.391   4.885  33.854  1.00  1.97           H  
ATOM    584 2HD  PRO A  36      36.091   4.066  32.370  1.00  1.97           H  
ATOM    585  N   SER A  37      36.163   2.549  37.044  1.00  2.12           N  
ATOM    586  CA  SER A  37      35.971   2.128  38.425  1.00  2.12           C  
ATOM    587  C   SER A  37      34.682   1.341  38.673  1.00  2.12           C  
ATOM    588  O   SER A  37      34.303   1.154  39.829  1.00  2.12           O  
ATOM    589  CB  SER A  37      35.995   3.343  39.331  1.00  2.12           C  
ATOM    590  OG  SER A  37      34.969   4.241  38.999  1.00  2.12           O  
ATOM    591  H   SER A  37      35.466   3.131  36.608  1.00  2.12           H  
ATOM    592  HA  SER A  37      36.805   1.483  38.702  1.00  2.12           H  
ATOM    593 1HB  SER A  37      35.884   3.027  40.367  1.00  2.12           H  
ATOM    594 2HB  SER A  37      36.959   3.840  39.240  1.00  2.12           H  
ATOM    595  HG  SER A  37      34.145   3.773  39.164  1.00  2.12           H  
ATOM    596  N   ALA A  38      33.976   0.923  37.614  1.00  2.08           N  
ATOM    597  CA  ALA A  38      32.721   0.196  37.843  1.00  2.08           C  
ATOM    598  C   ALA A  38      32.744  -1.255  37.389  1.00  2.08           C  
ATOM    599  O   ALA A  38      32.278  -2.122  38.122  1.00  2.08           O  
ATOM    600  CB  ALA A  38      31.566   0.875  37.142  1.00  2.08           C  
ATOM    601  H   ALA A  38      34.329   1.072  36.668  1.00  2.08           H  
ATOM    602  HA  ALA A  38      32.526   0.203  38.913  1.00  2.08           H  
ATOM    603 1HB  ALA A  38      30.644   0.341  37.367  1.00  2.08           H  
ATOM    604 2HB  ALA A  38      31.483   1.906  37.478  1.00  2.08           H  
ATOM    605 3HB  ALA A  38      31.741   0.846  36.087  1.00  2.08           H  
ATOM    606  N   LEU A  39      33.271  -1.520  36.189  1.00  1.87           N  
ATOM    607  CA  LEU A  39      33.206  -2.857  35.579  1.00  1.87           C  
ATOM    608  C   LEU A  39      31.943  -3.642  35.978  1.00  1.87           C  
ATOM    609  O   LEU A  39      32.014  -4.539  36.818  1.00  1.87           O  
ATOM    610  CB  LEU A  39      34.425  -3.688  35.966  1.00  1.87           C  
ATOM    611  CG  LEU A  39      34.433  -5.110  35.398  1.00  1.87           C  
ATOM    612  CD1 LEU A  39      34.454  -5.056  33.878  1.00  1.87           C  
ATOM    613  CD2 LEU A  39      35.647  -5.849  35.927  1.00  1.87           C  
ATOM    614  H   LEU A  39      33.668  -0.760  35.620  1.00  1.87           H  
ATOM    615  HA  LEU A  39      33.226  -2.738  34.500  1.00  1.87           H  
ATOM    616 1HB  LEU A  39      35.322  -3.176  35.623  1.00  1.87           H  
ATOM    617 2HB  LEU A  39      34.463  -3.763  37.052  1.00  1.87           H  
ATOM    618  HG  LEU A  39      33.518  -5.627  35.704  1.00  1.87           H  
ATOM    619 1HD1 LEU A  39      34.442  -6.070  33.482  1.00  1.87           H  
ATOM    620 2HD1 LEU A  39      33.569  -4.516  33.522  1.00  1.87           H  
ATOM    621 3HD1 LEU A  39      35.349  -4.556  33.545  1.00  1.87           H  
ATOM    622 1HD2 LEU A  39      35.658  -6.866  35.533  1.00  1.87           H  
ATOM    623 2HD2 LEU A  39      36.553  -5.329  35.615  1.00  1.87           H  
ATOM    624 3HD2 LEU A  39      35.604  -5.882  37.016  1.00  1.87           H  
ATOM    625  N   PRO A  40      30.798  -3.374  35.326  1.00  1.58           N  
ATOM    626  CA  PRO A  40      29.500  -3.991  35.552  1.00  1.58           C  
ATOM    627  C   PRO A  40      29.531  -5.501  35.403  1.00  1.58           C  
ATOM    628  O   PRO A  40      30.236  -6.042  34.547  1.00  1.58           O  
ATOM    629  CB  PRO A  40      28.641  -3.355  34.454  1.00  1.58           C  
ATOM    630  CG  PRO A  40      29.321  -2.036  34.164  1.00  1.58           C  
ATOM    631  CD  PRO A  40      30.775  -2.326  34.292  1.00  1.58           C  
ATOM    632  HA  PRO A  40      29.134  -3.711  36.551  1.00  1.58           H  
ATOM    633 1HB  PRO A  40      28.606  -4.010  33.575  1.00  1.58           H  
ATOM    634 2HB  PRO A  40      27.604  -3.242  34.802  1.00  1.58           H  
ATOM    635 1HG  PRO A  40      29.071  -1.675  33.154  1.00  1.58           H  
ATOM    636 2HG  PRO A  40      28.980  -1.267  34.868  1.00  1.58           H  
ATOM    637 1HD  PRO A  40      31.176  -2.699  33.339  1.00  1.58           H  
ATOM    638 2HD  PRO A  40      31.251  -1.409  34.609  1.00  1.58           H  
ATOM    639  N   THR A  41      28.736  -6.170  36.232  1.00  1.31           N  
ATOM    640  CA  THR A  41      28.627  -7.619  36.216  1.00  1.31           C  
ATOM    641  C   THR A  41      27.650  -8.112  35.170  1.00  1.31           C  
ATOM    642  O   THR A  41      26.790  -7.365  34.705  1.00  1.31           O  
ATOM    643  CB  THR A  41      28.148  -8.117  37.582  1.00  1.31           C  
ATOM    644  OG1 THR A  41      26.841  -7.556  37.837  1.00  1.31           O  
ATOM    645  CG2 THR A  41      29.104  -7.669  38.675  1.00  1.31           C  
ATOM    646  H   THR A  41      28.174  -5.655  36.912  1.00  1.31           H  
ATOM    647  HA  THR A  41      29.608  -8.040  35.998  1.00  1.31           H  
ATOM    648  HB  THR A  41      28.079  -9.202  37.576  1.00  1.31           H  
ATOM    649  HG1 THR A  41      26.960  -6.579  37.943  1.00  1.31           H  
ATOM    650 1HG2 THR A  41      28.744  -8.018  39.644  1.00  1.31           H  
ATOM    651 2HG2 THR A  41      30.094  -8.082  38.485  1.00  1.31           H  
ATOM    652 3HG2 THR A  41      29.161  -6.579  38.681  1.00  1.31           H  
ATOM    653  N   ILE A  42      27.699  -9.411  34.895  1.00  1.11           N  
ATOM    654  CA  ILE A  42      26.778 -10.012  33.945  1.00  1.11           C  
ATOM    655  C   ILE A  42      25.326  -9.855  34.359  1.00  1.11           C  
ATOM    656  O   ILE A  42      24.479  -9.552  33.520  1.00  1.11           O  
ATOM    657  CB  ILE A  42      27.101 -11.495  33.728  1.00  1.11           C  
ATOM    658  CG1 ILE A  42      28.426 -11.631  32.960  1.00  1.11           C  
ATOM    659  CG2 ILE A  42      25.972 -12.172  33.042  1.00  1.11           C  
ATOM    660  CD1 ILE A  42      28.963 -13.040  32.905  1.00  1.11           C  
ATOM    661  H   ILE A  42      28.415  -9.979  35.321  1.00  1.11           H  
ATOM    662  HA  ILE A  42      26.905  -9.507  32.990  1.00  1.11           H  
ATOM    663  HB  ILE A  42      27.247 -11.969  34.697  1.00  1.11           H  
ATOM    664 1HG1 ILE A  42      28.276 -11.279  31.946  1.00  1.11           H  
ATOM    665 2HG1 ILE A  42      29.173 -10.998  33.437  1.00  1.11           H  
ATOM    666 1HG2 ILE A  42      26.198 -13.230  32.926  1.00  1.11           H  
ATOM    667 2HG2 ILE A  42      25.095 -12.056  33.647  1.00  1.11           H  
ATOM    668 3HG2 ILE A  42      25.813 -11.720  32.073  1.00  1.11           H  
ATOM    669 1HD1 ILE A  42      29.896 -13.055  32.344  1.00  1.11           H  
ATOM    670 2HD1 ILE A  42      29.140 -13.406  33.916  1.00  1.11           H  
ATOM    671 3HD1 ILE A  42      28.239 -13.681  32.412  1.00  1.11           H  
ATOM    672  N   LEU A  43      25.025 -10.056  35.641  1.00  0.97           N  
ATOM    673  CA  LEU A  43      23.650  -9.890  36.080  1.00  0.97           C  
ATOM    674  C   LEU A  43      23.181  -8.458  35.924  1.00  0.97           C  
ATOM    675  O   LEU A  43      22.068  -8.222  35.456  1.00  0.97           O  
ATOM    676  CB  LEU A  43      23.429 -10.321  37.522  1.00  0.97           C  
ATOM    677  CG  LEU A  43      21.967 -10.129  37.970  1.00  0.97           C  
ATOM    678  CD1 LEU A  43      21.041 -10.957  37.051  1.00  0.97           C  
ATOM    679  CD2 LEU A  43      21.808 -10.541  39.417  1.00  0.97           C  
ATOM    680  H   LEU A  43      25.749 -10.303  36.299  1.00  0.97           H  
ATOM    681  HA  LEU A  43      23.021 -10.510  35.454  1.00  0.97           H  
ATOM    682 1HB  LEU A  43      23.692 -11.370  37.628  1.00  0.97           H  
ATOM    683 2HB  LEU A  43      24.071  -9.724  38.173  1.00  0.97           H  
ATOM    684  HG  LEU A  43      21.698  -9.083  37.865  1.00  0.97           H  
ATOM    685 1HD1 LEU A  43      20.004 -10.810  37.351  1.00  0.97           H  
ATOM    686 2HD1 LEU A  43      21.166 -10.632  36.022  1.00  0.97           H  
ATOM    687 3HD1 LEU A  43      21.296 -12.013  37.131  1.00  0.97           H  
ATOM    688 1HD2 LEU A  43      20.772 -10.393  39.725  1.00  0.97           H  
ATOM    689 2HD2 LEU A  43      22.074 -11.592  39.529  1.00  0.97           H  
ATOM    690 3HD2 LEU A  43      22.463  -9.933  40.042  1.00  0.97           H  
ATOM    691  N   GLN A  44      24.006  -7.479  36.306  1.00  0.89           N  
ATOM    692  CA  GLN A  44      23.542  -6.098  36.178  1.00  0.89           C  
ATOM    693  C   GLN A  44      23.234  -5.769  34.725  1.00  0.89           C  
ATOM    694  O   GLN A  44      22.230  -5.112  34.424  1.00  0.89           O  
ATOM    695  CB  GLN A  44      24.608  -5.150  36.711  1.00  0.89           C  
ATOM    696  CG  GLN A  44      24.751  -5.183  38.221  1.00  0.89           C  
ATOM    697  CD  GLN A  44      26.002  -4.484  38.693  1.00  0.89           C  
ATOM    698  OE1 GLN A  44      27.096  -4.786  38.175  1.00  0.89           O  
ATOM    699  NE2 GLN A  44      25.874  -3.571  39.650  1.00  0.89           N  
ATOM    700  H   GLN A  44      24.939  -7.672  36.689  1.00  0.89           H  
ATOM    701  HA  GLN A  44      22.629  -5.981  36.759  1.00  0.89           H  
ATOM    702 1HB  GLN A  44      25.572  -5.412  36.266  1.00  0.89           H  
ATOM    703 2HB  GLN A  44      24.374  -4.132  36.408  1.00  0.89           H  
ATOM    704 1HG  GLN A  44      23.893  -4.674  38.660  1.00  0.89           H  
ATOM    705 2HG  GLN A  44      24.775  -6.219  38.555  1.00  0.89           H  
ATOM    706 1HE2 GLN A  44      26.680  -3.085  39.993  1.00  0.89           H  
ATOM    707 2HE2 GLN A  44      24.971  -3.369  40.031  1.00  0.89           H  
ATOM    708  N   ILE A  45      24.070  -6.274  33.827  1.00  0.85           N  
ATOM    709  CA  ILE A  45      23.893  -6.063  32.406  1.00  0.85           C  
ATOM    710  C   ILE A  45      22.616  -6.742  31.922  1.00  0.85           C  
ATOM    711  O   ILE A  45      21.812  -6.154  31.195  1.00  0.85           O  
ATOM    712  CB  ILE A  45      25.109  -6.598  31.655  1.00  0.85           C  
ATOM    713  CG1 ILE A  45      26.317  -5.767  31.991  1.00  0.85           C  
ATOM    714  CG2 ILE A  45      24.847  -6.534  30.229  1.00  0.85           C  
ATOM    715  CD1 ILE A  45      27.628  -6.379  31.564  1.00  0.85           C  
ATOM    716  H   ILE A  45      24.884  -6.804  34.145  1.00  0.85           H  
ATOM    717  HA  ILE A  45      23.812  -4.992  32.217  1.00  0.85           H  
ATOM    718  HB  ILE A  45      25.309  -7.625  31.954  1.00  0.85           H  
ATOM    719 1HG1 ILE A  45      26.207  -4.818  31.499  1.00  0.85           H  
ATOM    720 2HG1 ILE A  45      26.343  -5.593  33.064  1.00  0.85           H  
ATOM    721 1HG2 ILE A  45      25.704  -6.908  29.683  1.00  0.85           H  
ATOM    722 2HG2 ILE A  45      23.979  -7.145  30.030  1.00  0.85           H  
ATOM    723 3HG2 ILE A  45      24.650  -5.499  29.935  1.00  0.85           H  
ATOM    724 1HD1 ILE A  45      28.445  -5.711  31.840  1.00  0.85           H  
ATOM    725 2HD1 ILE A  45      27.759  -7.333  32.071  1.00  0.85           H  
ATOM    726 3HD1 ILE A  45      27.627  -6.532  30.490  1.00  0.85           H  
ATOM    727  N   ALA A  46      22.414  -7.988  32.343  1.00  0.84           N  
ATOM    728  CA  ALA A  46      21.245  -8.736  31.933  1.00  0.84           C  
ATOM    729  C   ALA A  46      19.960  -8.033  32.337  1.00  0.84           C  
ATOM    730  O   ALA A  46      19.000  -7.941  31.553  1.00  0.84           O  
ATOM    731  CB  ALA A  46      21.291 -10.093  32.584  1.00  0.84           C  
ATOM    732  H   ALA A  46      23.105  -8.441  32.940  1.00  0.84           H  
ATOM    733  HA  ALA A  46      21.271  -8.835  30.851  1.00  0.84           H  
ATOM    734 1HB  ALA A  46      20.457 -10.678  32.251  1.00  0.84           H  
ATOM    735 2HB  ALA A  46      22.182 -10.590  32.329  1.00  0.84           H  
ATOM    736 3HB  ALA A  46      21.257  -9.974  33.661  1.00  0.84           H  
ATOM    737  N   LEU A  47      19.959  -7.488  33.552  1.00  0.84           N  
ATOM    738  CA  LEU A  47      18.809  -6.771  34.053  1.00  0.84           C  
ATOM    739  C   LEU A  47      18.606  -5.497  33.260  1.00  0.84           C  
ATOM    740  O   LEU A  47      17.481  -5.159  32.897  1.00  0.84           O  
ATOM    741  CB  LEU A  47      19.012  -6.455  35.532  1.00  0.84           C  
ATOM    742  CG  LEU A  47      18.993  -7.672  36.448  1.00  0.84           C  
ATOM    743  CD1 LEU A  47      19.414  -7.260  37.841  1.00  0.84           C  
ATOM    744  CD2 LEU A  47      17.609  -8.271  36.446  1.00  0.84           C  
ATOM    745  H   LEU A  47      20.776  -7.601  34.155  1.00  0.84           H  
ATOM    746  HA  LEU A  47      17.927  -7.399  33.941  1.00  0.84           H  
ATOM    747 1HB  LEU A  47      19.980  -5.964  35.649  1.00  0.84           H  
ATOM    748 2HB  LEU A  47      18.232  -5.769  35.857  1.00  0.84           H  
ATOM    749  HG  LEU A  47      19.697  -8.409  36.083  1.00  0.84           H  
ATOM    750 1HD1 LEU A  47      19.411  -8.132  38.494  1.00  0.84           H  
ATOM    751 2HD1 LEU A  47      20.420  -6.840  37.801  1.00  0.84           H  
ATOM    752 3HD1 LEU A  47      18.722  -6.515  38.225  1.00  0.84           H  
ATOM    753 1HD2 LEU A  47      17.593  -9.150  37.091  1.00  0.84           H  
ATOM    754 2HD2 LEU A  47      16.892  -7.536  36.812  1.00  0.84           H  
ATOM    755 3HD2 LEU A  47      17.343  -8.559  35.431  1.00  0.84           H  
ATOM    756  N   ALA A  48      19.699  -4.803  32.926  1.00  0.84           N  
ATOM    757  CA  ALA A  48      19.583  -3.575  32.157  1.00  0.84           C  
ATOM    758  C   ALA A  48      18.941  -3.830  30.803  1.00  0.84           C  
ATOM    759  O   ALA A  48      18.081  -3.064  30.361  1.00  0.84           O  
ATOM    760  CB  ALA A  48      20.951  -2.951  31.953  1.00  0.84           C  
ATOM    761  H   ALA A  48      20.622  -5.102  33.246  1.00  0.84           H  
ATOM    762  HA  ALA A  48      18.949  -2.887  32.714  1.00  0.84           H  
ATOM    763 1HB  ALA A  48      20.853  -2.021  31.394  1.00  0.84           H  
ATOM    764 2HB  ALA A  48      21.407  -2.751  32.921  1.00  0.84           H  
ATOM    765 3HB  ALA A  48      21.584  -3.638  31.393  1.00  0.84           H  
ATOM    766  N   PHE A  49      19.296  -4.945  30.158  1.00  0.84           N  
ATOM    767  CA  PHE A  49      18.706  -5.214  28.855  1.00  0.84           C  
ATOM    768  C   PHE A  49      17.230  -5.545  28.987  1.00  0.84           C  
ATOM    769  O   PHE A  49      16.396  -5.036  28.235  1.00  0.84           O  
ATOM    770  CB  PHE A  49      19.382  -6.407  28.178  1.00  0.84           C  
ATOM    771  CG  PHE A  49      20.732  -6.170  27.588  1.00  0.84           C  
ATOM    772  CD1 PHE A  49      21.827  -6.864  28.014  1.00  0.84           C  
ATOM    773  CD2 PHE A  49      20.904  -5.268  26.586  1.00  0.84           C  
ATOM    774  CE1 PHE A  49      23.052  -6.635  27.436  1.00  0.84           C  
ATOM    775  CE2 PHE A  49      22.124  -5.062  26.022  1.00  0.84           C  
ATOM    776  CZ  PHE A  49      23.195  -5.746  26.460  1.00  0.84           C  
ATOM    777  H   PHE A  49      20.013  -5.556  30.557  1.00  0.84           H  
ATOM    778  HA  PHE A  49      18.816  -4.327  28.231  1.00  0.84           H  
ATOM    779 1HB  PHE A  49      19.477  -7.218  28.907  1.00  0.84           H  
ATOM    780 2HB  PHE A  49      18.738  -6.766  27.386  1.00  0.84           H  
ATOM    781  HD1 PHE A  49      21.723  -7.600  28.811  1.00  0.84           H  
ATOM    782  HD2 PHE A  49      20.064  -4.708  26.244  1.00  0.84           H  
ATOM    783  HE1 PHE A  49      23.913  -7.174  27.761  1.00  0.84           H  
ATOM    784  HE2 PHE A  49      22.235  -4.337  25.226  1.00  0.84           H  
ATOM    785  HZ  PHE A  49      24.169  -5.581  26.032  1.00  0.84           H  
ATOM    786  N   GLY A  50      16.897  -6.371  29.966  1.00  0.84           N  
ATOM    787  CA  GLY A  50      15.522  -6.787  30.162  1.00  0.84           C  
ATOM    788  C   GLY A  50      14.603  -5.636  30.511  1.00  0.84           C  
ATOM    789  O   GLY A  50      13.565  -5.426  29.874  1.00  0.84           O  
ATOM    790  H   GLY A  50      17.621  -6.752  30.576  1.00  0.84           H  
ATOM    791 1HA  GLY A  50      15.171  -7.264  29.253  1.00  0.84           H  
ATOM    792 2HA  GLY A  50      15.478  -7.528  30.949  1.00  0.84           H  
ATOM    793  N   LEU A  51      14.989  -4.883  31.530  1.00  0.83           N  
ATOM    794  CA  LEU A  51      14.199  -3.776  32.016  1.00  0.83           C  
ATOM    795  C   LEU A  51      14.064  -2.700  30.943  1.00  0.83           C  
ATOM    796  O   LEU A  51      12.992  -2.095  30.807  1.00  0.83           O  
ATOM    797  CB  LEU A  51      14.852  -3.242  33.291  1.00  0.83           C  
ATOM    798  CG  LEU A  51      14.796  -4.234  34.484  1.00  0.83           C  
ATOM    799  CD1 LEU A  51      15.643  -3.706  35.630  1.00  0.83           C  
ATOM    800  CD2 LEU A  51      13.341  -4.436  34.908  1.00  0.83           C  
ATOM    801  H   LEU A  51      15.871  -5.094  31.995  1.00  0.83           H  
ATOM    802  HA  LEU A  51      13.205  -4.144  32.263  1.00  0.83           H  
ATOM    803 1HB  LEU A  51      15.903  -3.031  33.079  1.00  0.83           H  
ATOM    804 2HB  LEU A  51      14.362  -2.318  33.586  1.00  0.83           H  
ATOM    805  HG  LEU A  51      15.217  -5.194  34.175  1.00  0.83           H  
ATOM    806 1HD1 LEU A  51      15.616  -4.414  36.459  1.00  0.83           H  
ATOM    807 2HD1 LEU A  51      16.673  -3.586  35.288  1.00  0.83           H  
ATOM    808 3HD1 LEU A  51      15.253  -2.744  35.959  1.00  0.83           H  
ATOM    809 1HD2 LEU A  51      13.299  -5.141  35.739  1.00  0.83           H  
ATOM    810 2HD2 LEU A  51      12.916  -3.482  35.221  1.00  0.83           H  
ATOM    811 3HD2 LEU A  51      12.769  -4.831  34.069  1.00  0.83           H  
ATOM    812  N   ALA A  52      15.127  -2.467  30.150  1.00  0.83           N  
ATOM    813  CA  ALA A  52      15.031  -1.503  29.062  1.00  0.83           C  
ATOM    814  C   ALA A  52      13.990  -1.953  28.036  1.00  0.83           C  
ATOM    815  O   ALA A  52      13.170  -1.144  27.597  1.00  0.83           O  
ATOM    816  CB  ALA A  52      16.378  -1.331  28.394  1.00  0.83           C  
ATOM    817  H   ALA A  52      16.019  -2.946  30.293  1.00  0.83           H  
ATOM    818  HA  ALA A  52      14.711  -0.549  29.477  1.00  0.83           H  
ATOM    819 1HB  ALA A  52      16.300  -0.599  27.594  1.00  0.83           H  
ATOM    820 2HB  ALA A  52      17.110  -0.992  29.126  1.00  0.83           H  
ATOM    821 3HB  ALA A  52      16.700  -2.289  27.984  1.00  0.83           H  
ATOM    822  N   ILE A  53      13.965  -3.254  27.703  1.00  0.83           N  
ATOM    823  CA  ILE A  53      12.968  -3.759  26.760  1.00  0.83           C  
ATOM    824  C   ILE A  53      11.570  -3.675  27.316  1.00  0.83           C  
ATOM    825  O   ILE A  53      10.652  -3.264  26.612  1.00  0.83           O  
ATOM    826  CB  ILE A  53      13.232  -5.218  26.346  1.00  0.83           C  
ATOM    827  CG1 ILE A  53      14.490  -5.334  25.531  1.00  0.83           C  
ATOM    828  CG2 ILE A  53      12.043  -5.777  25.578  1.00  0.83           C  
ATOM    829  CD1 ILE A  53      14.417  -4.588  24.228  1.00  0.83           C  
ATOM    830  H   ILE A  53      14.666  -3.896  28.083  1.00  0.83           H  
ATOM    831  HA  ILE A  53      13.012  -3.143  25.866  1.00  0.83           H  
ATOM    832  HB  ILE A  53      13.388  -5.812  27.246  1.00  0.83           H  
ATOM    833 1HG1 ILE A  53      15.303  -4.953  26.104  1.00  0.83           H  
ATOM    834 2HG1 ILE A  53      14.677  -6.369  25.321  1.00  0.83           H  
ATOM    835 1HG2 ILE A  53      12.249  -6.810  25.320  1.00  0.83           H  
ATOM    836 2HG2 ILE A  53      11.147  -5.727  26.200  1.00  0.83           H  
ATOM    837 3HG2 ILE A  53      11.885  -5.199  24.669  1.00  0.83           H  
ATOM    838 1HD1 ILE A  53      15.337  -4.714  23.673  1.00  0.83           H  
ATOM    839 2HD1 ILE A  53      13.596  -4.981  23.637  1.00  0.83           H  
ATOM    840 3HD1 ILE A  53      14.255  -3.532  24.426  1.00  0.83           H  
ATOM    841  N   GLY A  54      11.409  -4.047  28.582  1.00  0.83           N  
ATOM    842  CA  GLY A  54      10.113  -4.009  29.233  1.00  0.83           C  
ATOM    843  C   GLY A  54       9.563  -2.594  29.235  1.00  0.83           C  
ATOM    844  O   GLY A  54       8.436  -2.348  28.795  1.00  0.83           O  
ATOM    845  H   GLY A  54      12.218  -4.384  29.102  1.00  0.83           H  
ATOM    846 1HA  GLY A  54       9.431  -4.661  28.699  1.00  0.83           H  
ATOM    847 2HA  GLY A  54      10.203  -4.385  30.251  1.00  0.83           H  
ATOM    848  N   THR A  55      10.370  -1.653  29.713  1.00  0.84           N  
ATOM    849  CA  THR A  55       9.955  -0.268  29.808  1.00  0.84           C  
ATOM    850  C   THR A  55       9.538   0.272  28.451  1.00  0.84           C  
ATOM    851  O   THR A  55       8.476   0.889  28.319  1.00  0.84           O  
ATOM    852  CB  THR A  55      11.110   0.589  30.336  1.00  0.84           C  
ATOM    853  OG1 THR A  55      11.499   0.121  31.634  1.00  0.84           O  
ATOM    854  CG2 THR A  55      10.684   2.044  30.409  1.00  0.84           C  
ATOM    855  H   THR A  55      11.302  -1.905  30.046  1.00  0.84           H  
ATOM    856  HA  THR A  55       9.104  -0.201  30.488  1.00  0.84           H  
ATOM    857  HB  THR A  55      11.965   0.495  29.661  1.00  0.84           H  
ATOM    858  HG1 THR A  55      11.950  -0.754  31.523  1.00  0.84           H  
ATOM    859 1HG2 THR A  55      11.513   2.645  30.779  1.00  0.84           H  
ATOM    860 2HG2 THR A  55      10.401   2.388  29.413  1.00  0.84           H  
ATOM    861 3HG2 THR A  55       9.834   2.141  31.083  1.00  0.84           H  
ATOM    862  N   LEU A  56      10.365   0.032  27.434  1.00  0.85           N  
ATOM    863  CA  LEU A  56      10.060   0.485  26.093  1.00  0.85           C  
ATOM    864  C   LEU A  56       8.837  -0.200  25.512  1.00  0.85           C  
ATOM    865  O   LEU A  56       8.017   0.441  24.850  1.00  0.85           O  
ATOM    866  CB  LEU A  56      11.261   0.235  25.211  1.00  0.85           C  
ATOM    867  CG  LEU A  56      12.447   1.117  25.489  1.00  0.85           C  
ATOM    868  CD1 LEU A  56      13.620   0.606  24.713  1.00  0.85           C  
ATOM    869  CD2 LEU A  56      12.086   2.531  25.090  1.00  0.85           C  
ATOM    870  H   LEU A  56      11.240  -0.474  27.590  1.00  0.85           H  
ATOM    871  HA  LEU A  56       9.871   1.555  26.130  1.00  0.85           H  
ATOM    872 1HB  LEU A  56      11.577  -0.801  25.347  1.00  0.85           H  
ATOM    873 2HB  LEU A  56      10.970   0.382  24.176  1.00  0.85           H  
ATOM    874  HG  LEU A  56      12.701   1.092  26.547  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      14.485   1.237  24.892  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      13.838  -0.414  25.031  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56      13.374   0.612  23.668  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56      12.928   3.186  25.271  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56      11.831   2.551  24.044  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56      11.232   2.867  25.676  1.00  0.85           H  
ATOM    881  N   ALA A  57       8.687  -1.498  25.775  1.00  0.88           N  
ATOM    882  CA  ALA A  57       7.540  -2.239  25.290  1.00  0.88           C  
ATOM    883  C   ALA A  57       6.263  -1.632  25.869  1.00  0.88           C  
ATOM    884  O   ALA A  57       5.247  -1.569  25.186  1.00  0.88           O  
ATOM    885  CB  ALA A  57       7.677  -3.717  25.631  1.00  0.88           C  
ATOM    886  H   ALA A  57       9.388  -2.000  26.311  1.00  0.88           H  
ATOM    887  HA  ALA A  57       7.498  -2.134  24.210  1.00  0.88           H  
ATOM    888 1HB  ALA A  57       6.819  -4.265  25.247  1.00  0.88           H  
ATOM    889 2HB  ALA A  57       8.592  -4.109  25.184  1.00  0.88           H  
ATOM    890 3HB  ALA A  57       7.731  -3.830  26.704  1.00  0.88           H  
ATOM    891  N   GLN A  58       6.306  -1.149  27.116  1.00  0.91           N  
ATOM    892  CA  GLN A  58       5.122  -0.509  27.680  1.00  0.91           C  
ATOM    893  C   GLN A  58       4.908   0.894  27.110  1.00  0.91           C  
ATOM    894  O   GLN A  58       3.806   1.247  26.684  1.00  0.91           O  
ATOM    895  CB  GLN A  58       5.237  -0.353  29.206  1.00  0.91           C  
ATOM    896  CG  GLN A  58       5.215  -1.621  29.980  1.00  0.91           C  
ATOM    897  CD  GLN A  58       5.362  -1.420  31.478  1.00  0.91           C  
ATOM    898  OE1 GLN A  58       6.017  -0.480  31.942  1.00  0.91           O  
ATOM    899  NE2 GLN A  58       4.736  -2.304  32.259  1.00  0.91           N  
ATOM    900  H   GLN A  58       7.155  -1.257  27.674  1.00  0.91           H  
ATOM    901  HA  GLN A  58       4.252  -1.117  27.439  1.00  0.91           H  
ATOM    902 1HB  GLN A  58       6.178   0.149  29.440  1.00  0.91           H  
ATOM    903 2HB  GLN A  58       4.432   0.282  29.567  1.00  0.91           H  
ATOM    904 1HG  GLN A  58       4.295  -2.166  29.775  1.00  0.91           H  
ATOM    905 2HG  GLN A  58       6.073  -2.175  29.656  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58       4.793  -2.215  33.254  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58       4.201  -3.046  31.858  1.00  0.91           H  
ATOM    908  N   ALA A  59       5.977   1.696  27.087  1.00  0.95           N  
ATOM    909  CA  ALA A  59       5.899   3.094  26.668  1.00  0.95           C  
ATOM    910  C   ALA A  59       5.484   3.289  25.220  1.00  0.95           C  
ATOM    911  O   ALA A  59       4.673   4.162  24.904  1.00  0.95           O  
ATOM    912  CB  ALA A  59       7.259   3.743  26.864  1.00  0.95           C  
ATOM    913  H   ALA A  59       6.872   1.337  27.418  1.00  0.95           H  
ATOM    914  HA  ALA A  59       5.163   3.588  27.299  1.00  0.95           H  
ATOM    915 1HB  ALA A  59       7.204   4.794  26.592  1.00  0.95           H  
ATOM    916 2HB  ALA A  59       7.560   3.647  27.908  1.00  0.95           H  
ATOM    917 3HB  ALA A  59       7.989   3.240  26.231  1.00  0.95           H  
ATOM    918  N   LEU A  60       6.054   2.481  24.340  1.00  0.98           N  
ATOM    919  CA  LEU A  60       5.820   2.591  22.918  1.00  0.98           C  
ATOM    920  C   LEU A  60       4.952   1.452  22.398  1.00  0.98           C  
ATOM    921  O   LEU A  60       4.683   1.340  21.194  1.00  0.98           O  
ATOM    922  CB  LEU A  60       7.196   2.714  22.262  1.00  0.98           C  
ATOM    923  CG  LEU A  60       7.943   4.031  22.716  1.00  0.98           C  
ATOM    924  CD1 LEU A  60       9.344   4.075  22.196  1.00  0.98           C  
ATOM    925  CD2 LEU A  60       7.158   5.227  22.203  1.00  0.98           C  
ATOM    926  H   LEU A  60       6.712   1.770  24.660  1.00  0.98           H  
ATOM    927  HA  LEU A  60       5.284   3.520  22.732  1.00  0.98           H  
ATOM    928 1HB  LEU A  60       7.807   1.855  22.550  1.00  0.98           H  
ATOM    929 2HB  LEU A  60       7.085   2.727  21.179  1.00  0.98           H  
ATOM    930  HG  LEU A  60       7.989   4.066  23.800  1.00  0.98           H  
ATOM    931 1HD1 LEU A  60       9.833   4.992  22.525  1.00  0.98           H  
ATOM    932 2HD1 LEU A  60       9.871   3.224  22.601  1.00  0.98           H  
ATOM    933 3HD1 LEU A  60       9.338   4.039  21.105  1.00  0.98           H  
ATOM    934 1HD2 LEU A  60       7.650   6.145  22.522  1.00  0.98           H  
ATOM    935 2HD2 LEU A  60       7.115   5.199  21.118  1.00  0.98           H  
ATOM    936 3HD2 LEU A  60       6.144   5.200  22.606  1.00  0.98           H  
ATOM    937  N   GLY A  61       4.451   0.655  23.334  1.00  1.00           N  
ATOM    938  CA  GLY A  61       3.564  -0.474  23.080  1.00  1.00           C  
ATOM    939  C   GLY A  61       2.405  -0.106  22.164  1.00  1.00           C  
ATOM    940  O   GLY A  61       2.295  -0.625  21.056  1.00  1.00           O  
ATOM    941  H   GLY A  61       4.717   0.829  24.298  1.00  1.00           H  
ATOM    942 1HA  GLY A  61       4.144  -1.282  22.633  1.00  1.00           H  
ATOM    943 2HA  GLY A  61       3.187  -0.862  24.025  1.00  1.00           H  
ATOM    944  N   PRO A  62       1.560   0.860  22.544  1.00  1.02           N  
ATOM    945  CA  PRO A  62       0.389   1.311  21.811  1.00  1.02           C  
ATOM    946  C   PRO A  62       0.688   1.780  20.379  1.00  1.02           C  
ATOM    947  O   PRO A  62      -0.237   1.927  19.580  1.00  1.02           O  
ATOM    948  CB  PRO A  62      -0.107   2.479  22.675  1.00  1.02           C  
ATOM    949  CG  PRO A  62       0.408   2.182  24.063  1.00  1.02           C  
ATOM    950  CD  PRO A  62       1.752   1.564  23.843  1.00  1.02           C  
ATOM    951  HA  PRO A  62      -0.354   0.500  21.797  1.00  1.02           H  
ATOM    952 1HB  PRO A  62       0.285   3.425  22.271  1.00  1.02           H  
ATOM    953 2HB  PRO A  62      -1.204   2.540  22.626  1.00  1.02           H  
ATOM    954 1HG  PRO A  62       0.466   3.107  24.657  1.00  1.02           H  
ATOM    955 2HG  PRO A  62      -0.281   1.508  24.591  1.00  1.02           H  
ATOM    956 1HD  PRO A  62       2.497   2.371  23.759  1.00  1.02           H  
ATOM    957 2HD  PRO A  62       1.972   0.879  24.670  1.00  1.02           H  
ATOM    958  N   VAL A  63       1.954   2.074  20.071  1.00  1.02           N  
ATOM    959  CA  VAL A  63       2.331   2.557  18.756  1.00  1.02           C  
ATOM    960  C   VAL A  63       3.021   1.479  17.896  1.00  1.02           C  
ATOM    961  O   VAL A  63       2.703   1.311  16.716  1.00  1.02           O  
ATOM    962  CB  VAL A  63       3.291   3.737  18.930  1.00  1.02           C  
ATOM    963  CG1 VAL A  63       3.741   4.214  17.588  1.00  1.02           C  
ATOM    964  CG2 VAL A  63       2.634   4.816  19.744  1.00  1.02           C  
ATOM    965  H   VAL A  63       2.706   1.921  20.733  1.00  1.02           H  
ATOM    966  HA  VAL A  63       1.433   2.896  18.241  1.00  1.02           H  
ATOM    967  HB  VAL A  63       4.184   3.390  19.459  1.00  1.02           H  
ATOM    968 1HG1 VAL A  63       4.453   5.025  17.701  1.00  1.02           H  
ATOM    969 2HG1 VAL A  63       4.203   3.381  17.099  1.00  1.02           H  
ATOM    970 3HG1 VAL A  63       2.886   4.559  17.005  1.00  1.02           H  
ATOM    971 1HG2 VAL A  63       3.332   5.640  19.881  1.00  1.02           H  
ATOM    972 2HG2 VAL A  63       1.744   5.168  19.226  1.00  1.02           H  
ATOM    973 3HG2 VAL A  63       2.354   4.411  20.719  1.00  1.02           H  
ATOM    974  N   SER A  64       4.007   0.795  18.487  1.00  1.00           N  
ATOM    975  CA  SER A  64       4.853  -0.186  17.801  1.00  1.00           C  
ATOM    976  C   SER A  64       4.606  -1.652  18.161  1.00  1.00           C  
ATOM    977  O   SER A  64       5.184  -2.554  17.549  1.00  1.00           O  
ATOM    978  CB  SER A  64       6.275   0.069  18.181  1.00  1.00           C  
ATOM    979  OG  SER A  64       6.417  -0.148  19.587  1.00  1.00           O  
ATOM    980  H   SER A  64       4.194   0.980  19.467  1.00  1.00           H  
ATOM    981  HA  SER A  64       4.718  -0.062  16.726  1.00  1.00           H  
ATOM    982 1HB  SER A  64       6.925  -0.611  17.633  1.00  1.00           H  
ATOM    983 2HB  SER A  64       6.559   1.090  17.925  1.00  1.00           H  
ATOM    984  HG  SER A  64       5.873   0.553  20.025  1.00  1.00           H  
ATOM    985  N   GLY A  65       3.894  -1.907  19.249  1.00  0.96           N  
ATOM    986  CA  GLY A  65       3.676  -3.266  19.718  1.00  0.96           C  
ATOM    987  C   GLY A  65       4.874  -3.814  20.494  1.00  0.96           C  
ATOM    988  O   GLY A  65       4.858  -4.968  20.925  1.00  0.96           O  
ATOM    989  H   GLY A  65       3.437  -1.165  19.763  1.00  0.96           H  
ATOM    990 1HA  GLY A  65       2.795  -3.274  20.360  1.00  0.96           H  
ATOM    991 2HA  GLY A  65       3.455  -3.910  18.872  1.00  0.96           H  
ATOM    992  N   GLY A  66       5.918  -2.995  20.672  1.00  0.92           N  
ATOM    993  CA  GLY A  66       7.119  -3.453  21.349  1.00  0.92           C  
ATOM    994  C   GLY A  66       8.070  -4.159  20.380  1.00  0.92           C  
ATOM    995  O   GLY A  66       9.035  -4.803  20.796  1.00  0.92           O  
ATOM    996  H   GLY A  66       5.901  -2.042  20.310  1.00  0.92           H  
ATOM    997 1HA  GLY A  66       7.626  -2.595  21.792  1.00  0.92           H  
ATOM    998 2HA  GLY A  66       6.851  -4.124  22.163  1.00  0.92           H  
ATOM    999  N   HIS A  67       7.832  -4.030  19.071  1.00  0.88           N  
ATOM   1000  CA  HIS A  67       8.693  -4.694  18.093  1.00  0.88           C  
ATOM   1001  C   HIS A  67      10.005  -3.924  17.894  1.00  0.88           C  
ATOM   1002  O   HIS A  67      10.235  -3.290  16.873  1.00  0.88           O  
ATOM   1003  CB  HIS A  67       7.948  -4.869  16.775  1.00  0.88           C  
ATOM   1004  CG  HIS A  67       6.713  -5.724  16.951  1.00  0.88           C  
ATOM   1005  ND1 HIS A  67       5.453  -5.183  16.992  1.00  0.88           N  
ATOM   1006  CD2 HIS A  67       6.554  -7.055  17.151  1.00  0.88           C  
ATOM   1007  CE1 HIS A  67       4.567  -6.141  17.200  1.00  0.88           C  
ATOM   1008  NE2 HIS A  67       5.211  -7.287  17.312  1.00  0.88           N  
ATOM   1009  H   HIS A  67       7.025  -3.497  18.735  1.00  0.88           H  
ATOM   1010  HA  HIS A  67       8.950  -5.684  18.459  1.00  0.88           H  
ATOM   1011 1HB  HIS A  67       7.644  -3.888  16.387  1.00  0.88           H  
ATOM   1012 2HB  HIS A  67       8.601  -5.336  16.034  1.00  0.88           H  
ATOM   1013  HD1 HIS A  67       5.239  -4.187  16.900  1.00  0.88           H  
ATOM   1014  HD2 HIS A  67       7.240  -7.873  17.214  1.00  0.88           H  
ATOM   1015  HE1 HIS A  67       3.506  -5.908  17.263  1.00  0.88           H  
ATOM   1016  N   ILE A  68      10.863  -3.991  18.908  1.00  0.85           N  
ATOM   1017  CA  ILE A  68      12.117  -3.231  18.979  1.00  0.85           C  
ATOM   1018  C   ILE A  68      13.341  -4.148  18.894  1.00  0.85           C  
ATOM   1019  O   ILE A  68      14.415  -3.889  19.459  1.00  0.85           O  
ATOM   1020  CB  ILE A  68      12.096  -2.353  20.234  1.00  0.85           C  
ATOM   1021  CG1 ILE A  68      11.940  -3.162  21.516  1.00  0.85           C  
ATOM   1022  CG2 ILE A  68      10.888  -1.433  20.104  1.00  0.85           C  
ATOM   1023  CD1 ILE A  68      12.120  -2.319  22.767  1.00  0.85           C  
ATOM   1024  H   ILE A  68      10.569  -4.554  19.704  1.00  0.85           H  
ATOM   1025  HA  ILE A  68      12.156  -2.561  18.121  1.00  0.85           H  
ATOM   1026  HB  ILE A  68      13.012  -1.763  20.303  1.00  0.85           H  
ATOM   1027 1HG1 ILE A  68      10.957  -3.590  21.549  1.00  0.85           H  
ATOM   1028 2HG1 ILE A  68      12.670  -3.972  21.522  1.00  0.85           H  
ATOM   1029 1HG2 ILE A  68      10.819  -0.801  20.964  1.00  0.85           H  
ATOM   1030 2HG2 ILE A  68      10.985  -0.829  19.200  1.00  0.85           H  
ATOM   1031 3HG2 ILE A  68       9.985  -2.022  20.041  1.00  0.85           H  
ATOM   1032 1HD1 ILE A  68      11.982  -2.937  23.650  1.00  0.85           H  
ATOM   1033 2HD1 ILE A  68      13.120  -1.882  22.779  1.00  0.85           H  
ATOM   1034 3HD1 ILE A  68      11.379  -1.529  22.770  1.00  0.85           H  
ATOM   1035  N   ASN A  69      13.114  -5.244  18.188  1.00  0.83           N  
ATOM   1036  CA  ASN A  69      14.072  -6.275  17.871  1.00  0.83           C  
ATOM   1037  C   ASN A  69      13.767  -6.780  16.451  1.00  0.83           C  
ATOM   1038  O   ASN A  69      12.713  -7.379  16.238  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      14.031  -7.399  18.895  1.00  0.83           C  
ATOM   1040  CG  ASN A  69      15.117  -8.416  18.681  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69      15.651  -8.558  17.573  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      15.467  -9.129  19.728  1.00  0.83           N  
ATOM   1043  H   ASN A  69      12.188  -5.321  17.795  1.00  0.83           H  
ATOM   1044  HA  ASN A  69      15.063  -5.845  17.900  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      14.144  -6.977  19.895  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      13.076  -7.899  18.863  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      16.210  -9.827  19.657  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      15.018  -8.982  20.606  1.00  0.83           H  
ATOM   1049  N   PRO A  70      14.608  -6.531  15.427  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      14.390  -6.974  14.067  1.00  0.82           C  
ATOM   1051  C   PRO A  70      14.035  -8.452  14.026  1.00  0.82           C  
ATOM   1052  O   PRO A  70      13.342  -8.894  13.111  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      15.733  -6.717  13.410  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      16.285  -5.544  14.156  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      15.851  -5.773  15.603  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      13.600  -6.358  13.613  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      16.360  -7.606  13.499  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      15.596  -6.539  12.349  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      17.372  -5.507  14.027  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      15.883  -4.613  13.736  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      16.576  -6.379  16.117  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      15.677  -4.804  16.095  1.00  0.82           H  
ATOM   1063  N   ALA A  71      14.531  -9.225  15.004  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      14.251 -10.644  15.069  1.00  0.83           C  
ATOM   1065  C   ALA A  71      12.741 -10.869  15.217  1.00  0.83           C  
ATOM   1066  O   ALA A  71      12.109 -11.512  14.369  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      15.010 -11.239  16.258  1.00  0.83           C  
ATOM   1068  H   ALA A  71      15.082  -8.828  15.755  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      14.582 -11.115  14.144  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      14.838 -12.285  16.348  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      16.073 -11.070  16.133  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71      14.672 -10.774  17.161  1.00  0.83           H  
ATOM   1073  N   ILE A  72      12.113 -10.204  16.197  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      10.673 -10.356  16.326  1.00  0.85           C  
ATOM   1075  C   ILE A  72       9.942  -9.769  15.129  1.00  0.85           C  
ATOM   1076  O   ILE A  72       8.894 -10.283  14.742  1.00  0.85           O  
ATOM   1077  CB  ILE A  72      10.077  -9.797  17.637  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72       8.622 -10.303  17.742  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72      10.116  -8.288  17.756  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72       8.470 -11.786  17.955  1.00  0.85           C  
ATOM   1081  H   ILE A  72      12.632  -9.622  16.840  1.00  0.85           H  
ATOM   1082  HA  ILE A  72      10.465 -11.427  16.337  1.00  0.85           H  
ATOM   1083  HB  ILE A  72      10.626 -10.224  18.471  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72       8.140  -9.780  18.532  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72       8.112 -10.058  16.809  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72       9.674  -7.998  18.707  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      11.108  -7.959  17.733  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72       9.565  -7.829  16.947  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72       7.409 -12.048  18.005  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72       8.937 -12.327  17.155  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72       8.938 -12.043  18.872  1.00  0.85           H  
ATOM   1092  N   THR A  73      10.489  -8.704  14.524  1.00  0.88           N  
ATOM   1093  CA  THR A  73       9.824  -8.127  13.354  1.00  0.88           C  
ATOM   1094  C   THR A  73       9.776  -9.174  12.240  1.00  0.88           C  
ATOM   1095  O   THR A  73       8.742  -9.363  11.592  1.00  0.88           O  
ATOM   1096  CB  THR A  73      10.519  -6.850  12.859  1.00  0.88           C  
ATOM   1097  OG1 THR A  73      10.511  -5.877  13.918  1.00  0.88           O  
ATOM   1098  CG2 THR A  73       9.764  -6.277  11.657  1.00  0.88           C  
ATOM   1099  H   THR A  73      11.353  -8.302  14.898  1.00  0.88           H  
ATOM   1100  HA  THR A  73       8.800  -7.872  13.627  1.00  0.88           H  
ATOM   1101  HB  THR A  73      11.542  -7.074  12.575  1.00  0.88           H  
ATOM   1102  HG1 THR A  73      10.908  -6.273  14.712  1.00  0.88           H  
ATOM   1103 1HG2 THR A  73      10.256  -5.368  11.317  1.00  0.88           H  
ATOM   1104 2HG2 THR A  73       9.763  -7.009  10.854  1.00  0.88           H  
ATOM   1105 3HG2 THR A  73       8.736  -6.046  11.940  1.00  0.88           H  
ATOM   1106  N   LEU A  74      10.888  -9.878  12.028  1.00  0.90           N  
ATOM   1107  CA  LEU A  74      10.901 -10.945  11.048  1.00  0.90           C  
ATOM   1108  C   LEU A  74       9.894 -12.016  11.414  1.00  0.90           C  
ATOM   1109  O   LEU A  74       9.128 -12.462  10.568  1.00  0.90           O  
ATOM   1110  CB  LEU A  74      12.268 -11.601  10.924  1.00  0.90           C  
ATOM   1111  CG  LEU A  74      12.274 -12.806   9.972  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74      11.883 -12.346   8.578  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74      13.622 -13.452   9.991  1.00  0.90           C  
ATOM   1114  H   LEU A  74      11.732  -9.671  12.562  1.00  0.90           H  
ATOM   1115  HA  LEU A  74      10.628 -10.528  10.081  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74      12.984 -10.865  10.566  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      12.590 -11.945  11.912  1.00  0.90           H  
ATOM   1118  HG  LEU A  74      11.533 -13.533  10.309  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74      11.867 -13.202   7.904  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      10.894 -11.896   8.616  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      12.604 -11.613   8.221  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74      13.625 -14.321   9.330  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74      14.366 -12.738   9.659  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74      13.841 -13.770  11.008  1.00  0.90           H  
ATOM   1125  N   ALA A  75       9.887 -12.460  12.664  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       8.949 -13.508  13.038  1.00  0.94           C  
ATOM   1127  C   ALA A  75       7.508 -13.064  12.779  1.00  0.94           C  
ATOM   1128  O   ALA A  75       6.667 -13.835  12.309  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       9.103 -13.840  14.501  1.00  0.94           C  
ATOM   1130  H   ALA A  75      10.543 -12.074  13.348  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       9.166 -14.389  12.434  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       8.431 -14.623  14.749  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75      10.100 -14.154  14.732  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       8.870 -12.958  15.064  1.00  0.94           H  
ATOM   1135  N   LEU A  76       7.228 -11.798  13.062  1.00  1.00           N  
ATOM   1136  CA  LEU A  76       5.912 -11.225  12.878  1.00  1.00           C  
ATOM   1137  C   LEU A  76       5.536 -11.394  11.395  1.00  1.00           C  
ATOM   1138  O   LEU A  76       4.415 -11.801  11.058  1.00  1.00           O  
ATOM   1139  CB  LEU A  76       5.972  -9.743  13.276  1.00  1.00           C  
ATOM   1140  CG  LEU A  76       4.716  -8.966  13.341  1.00  1.00           C  
ATOM   1141  CD1 LEU A  76       3.860  -9.535  14.459  1.00  1.00           C  
ATOM   1142  CD2 LEU A  76       5.055  -7.507  13.566  1.00  1.00           C  
ATOM   1143  H   LEU A  76       7.956 -11.207  13.459  1.00  1.00           H  
ATOM   1144  HA  LEU A  76       5.194 -11.755  13.500  1.00  1.00           H  
ATOM   1145 1HB  LEU A  76       6.454  -9.669  14.249  1.00  1.00           H  
ATOM   1146 2HB  LEU A  76       6.589  -9.231  12.563  1.00  1.00           H  
ATOM   1147  HG  LEU A  76       4.172  -9.071  12.414  1.00  1.00           H  
ATOM   1148 1HD1 LEU A  76       2.923  -8.981  14.522  1.00  1.00           H  
ATOM   1149 2HD1 LEU A  76       3.655 -10.584  14.276  1.00  1.00           H  
ATOM   1150 3HD1 LEU A  76       4.401  -9.440  15.402  1.00  1.00           H  
ATOM   1151 1HD2 LEU A  76       4.139  -6.920  13.617  1.00  1.00           H  
ATOM   1152 2HD2 LEU A  76       5.602  -7.407  14.490  1.00  1.00           H  
ATOM   1153 3HD2 LEU A  76       5.673  -7.157  12.750  1.00  1.00           H  
ATOM   1154  N   LEU A  77       6.516 -11.125  10.509  1.00  1.07           N  
ATOM   1155  CA  LEU A  77       6.371 -11.249   9.054  1.00  1.07           C  
ATOM   1156  C   LEU A  77       6.142 -12.698   8.632  1.00  1.07           C  
ATOM   1157  O   LEU A  77       5.233 -12.995   7.860  1.00  1.07           O  
ATOM   1158  CB  LEU A  77       7.617 -10.696   8.359  1.00  1.07           C  
ATOM   1159  CG  LEU A  77       7.612 -10.727   6.867  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77       6.465  -9.872   6.360  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77       8.941 -10.233   6.370  1.00  1.07           C  
ATOM   1162  H   LEU A  77       7.408 -10.782  10.873  1.00  1.07           H  
ATOM   1163  HA  LEU A  77       5.509 -10.679   8.728  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77       7.763  -9.665   8.680  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77       8.467 -11.262   8.666  1.00  1.07           H  
ATOM   1166  HG  LEU A  77       7.455 -11.749   6.521  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77       6.447  -9.893   5.273  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77       5.520 -10.262   6.743  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77       6.591  -8.846   6.701  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77       8.948 -10.263   5.293  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77       9.103  -9.215   6.711  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77       9.729 -10.874   6.754  1.00  1.07           H  
ATOM   1173  N   VAL A  78       6.926 -13.616   9.186  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       6.826 -15.038   8.857  1.00  1.14           C  
ATOM   1175  C   VAL A  78       5.426 -15.550   9.200  1.00  1.14           C  
ATOM   1176  O   VAL A  78       4.851 -16.362   8.473  1.00  1.14           O  
ATOM   1177  CB  VAL A  78       7.907 -15.854   9.593  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78       7.676 -17.351   9.409  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78       9.292 -15.473   9.061  1.00  1.14           C  
ATOM   1180  H   VAL A  78       7.647 -13.300   9.835  1.00  1.14           H  
ATOM   1181  HA  VAL A  78       6.984 -15.155   7.785  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       7.847 -15.632  10.652  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78       8.434 -17.911   9.954  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78       6.706 -17.619   9.778  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78       7.735 -17.598   8.352  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78      10.060 -16.026   9.590  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78       9.348 -15.702   7.999  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78       9.454 -14.417   9.204  1.00  1.14           H  
ATOM   1189  N   GLY A  79       4.875 -15.058  10.312  1.00  1.20           N  
ATOM   1190  CA  GLY A  79       3.536 -15.414  10.773  1.00  1.20           C  
ATOM   1191  C   GLY A  79       2.416 -14.640  10.057  1.00  1.20           C  
ATOM   1192  O   GLY A  79       1.242 -14.765  10.425  1.00  1.20           O  
ATOM   1193  H   GLY A  79       5.426 -14.416  10.883  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79       3.378 -16.481  10.627  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79       3.476 -15.228  11.844  1.00  1.20           H  
ATOM   1196  N   ASN A  80       2.777 -13.822   9.056  1.00  1.24           N  
ATOM   1197  CA  ASN A  80       1.866 -12.989   8.271  1.00  1.24           C  
ATOM   1198  C   ASN A  80       1.012 -12.025   9.095  1.00  1.24           C  
ATOM   1199  O   ASN A  80      -0.156 -11.797   8.780  1.00  1.24           O  
ATOM   1200  CB  ASN A  80       0.967 -13.865   7.414  1.00  1.24           C  
ATOM   1201  CG  ASN A  80       1.735 -14.661   6.384  1.00  1.24           C  
ATOM   1202  OD1 ASN A  80       2.596 -14.129   5.671  1.00  1.24           O  
ATOM   1203  ND2 ASN A  80       1.434 -15.936   6.292  1.00  1.24           N  
ATOM   1204  H   ASN A  80       3.758 -13.761   8.796  1.00  1.24           H  
ATOM   1205  HA  ASN A  80       2.480 -12.377   7.606  1.00  1.24           H  
ATOM   1206 1HB  ASN A  80       0.406 -14.552   8.043  1.00  1.24           H  
ATOM   1207 2HB  ASN A  80       0.243 -13.236   6.898  1.00  1.24           H  
ATOM   1208 1HD2 ASN A  80       1.910 -16.515   5.630  1.00  1.24           H  
ATOM   1209 2HD2 ASN A  80       0.732 -16.328   6.887  1.00  1.24           H  
ATOM   1210  N   GLN A  81       1.606 -11.425  10.127  1.00  1.25           N  
ATOM   1211  CA  GLN A  81       0.901 -10.464  10.973  1.00  1.25           C  
ATOM   1212  C   GLN A  81       1.205  -9.013  10.569  1.00  1.25           C  
ATOM   1213  O   GLN A  81       0.646  -8.063  11.121  1.00  1.25           O  
ATOM   1214  CB  GLN A  81       1.317 -10.697  12.413  1.00  1.25           C  
ATOM   1215  CG  GLN A  81       1.030 -12.096  12.936  1.00  1.25           C  
ATOM   1216  CD  GLN A  81      -0.434 -12.458  12.943  1.00  1.25           C  
ATOM   1217  OE1 GLN A  81      -1.253 -11.776  13.574  1.00  1.25           O  
ATOM   1218  NE2 GLN A  81      -0.781 -13.530  12.238  1.00  1.25           N  
ATOM   1219  H   GLN A  81       2.577 -11.655  10.355  1.00  1.25           H  
ATOM   1220  HA  GLN A  81      -0.171 -10.632  10.874  1.00  1.25           H  
ATOM   1221 1HB  GLN A  81       2.374 -10.578  12.444  1.00  1.25           H  
ATOM   1222 2HB  GLN A  81       0.866  -9.954  13.067  1.00  1.25           H  
ATOM   1223 1HG  GLN A  81       1.554 -12.811  12.301  1.00  1.25           H  
ATOM   1224 2HG  GLN A  81       1.404 -12.169  13.957  1.00  1.25           H  
ATOM   1225 1HE2 GLN A  81      -1.736 -13.818  12.199  1.00  1.25           H  
ATOM   1226 2HE2 GLN A  81      -0.070 -14.051  11.710  1.00  1.25           H  
ATOM   1227  N   ILE A  82       2.126  -8.870   9.626  1.00  1.23           N  
ATOM   1228  CA  ILE A  82       2.633  -7.595   9.130  1.00  1.23           C  
ATOM   1229  C   ILE A  82       2.978  -7.694   7.641  1.00  1.23           C  
ATOM   1230  O   ILE A  82       3.444  -8.732   7.175  1.00  1.23           O  
ATOM   1231  CB  ILE A  82       3.874  -7.183   9.940  1.00  1.23           C  
ATOM   1232  CG1 ILE A  82       4.326  -5.837   9.580  1.00  1.23           C  
ATOM   1233  CG2 ILE A  82       4.958  -8.143   9.704  1.00  1.23           C  
ATOM   1234  CD1 ILE A  82       5.320  -5.288  10.508  1.00  1.23           C  
ATOM   1235  H   ILE A  82       2.504  -9.716   9.229  1.00  1.23           H  
ATOM   1236  HA  ILE A  82       1.862  -6.836   9.253  1.00  1.23           H  
ATOM   1237  HB  ILE A  82       3.619  -7.169  10.992  1.00  1.23           H  
ATOM   1238 1HG1 ILE A  82       4.783  -5.882   8.608  1.00  1.23           H  
ATOM   1239 2HG1 ILE A  82       3.471  -5.166   9.543  1.00  1.23           H  
ATOM   1240 1HG2 ILE A  82       5.838  -7.875  10.289  1.00  1.23           H  
ATOM   1241 2HG2 ILE A  82       4.602  -9.107  10.003  1.00  1.23           H  
ATOM   1242 3HG2 ILE A  82       5.213  -8.146   8.646  1.00  1.23           H  
ATOM   1243 1HD1 ILE A  82       5.607  -4.330  10.156  1.00  1.23           H  
ATOM   1244 2HD1 ILE A  82       4.891  -5.206  11.503  1.00  1.23           H  
ATOM   1245 3HD1 ILE A  82       6.191  -5.939  10.535  1.00  1.23           H  
ATOM   1246  N   SER A  83       2.764  -6.627   6.878  1.00  1.17           N  
ATOM   1247  CA  SER A  83       3.171  -6.675   5.480  1.00  1.17           C  
ATOM   1248  C   SER A  83       4.687  -6.649   5.365  1.00  1.17           C  
ATOM   1249  O   SER A  83       5.371  -6.129   6.249  1.00  1.17           O  
ATOM   1250  CB  SER A  83       2.596  -5.494   4.708  1.00  1.17           C  
ATOM   1251  OG  SER A  83       3.166  -4.252   5.128  1.00  1.17           O  
ATOM   1252  H   SER A  83       2.351  -5.792   7.264  1.00  1.17           H  
ATOM   1253  HA  SER A  83       2.804  -7.604   5.039  1.00  1.17           H  
ATOM   1254 1HB  SER A  83       2.772  -5.632   3.643  1.00  1.17           H  
ATOM   1255 2HB  SER A  83       1.518  -5.459   4.853  1.00  1.17           H  
ATOM   1256  HG  SER A  83       2.623  -3.523   4.704  1.00  1.17           H  
ATOM   1257  N   LEU A  84       5.204  -7.102   4.225  1.00  1.10           N  
ATOM   1258  CA  LEU A  84       6.638  -7.032   3.965  1.00  1.10           C  
ATOM   1259  C   LEU A  84       7.134  -5.606   4.052  1.00  1.10           C  
ATOM   1260  O   LEU A  84       8.187  -5.339   4.630  1.00  1.10           O  
ATOM   1261  CB  LEU A  84       6.968  -7.603   2.593  1.00  1.10           C  
ATOM   1262  CG  LEU A  84       8.441  -7.539   2.202  1.00  1.10           C  
ATOM   1263  CD1 LEU A  84       9.246  -8.340   3.190  1.00  1.10           C  
ATOM   1264  CD2 LEU A  84       8.611  -8.081   0.789  1.00  1.10           C  
ATOM   1265  H   LEU A  84       4.594  -7.521   3.539  1.00  1.10           H  
ATOM   1266  HA  LEU A  84       7.160  -7.614   4.719  1.00  1.10           H  
ATOM   1267 1HB  LEU A  84       6.663  -8.648   2.569  1.00  1.10           H  
ATOM   1268 2HB  LEU A  84       6.401  -7.059   1.839  1.00  1.10           H  
ATOM   1269  HG  LEU A  84       8.786  -6.504   2.241  1.00  1.10           H  
ATOM   1270 1HD1 LEU A  84      10.302  -8.295   2.923  1.00  1.10           H  
ATOM   1271 2HD1 LEU A  84       9.107  -7.930   4.192  1.00  1.10           H  
ATOM   1272 3HD1 LEU A  84       8.909  -9.372   3.163  1.00  1.10           H  
ATOM   1273 1HD2 LEU A  84       9.663  -8.035   0.505  1.00  1.10           H  
ATOM   1274 2HD2 LEU A  84       8.270  -9.115   0.751  1.00  1.10           H  
ATOM   1275 3HD2 LEU A  84       8.022  -7.479   0.097  1.00  1.10           H  
ATOM   1276  N   LEU A  85       6.380  -4.685   3.459  1.00  1.03           N  
ATOM   1277  CA  LEU A  85       6.761  -3.287   3.480  1.00  1.03           C  
ATOM   1278  C   LEU A  85       6.918  -2.788   4.894  1.00  1.03           C  
ATOM   1279  O   LEU A  85       7.952  -2.206   5.236  1.00  1.03           O  
ATOM   1280  CB  LEU A  85       5.719  -2.416   2.782  1.00  1.03           C  
ATOM   1281  CG  LEU A  85       6.091  -0.936   2.652  1.00  1.03           C  
ATOM   1282  CD1 LEU A  85       5.371  -0.385   1.489  1.00  1.03           C  
ATOM   1283  CD2 LEU A  85       5.708  -0.169   3.950  1.00  1.03           C  
ATOM   1284  H   LEU A  85       5.524  -4.964   3.006  1.00  1.03           H  
ATOM   1285  HA  LEU A  85       7.717  -3.181   2.968  1.00  1.03           H  
ATOM   1286 1HB  LEU A  85       5.546  -2.808   1.782  1.00  1.03           H  
ATOM   1287 2HB  LEU A  85       4.778  -2.471   3.341  1.00  1.03           H  
ATOM   1288  HG  LEU A  85       7.156  -0.843   2.467  1.00  1.03           H  
ATOM   1289 1HD1 LEU A  85       5.626   0.645   1.346  1.00  1.03           H  
ATOM   1290 2HD1 LEU A  85       5.655  -0.944   0.615  1.00  1.03           H  
ATOM   1291 3HD1 LEU A  85       4.308  -0.480   1.668  1.00  1.03           H  
ATOM   1292 1HD2 LEU A  85       5.960   0.865   3.853  1.00  1.03           H  
ATOM   1293 2HD2 LEU A  85       4.632  -0.264   4.130  1.00  1.03           H  
ATOM   1294 3HD2 LEU A  85       6.249  -0.573   4.783  1.00  1.03           H  
ATOM   1295  N   ARG A  86       5.910  -3.018   5.739  1.00  0.96           N  
ATOM   1296  CA  ARG A  86       6.030  -2.482   7.075  1.00  0.96           C  
ATOM   1297  C   ARG A  86       7.202  -3.120   7.791  1.00  0.96           C  
ATOM   1298  O   ARG A  86       7.968  -2.426   8.462  1.00  0.96           O  
ATOM   1299  CB  ARG A  86       4.756  -2.705   7.868  1.00  0.96           C  
ATOM   1300  CG  ARG A  86       3.543  -1.893   7.441  1.00  0.96           C  
ATOM   1301  CD  ARG A  86       2.348  -2.228   8.256  1.00  0.96           C  
ATOM   1302  NE  ARG A  86       2.492  -1.836   9.676  1.00  0.96           N  
ATOM   1303  CZ  ARG A  86       1.714  -2.273  10.682  1.00  0.96           C  
ATOM   1304  NH1 ARG A  86       0.726  -3.118  10.466  1.00  0.96           N  
ATOM   1305  NH2 ARG A  86       1.968  -1.828  11.892  1.00  0.96           N  
ATOM   1306  H   ARG A  86       5.074  -3.533   5.456  1.00  0.96           H  
ATOM   1307  HA  ARG A  86       6.215  -1.419   6.999  1.00  0.96           H  
ATOM   1308 1HB  ARG A  86       4.471  -3.737   7.753  1.00  0.96           H  
ATOM   1309 2HB  ARG A  86       4.930  -2.513   8.911  1.00  0.96           H  
ATOM   1310 1HG  ARG A  86       3.714  -0.856   7.534  1.00  0.96           H  
ATOM   1311 2HG  ARG A  86       3.320  -2.109   6.406  1.00  0.96           H  
ATOM   1312 1HD  ARG A  86       1.485  -1.708   7.841  1.00  0.96           H  
ATOM   1313 2HD  ARG A  86       2.178  -3.302   8.213  1.00  0.96           H  
ATOM   1314  HE  ARG A  86       3.228  -1.179   9.951  1.00  0.96           H  
ATOM   1315 1HH1 ARG A  86       0.539  -3.451   9.532  1.00  0.96           H  
ATOM   1316 2HH1 ARG A  86       0.154  -3.435  11.238  1.00  0.96           H  
ATOM   1317 1HH2 ARG A  86       2.746  -1.178  12.002  1.00  0.96           H  
ATOM   1318 2HH2 ARG A  86       1.412  -2.123  12.680  1.00  0.96           H  
ATOM   1319  N   ALA A  87       7.395  -4.431   7.602  1.00  0.90           N  
ATOM   1320  CA  ALA A  87       8.495  -5.109   8.260  1.00  0.90           C  
ATOM   1321  C   ALA A  87       9.830  -4.522   7.823  1.00  0.90           C  
ATOM   1322  O   ALA A  87      10.699  -4.276   8.659  1.00  0.90           O  
ATOM   1323  CB  ALA A  87       8.453  -6.590   7.949  1.00  0.90           C  
ATOM   1324  H   ALA A  87       6.749  -4.969   7.021  1.00  0.90           H  
ATOM   1325  HA  ALA A  87       8.391  -4.961   9.332  1.00  0.90           H  
ATOM   1326 1HB  ALA A  87       9.264  -7.100   8.459  1.00  0.90           H  
ATOM   1327 2HB  ALA A  87       7.499  -7.000   8.281  1.00  0.90           H  
ATOM   1328 3HB  ALA A  87       8.551  -6.733   6.876  1.00  0.90           H  
ATOM   1329  N   PHE A  88       9.978  -4.221   6.527  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      11.214  -3.637   6.022  1.00  0.84           C  
ATOM   1331  C   PHE A  88      11.534  -2.327   6.696  1.00  0.84           C  
ATOM   1332  O   PHE A  88      12.655  -2.124   7.174  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      11.169  -3.382   4.521  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.385  -2.608   4.065  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      13.607  -3.231   3.873  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      12.304  -1.233   3.861  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      14.718  -2.498   3.484  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      13.402  -0.502   3.479  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      14.614  -1.134   3.289  1.00  0.84           C  
ATOM   1340  H   PHE A  88       9.226  -4.436   5.870  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      12.026  -4.333   6.230  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      11.126  -4.329   3.984  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      10.274  -2.814   4.267  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.690  -4.306   4.034  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      11.356  -0.735   4.014  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      15.675  -2.998   3.336  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      13.314   0.574   3.329  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      15.488  -0.558   2.986  1.00  0.84           H  
ATOM   1349  N   PHE A  89      10.556  -1.427   6.722  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      10.774  -0.126   7.326  1.00  0.79           C  
ATOM   1351  C   PHE A  89      11.070  -0.249   8.794  1.00  0.79           C  
ATOM   1352  O   PHE A  89      11.938   0.451   9.320  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       9.554   0.742   7.168  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       9.404   1.468   5.850  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       9.131   0.804   4.678  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89       9.488   2.854   5.815  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       8.965   1.489   3.494  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       9.316   3.545   4.636  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       9.058   2.858   3.472  1.00  0.79           C  
ATOM   1360  H   PHE A  89       9.645  -1.665   6.318  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      11.625   0.345   6.831  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       8.691   0.094   7.306  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       9.538   1.476   7.961  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       9.053  -0.270   4.690  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       9.688   3.397   6.742  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       8.756   0.944   2.577  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       9.383   4.634   4.623  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       8.922   3.400   2.538  1.00  0.79           H  
ATOM   1369  N   TYR A  90      10.362  -1.147   9.469  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      10.582  -1.324  10.884  1.00  0.74           C  
ATOM   1371  C   TYR A  90      11.987  -1.844  11.135  1.00  0.74           C  
ATOM   1372  O   TYR A  90      12.688  -1.351  12.019  1.00  0.74           O  
ATOM   1373  CB  TYR A  90       9.534  -2.269  11.447  1.00  0.74           C  
ATOM   1374  CG  TYR A  90       8.129  -1.639  11.456  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       7.032  -2.440  11.581  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90       7.959  -0.257  11.310  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       5.758  -1.891  11.571  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       6.683   0.287  11.300  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       5.591  -0.530  11.427  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       4.319   0.000  11.406  1.00  0.74           O  
ATOM   1381  H   TYR A  90       9.644  -1.704   9.004  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      10.485  -0.358  11.382  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90       9.494  -3.159  10.827  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90       9.793  -2.583  12.453  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90       7.172  -3.512  11.693  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90       8.829   0.386  11.210  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       4.892  -2.539  11.673  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       6.541   1.355  11.192  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       4.385   0.967  11.358  1.00  0.74           H  
ATOM   1390  N   VAL A  91      12.458  -2.788  10.324  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      13.809  -3.268  10.532  1.00  0.71           C  
ATOM   1392  C   VAL A  91      14.810  -2.169  10.273  1.00  0.71           C  
ATOM   1393  O   VAL A  91      15.730  -1.967  11.067  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      14.133  -4.477   9.650  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      15.631  -4.772   9.753  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      13.327  -5.688  10.137  1.00  0.71           C  
ATOM   1397  H   VAL A  91      11.871  -3.190   9.592  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      13.902  -3.585  11.571  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      13.885  -4.254   8.607  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      15.877  -5.633   9.134  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      16.190  -3.904   9.405  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      15.896  -4.975  10.778  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      13.557  -6.553   9.519  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      13.578  -5.903  11.169  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      12.276  -5.469  10.067  1.00  0.71           H  
ATOM   1406  N   ALA A  92      14.634  -1.435   9.177  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      15.568  -0.374   8.867  1.00  0.68           C  
ATOM   1408  C   ALA A  92      15.605   0.658   9.988  1.00  0.68           C  
ATOM   1409  O   ALA A  92      16.680   1.088  10.410  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      15.165   0.285   7.560  1.00  0.68           C  
ATOM   1411  H   ALA A  92      13.856  -1.627   8.545  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      16.561  -0.809   8.770  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      15.874   1.071   7.313  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      15.152  -0.464   6.766  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      14.168   0.712   7.668  1.00  0.68           H  
ATOM   1416  N   ALA A  93      14.438   1.004  10.537  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      14.370   1.982  11.610  1.00  0.65           C  
ATOM   1418  C   ALA A  93      15.142   1.533  12.821  1.00  0.65           C  
ATOM   1419  O   ALA A  93      15.884   2.318  13.419  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      12.935   2.195  12.008  1.00  0.65           C  
ATOM   1421  H   ALA A  93      13.569   0.618  10.170  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      14.799   2.915  11.250  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      12.866   2.938  12.793  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      12.406   2.523  11.151  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      12.506   1.258  12.365  1.00  0.65           H  
ATOM   1426  N   GLN A  94      15.009   0.250  13.141  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      15.669  -0.340  14.284  1.00  0.63           C  
ATOM   1428  C   GLN A  94      17.178  -0.390  14.070  1.00  0.63           C  
ATOM   1429  O   GLN A  94      17.957  -0.092  14.979  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      15.083  -1.737  14.517  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      13.633  -1.719  14.996  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      12.994  -3.083  15.007  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      13.293  -3.896  15.861  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      12.123  -3.332  14.054  1.00  0.63           N  
ATOM   1435  H   GLN A  94      14.376  -0.336  12.590  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      15.464   0.276  15.158  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      15.123  -2.304  13.589  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      15.682  -2.265  15.258  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      13.604  -1.344  16.011  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      13.050  -1.067  14.361  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      11.636  -4.218  14.001  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      11.926  -2.603  13.379  1.00  0.63           H  
ATOM   1443  N   LEU A  95      17.617  -0.706  12.855  1.00  0.61           N  
ATOM   1444  CA  LEU A  95      19.051  -0.757  12.630  1.00  0.61           C  
ATOM   1445  C   LEU A  95      19.660   0.637  12.757  1.00  0.61           C  
ATOM   1446  O   LEU A  95      20.714   0.813  13.375  1.00  0.61           O  
ATOM   1447  CB  LEU A  95      19.351  -1.327  11.248  1.00  0.61           C  
ATOM   1448  CG  LEU A  95      18.974  -2.804  11.056  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95      19.258  -3.217   9.628  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95      19.695  -3.607  12.045  1.00  0.61           C  
ATOM   1451  H   LEU A  95      16.959  -0.947  12.111  1.00  0.61           H  
ATOM   1452  HA  LEU A  95      19.499  -1.402  13.385  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95      18.791  -0.746  10.512  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95      20.413  -1.216  11.043  1.00  0.61           H  
ATOM   1455  HG  LEU A  95      17.917  -2.934  11.222  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95      18.975  -4.260   9.487  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95      18.680  -2.590   8.949  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95      20.321  -3.099   9.421  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95      19.433  -4.660  11.942  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95      20.754  -3.468  11.899  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95      19.403  -3.248  13.012  1.00  0.61           H  
ATOM   1462  N   VAL A  96      18.962   1.646  12.232  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      19.457   3.013  12.309  1.00  0.60           C  
ATOM   1464  C   VAL A  96      19.469   3.466  13.762  1.00  0.60           C  
ATOM   1465  O   VAL A  96      20.428   4.100  14.214  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      18.617   3.963  11.442  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      19.054   5.383  11.686  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      18.801   3.600   9.972  1.00  0.60           C  
ATOM   1469  H   VAL A  96      18.089   1.453  11.735  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      20.479   3.032  11.932  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      17.563   3.869  11.723  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      18.452   6.061  11.083  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      18.925   5.605  12.717  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      20.105   5.493  11.420  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      18.203   4.267   9.355  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      19.852   3.700   9.705  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      18.488   2.578   9.807  1.00  0.60           H  
ATOM   1478  N   GLY A  97      18.403   3.121  14.492  1.00  0.59           N  
ATOM   1479  CA  GLY A  97      18.269   3.427  15.906  1.00  0.59           C  
ATOM   1480  C   GLY A  97      19.471   2.904  16.654  1.00  0.59           C  
ATOM   1481  O   GLY A  97      20.109   3.647  17.397  1.00  0.59           O  
ATOM   1482  H   GLY A  97      17.637   2.623  14.043  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97      18.186   4.496  16.061  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      17.357   2.969  16.291  1.00  0.59           H  
ATOM   1485  N   ALA A  98      19.793   1.629  16.463  1.00  0.58           N  
ATOM   1486  CA  ALA A  98      20.930   1.022  17.134  1.00  0.58           C  
ATOM   1487  C   ALA A  98      22.240   1.703  16.826  1.00  0.58           C  
ATOM   1488  O   ALA A  98      23.074   1.890  17.717  1.00  0.58           O  
ATOM   1489  CB  ALA A  98      21.057  -0.408  16.725  1.00  0.58           C  
ATOM   1490  H   ALA A  98      19.220   1.058  15.838  1.00  0.58           H  
ATOM   1491  HA  ALA A  98      20.756   1.095  18.205  1.00  0.58           H  
ATOM   1492 1HB  ALA A  98      21.889  -0.851  17.257  1.00  0.58           H  
ATOM   1493 2HB  ALA A  98      20.154  -0.901  16.987  1.00  0.58           H  
ATOM   1494 3HB  ALA A  98      21.226  -0.480  15.650  1.00  0.58           H  
ATOM   1495  N   ILE A  99      22.430   2.118  15.578  1.00  0.58           N  
ATOM   1496  CA  ILE A  99      23.663   2.798  15.228  1.00  0.58           C  
ATOM   1497  C   ILE A  99      23.719   4.112  15.979  1.00  0.58           C  
ATOM   1498  O   ILE A  99      24.741   4.444  16.581  1.00  0.58           O  
ATOM   1499  CB  ILE A  99      23.783   2.982  13.706  1.00  0.58           C  
ATOM   1500  CG1 ILE A  99      23.942   1.592  13.050  1.00  0.58           C  
ATOM   1501  CG2 ILE A  99      24.995   3.852  13.388  1.00  0.58           C  
ATOM   1502  CD1 ILE A  99      23.769   1.592  11.555  1.00  0.58           C  
ATOM   1503  H   ILE A  99      21.727   1.927  14.860  1.00  0.58           H  
ATOM   1504  HA  ILE A  99      24.510   2.209  15.557  1.00  0.58           H  
ATOM   1505  HB  ILE A  99      22.871   3.442  13.317  1.00  0.58           H  
ATOM   1506 1HG1 ILE A  99      24.934   1.207  13.285  1.00  0.58           H  
ATOM   1507 2HG1 ILE A  99      23.206   0.916  13.481  1.00  0.58           H  
ATOM   1508 1HG2 ILE A  99      25.085   3.973  12.311  1.00  0.58           H  
ATOM   1509 2HG2 ILE A  99      24.871   4.828  13.856  1.00  0.58           H  
ATOM   1510 3HG2 ILE A  99      25.896   3.373  13.776  1.00  0.58           H  
ATOM   1511 1HD1 ILE A  99      23.893   0.579  11.179  1.00  0.58           H  
ATOM   1512 2HD1 ILE A  99      22.768   1.951  11.310  1.00  0.58           H  
ATOM   1513 3HD1 ILE A  99      24.511   2.243  11.102  1.00  0.58           H  
ATOM   1514  N   ALA A 100      22.612   4.857  15.975  1.00  0.59           N  
ATOM   1515  CA  ALA A 100      22.556   6.113  16.705  1.00  0.59           C  
ATOM   1516  C   ALA A 100      22.765   5.889  18.214  1.00  0.59           C  
ATOM   1517  O   ALA A 100      23.500   6.633  18.857  1.00  0.59           O  
ATOM   1518  CB  ALA A 100      21.223   6.795  16.440  1.00  0.59           C  
ATOM   1519  H   ALA A 100      21.793   4.538  15.455  1.00  0.59           H  
ATOM   1520  HA  ALA A 100      23.361   6.751  16.345  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100      21.185   7.746  16.965  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100      21.104   6.959  15.370  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100      20.423   6.150  16.793  1.00  0.59           H  
ATOM   1524  N   GLY A 101      22.185   4.821  18.771  1.00  0.59           N  
ATOM   1525  CA  GLY A 101      22.316   4.507  20.197  1.00  0.59           C  
ATOM   1526  C   GLY A 101      23.778   4.290  20.554  1.00  0.59           C  
ATOM   1527  O   GLY A 101      24.326   4.929  21.463  1.00  0.59           O  
ATOM   1528  H   GLY A 101      21.598   4.228  18.196  1.00  0.59           H  
ATOM   1529 1HA  GLY A 101      21.904   5.318  20.795  1.00  0.59           H  
ATOM   1530 2HA  GLY A 101      21.739   3.609  20.424  1.00  0.59           H  
ATOM   1531  N   ALA A 102      24.406   3.370  19.822  1.00  0.61           N  
ATOM   1532  CA  ALA A 102      25.804   3.026  20.003  1.00  0.61           C  
ATOM   1533  C   ALA A 102      26.704   4.237  19.762  1.00  0.61           C  
ATOM   1534  O   ALA A 102      27.675   4.455  20.492  1.00  0.61           O  
ATOM   1535  CB  ALA A 102      26.151   1.900  19.054  1.00  0.61           C  
ATOM   1536  H   ALA A 102      23.881   2.893  19.089  1.00  0.61           H  
ATOM   1537  HA  ALA A 102      25.946   2.697  21.028  1.00  0.61           H  
ATOM   1538 1HB  ALA A 102      27.174   1.600  19.181  1.00  0.61           H  
ATOM   1539 2HB  ALA A 102      25.502   1.052  19.250  1.00  0.61           H  
ATOM   1540 3HB  ALA A 102      25.994   2.236  18.026  1.00  0.61           H  
ATOM   1541  N   GLY A 103      26.343   5.056  18.768  1.00  0.63           N  
ATOM   1542  CA  GLY A 103      27.067   6.264  18.409  1.00  0.63           C  
ATOM   1543  C   GLY A 103      27.083   7.241  19.570  1.00  0.63           C  
ATOM   1544  O   GLY A 103      28.140   7.765  19.939  1.00  0.63           O  
ATOM   1545  H   GLY A 103      25.538   4.818  18.193  1.00  0.63           H  
ATOM   1546 1HA  GLY A 103      28.087   6.009  18.122  1.00  0.63           H  
ATOM   1547 2HA  GLY A 103      26.586   6.721  17.545  1.00  0.63           H  
ATOM   1548  N   ILE A 104      25.908   7.464  20.163  1.00  0.66           N  
ATOM   1549  CA  ILE A 104      25.777   8.366  21.291  1.00  0.66           C  
ATOM   1550  C   ILE A 104      26.617   7.878  22.450  1.00  0.66           C  
ATOM   1551  O   ILE A 104      27.366   8.677  23.015  1.00  0.66           O  
ATOM   1552  CB  ILE A 104      24.316   8.498  21.741  1.00  0.66           C  
ATOM   1553  CG1 ILE A 104      23.496   9.235  20.669  1.00  0.66           C  
ATOM   1554  CG2 ILE A 104      24.284   9.254  23.062  1.00  0.66           C  
ATOM   1555  CD1 ILE A 104      22.015   9.108  20.862  1.00  0.66           C  
ATOM   1556  H   ILE A 104      25.073   7.007  19.796  1.00  0.66           H  
ATOM   1557  HA  ILE A 104      26.136   9.350  20.994  1.00  0.66           H  
ATOM   1558  HB  ILE A 104      23.883   7.503  21.869  1.00  0.66           H  
ATOM   1559 1HG1 ILE A 104      23.754  10.292  20.702  1.00  0.66           H  
ATOM   1560 2HG1 ILE A 104      23.760   8.855  19.694  1.00  0.66           H  
ATOM   1561 1HG2 ILE A 104      23.256   9.345  23.410  1.00  0.66           H  
ATOM   1562 2HG2 ILE A 104      24.869   8.714  23.785  1.00  0.66           H  
ATOM   1563 3HG2 ILE A 104      24.712  10.247  22.926  1.00  0.66           H  
ATOM   1564 1HD1 ILE A 104      21.494   9.653  20.075  1.00  0.66           H  
ATOM   1565 2HD1 ILE A 104      21.752   8.050  20.807  1.00  0.66           H  
ATOM   1566 3HD1 ILE A 104      21.731   9.508  21.832  1.00  0.66           H  
ATOM   1567  N   LEU A 105      26.558   6.571  22.763  1.00  0.71           N  
ATOM   1568  CA  LEU A 105      27.381   6.039  23.846  1.00  0.71           C  
ATOM   1569  C   LEU A 105      28.847   6.221  23.606  1.00  0.71           C  
ATOM   1570  O   LEU A 105      29.581   6.605  24.514  1.00  0.71           O  
ATOM   1571  CB  LEU A 105      27.200   4.553  24.016  1.00  0.71           C  
ATOM   1572  CG  LEU A 105      25.999   4.115  24.593  1.00  0.71           C  
ATOM   1573  CD1 LEU A 105      25.968   2.678  24.463  1.00  0.71           C  
ATOM   1574  CD2 LEU A 105      25.975   4.532  26.054  1.00  0.71           C  
ATOM   1575  H   LEU A 105      25.921   5.956  22.248  1.00  0.71           H  
ATOM   1576  HA  LEU A 105      27.097   6.531  24.766  1.00  0.71           H  
ATOM   1577 1HB  LEU A 105      27.246   4.103  23.034  1.00  0.71           H  
ATOM   1578 2HB  LEU A 105      28.023   4.164  24.611  1.00  0.71           H  
ATOM   1579  HG  LEU A 105      25.158   4.529  24.062  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 105      25.068   2.301  24.894  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 105      26.005   2.418  23.412  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 105      26.827   2.248  24.977  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 105      25.056   4.183  26.519  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 105      26.829   4.100  26.570  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 105      26.027   5.612  26.125  1.00  0.71           H  
ATOM   1586  N   TYR A 106      29.276   5.969  22.379  1.00  0.78           N  
ATOM   1587  CA  TYR A 106      30.668   6.113  22.044  1.00  0.78           C  
ATOM   1588  C   TYR A 106      31.068   7.542  22.348  1.00  0.78           C  
ATOM   1589  O   TYR A 106      32.044   7.797  23.044  1.00  0.78           O  
ATOM   1590  CB  TYR A 106      30.884   5.756  20.577  1.00  0.78           C  
ATOM   1591  CG  TYR A 106      32.286   5.828  20.116  1.00  0.78           C  
ATOM   1592  CD1 TYR A 106      33.145   4.790  20.407  1.00  0.78           C  
ATOM   1593  CD2 TYR A 106      32.723   6.913  19.386  1.00  0.78           C  
ATOM   1594  CE1 TYR A 106      34.447   4.839  19.970  1.00  0.78           C  
ATOM   1595  CE2 TYR A 106      34.026   6.963  18.946  1.00  0.78           C  
ATOM   1596  CZ  TYR A 106      34.888   5.927  19.236  1.00  0.78           C  
ATOM   1597  OH  TYR A 106      36.193   5.968  18.796  1.00  0.78           O  
ATOM   1598  H   TYR A 106      28.625   5.641  21.664  1.00  0.78           H  
ATOM   1599  HA  TYR A 106      31.260   5.450  22.672  1.00  0.78           H  
ATOM   1600 1HB  TYR A 106      30.513   4.763  20.401  1.00  0.78           H  
ATOM   1601 2HB  TYR A 106      30.296   6.423  19.957  1.00  0.78           H  
ATOM   1602  HD1 TYR A 106      32.793   3.932  20.983  1.00  0.78           H  
ATOM   1603  HD2 TYR A 106      32.035   7.728  19.160  1.00  0.78           H  
ATOM   1604  HE1 TYR A 106      35.128   4.024  20.199  1.00  0.78           H  
ATOM   1605  HE2 TYR A 106      34.375   7.818  18.369  1.00  0.78           H  
ATOM   1606  HH  TYR A 106      36.329   6.760  18.267  1.00  0.78           H  
ATOM   1607  N   GLY A 107      30.277   8.485  21.855  1.00  0.89           N  
ATOM   1608  CA  GLY A 107      30.544   9.892  22.057  1.00  0.89           C  
ATOM   1609  C   GLY A 107      30.642  10.304  23.531  1.00  0.89           C  
ATOM   1610  O   GLY A 107      31.654  10.882  23.947  1.00  0.89           O  
ATOM   1611  H   GLY A 107      29.465   8.214  21.297  1.00  0.89           H  
ATOM   1612 1HA  GLY A 107      31.470  10.151  21.545  1.00  0.89           H  
ATOM   1613 2HA  GLY A 107      29.750  10.464  21.580  1.00  0.89           H  
ATOM   1614  N   VAL A 108      29.594  10.017  24.320  1.00  1.03           N  
ATOM   1615  CA  VAL A 108      29.563  10.459  25.718  1.00  1.03           C  
ATOM   1616  C   VAL A 108      30.497   9.698  26.665  1.00  1.03           C  
ATOM   1617  O   VAL A 108      30.940  10.255  27.672  1.00  1.03           O  
ATOM   1618  CB  VAL A 108      28.117  10.381  26.284  1.00  1.03           C  
ATOM   1619  CG1 VAL A 108      27.191  11.233  25.432  1.00  1.03           C  
ATOM   1620  CG2 VAL A 108      27.620   8.945  26.334  1.00  1.03           C  
ATOM   1621  H   VAL A 108      28.805   9.505  23.924  1.00  1.03           H  
ATOM   1622  HA  VAL A 108      29.863  11.506  25.731  1.00  1.03           H  
ATOM   1623  HB  VAL A 108      28.110  10.798  27.287  1.00  1.03           H  
ATOM   1624 1HG1 VAL A 108      26.182  11.200  25.844  1.00  1.03           H  
ATOM   1625 2HG1 VAL A 108      27.547  12.261  25.423  1.00  1.03           H  
ATOM   1626 3HG1 VAL A 108      27.179  10.841  24.414  1.00  1.03           H  
ATOM   1627 1HG2 VAL A 108      26.606   8.923  26.728  1.00  1.03           H  
ATOM   1628 2HG2 VAL A 108      27.632   8.564  25.352  1.00  1.03           H  
ATOM   1629 3HG2 VAL A 108      28.253   8.336  26.965  1.00  1.03           H  
ATOM   1630  N   ALA A 109      30.794   8.435  26.380  1.00  1.20           N  
ATOM   1631  CA  ALA A 109      31.661   7.687  27.268  1.00  1.20           C  
ATOM   1632  C   ALA A 109      33.128   8.178  27.133  1.00  1.20           C  
ATOM   1633  O   ALA A 109      33.591   8.432  26.022  1.00  1.20           O  
ATOM   1634  CB  ALA A 109      31.539   6.203  26.963  1.00  1.20           C  
ATOM   1635  H   ALA A 109      30.406   7.978  25.554  1.00  1.20           H  
ATOM   1636  HA  ALA A 109      31.299   7.834  28.270  1.00  1.20           H  
ATOM   1637 1HB  ALA A 109      32.162   5.630  27.646  1.00  1.20           H  
ATOM   1638 2HB  ALA A 109      30.499   5.898  27.076  1.00  1.20           H  
ATOM   1639 3HB  ALA A 109      31.849   6.025  25.949  1.00  1.20           H  
ATOM   1640  N   PRO A 110      33.896   8.270  28.240  1.00  1.36           N  
ATOM   1641  CA  PRO A 110      35.328   8.541  28.304  1.00  1.36           C  
ATOM   1642  C   PRO A 110      36.113   7.491  27.548  1.00  1.36           C  
ATOM   1643  O   PRO A 110      35.683   6.344  27.441  1.00  1.36           O  
ATOM   1644  CB  PRO A 110      35.630   8.470  29.806  1.00  1.36           C  
ATOM   1645  CG  PRO A 110      34.330   8.803  30.466  1.00  1.36           C  
ATOM   1646  CD  PRO A 110      33.261   8.253  29.556  1.00  1.36           C  
ATOM   1647  HA  PRO A 110      35.527   9.544  27.901  1.00  1.36           H  
ATOM   1648 1HB  PRO A 110      35.993   7.465  30.070  1.00  1.36           H  
ATOM   1649 2HB  PRO A 110      36.431   9.177  30.062  1.00  1.36           H  
ATOM   1650 1HG  PRO A 110      34.295   8.358  31.473  1.00  1.36           H  
ATOM   1651 2HG  PRO A 110      34.242   9.891  30.598  1.00  1.36           H  
ATOM   1652 1HD  PRO A 110      32.977   7.253  29.823  1.00  1.36           H  
ATOM   1653 2HD  PRO A 110      32.428   8.974  29.606  1.00  1.36           H  
ATOM   1654  N   LEU A 111      37.303   7.844  27.096  1.00  1.49           N  
ATOM   1655  CA  LEU A 111      38.114   6.914  26.317  1.00  1.49           C  
ATOM   1656  C   LEU A 111      38.417   5.617  27.067  1.00  1.49           C  
ATOM   1657  O   LEU A 111      38.499   4.548  26.460  1.00  1.49           O  
ATOM   1658  CB  LEU A 111      39.435   7.590  25.947  1.00  1.49           C  
ATOM   1659  CG  LEU A 111      39.323   8.765  24.976  1.00  1.49           C  
ATOM   1660  CD1 LEU A 111      40.685   9.423  24.819  1.00  1.49           C  
ATOM   1661  CD2 LEU A 111      38.800   8.264  23.658  1.00  1.49           C  
ATOM   1662  H   LEU A 111      37.635   8.789  27.238  1.00  1.49           H  
ATOM   1663  HA  LEU A 111      37.573   6.667  25.410  1.00  1.49           H  
ATOM   1664 1HB  LEU A 111      39.909   7.950  26.858  1.00  1.49           H  
ATOM   1665 2HB  LEU A 111      40.089   6.843  25.496  1.00  1.49           H  
ATOM   1666  HG  LEU A 111      38.632   9.507  25.378  1.00  1.49           H  
ATOM   1667 1HD1 LEU A 111      40.607  10.267  24.134  1.00  1.49           H  
ATOM   1668 2HD1 LEU A 111      41.032   9.777  25.791  1.00  1.49           H  
ATOM   1669 3HD1 LEU A 111      41.396   8.699  24.422  1.00  1.49           H  
ATOM   1670 1HD2 LEU A 111      38.708   9.098  22.962  1.00  1.49           H  
ATOM   1671 2HD2 LEU A 111      39.485   7.522  23.250  1.00  1.49           H  
ATOM   1672 3HD2 LEU A 111      37.832   7.815  23.818  1.00  1.49           H  
ATOM   1673  N   ASN A 112      38.522   5.695  28.391  1.00  1.55           N  
ATOM   1674  CA  ASN A 112      38.840   4.521  29.191  1.00  1.55           C  
ATOM   1675  C   ASN A 112      37.575   3.775  29.635  1.00  1.55           C  
ATOM   1676  O   ASN A 112      37.646   2.803  30.387  1.00  1.55           O  
ATOM   1677  CB  ASN A 112      39.675   4.928  30.385  1.00  1.55           C  
ATOM   1678  CG  ASN A 112      41.047   5.391  29.988  1.00  1.55           C  
ATOM   1679  OD1 ASN A 112      41.646   4.873  29.039  1.00  1.55           O  
ATOM   1680  ND2 ASN A 112      41.558   6.364  30.697  1.00  1.55           N  
ATOM   1681  H   ASN A 112      38.411   6.591  28.841  1.00  1.55           H  
ATOM   1682  HA  ASN A 112      39.422   3.832  28.578  1.00  1.55           H  
ATOM   1683 1HB  ASN A 112      39.170   5.728  30.926  1.00  1.55           H  
ATOM   1684 2HB  ASN A 112      39.775   4.079  31.061  1.00  1.55           H  
ATOM   1685 1HD2 ASN A 112      42.469   6.716  30.480  1.00  1.55           H  
ATOM   1686 2HD2 ASN A 112      41.040   6.756  31.458  1.00  1.55           H  
ATOM   1687  N   ALA A 113      36.413   4.252  29.188  1.00  1.52           N  
ATOM   1688  CA  ALA A 113      35.137   3.611  29.464  1.00  1.52           C  
ATOM   1689  C   ALA A 113      34.610   2.957  28.197  1.00  1.52           C  
ATOM   1690  O   ALA A 113      34.027   1.872  28.242  1.00  1.52           O  
ATOM   1691  CB  ALA A 113      34.124   4.604  29.966  1.00  1.52           C  
ATOM   1692  H   ALA A 113      36.404   5.068  28.589  1.00  1.52           H  
ATOM   1693  HA  ALA A 113      35.296   2.837  30.210  1.00  1.52           H  
ATOM   1694 1HB  ALA A 113      33.184   4.096  30.157  1.00  1.52           H  
ATOM   1695 2HB  ALA A 113      34.475   5.081  30.873  1.00  1.52           H  
ATOM   1696 3HB  ALA A 113      33.984   5.347  29.198  1.00  1.52           H  
ATOM   1697  N   ARG A 114      34.859   3.620  27.057  1.00  1.44           N  
ATOM   1698  CA  ARG A 114      34.349   3.177  25.766  1.00  1.44           C  
ATOM   1699  C   ARG A 114      34.796   1.774  25.433  1.00  1.44           C  
ATOM   1700  O   ARG A 114      33.988   0.971  24.971  1.00  1.44           O  
ATOM   1701  CB  ARG A 114      34.879   4.072  24.638  1.00  1.44           C  
ATOM   1702  CG  ARG A 114      34.313   5.483  24.549  1.00  1.44           C  
ATOM   1703  CD  ARG A 114      35.014   6.301  23.520  1.00  1.44           C  
ATOM   1704  NE  ARG A 114      34.522   7.671  23.475  1.00  1.44           N  
ATOM   1705  CZ  ARG A 114      34.959   8.632  22.632  1.00  1.44           C  
ATOM   1706  NH1 ARG A 114      35.923   8.369  21.778  1.00  1.44           N  
ATOM   1707  NH2 ARG A 114      34.416   9.851  22.656  1.00  1.44           N  
ATOM   1708  H   ARG A 114      35.357   4.504  27.104  1.00  1.44           H  
ATOM   1709  HA  ARG A 114      33.259   3.213  25.790  1.00  1.44           H  
ATOM   1710 1HB  ARG A 114      35.960   4.179  24.752  1.00  1.44           H  
ATOM   1711 2HB  ARG A 114      34.701   3.583  23.678  1.00  1.44           H  
ATOM   1712 1HG  ARG A 114      33.271   5.430  24.242  1.00  1.44           H  
ATOM   1713 2HG  ARG A 114      34.377   5.977  25.494  1.00  1.44           H  
ATOM   1714 1HD  ARG A 114      36.065   6.320  23.730  1.00  1.44           H  
ATOM   1715 2HD  ARG A 114      34.853   5.864  22.556  1.00  1.44           H  
ATOM   1716  HE  ARG A 114      33.766   7.930  24.142  1.00  1.44           H  
ATOM   1717 1HH1 ARG A 114      36.350   7.454  21.769  1.00  1.44           H  
ATOM   1718 2HH1 ARG A 114      36.245   9.085  21.148  1.00  1.44           H  
ATOM   1719 1HH2 ARG A 114      33.633  10.081  23.304  1.00  1.44           H  
ATOM   1720 2HH2 ARG A 114      34.747  10.557  22.026  1.00  1.44           H  
ATOM   1721  N   GLY A 115      36.064   1.457  25.674  1.00  1.32           N  
ATOM   1722  CA  GLY A 115      36.535   0.112  25.383  1.00  1.32           C  
ATOM   1723  C   GLY A 115      36.240  -0.235  23.930  1.00  1.32           C  
ATOM   1724  O   GLY A 115      36.570   0.518  23.014  1.00  1.32           O  
ATOM   1725  H   GLY A 115      36.692   2.149  26.065  1.00  1.32           H  
ATOM   1726 1HA  GLY A 115      37.606   0.051  25.570  1.00  1.32           H  
ATOM   1727 2HA  GLY A 115      36.045  -0.601  26.045  1.00  1.32           H  
ATOM   1728  N   ASN A 116      35.585  -1.380  23.741  1.00  1.21           N  
ATOM   1729  CA  ASN A 116      35.187  -1.891  22.430  1.00  1.21           C  
ATOM   1730  C   ASN A 116      33.726  -1.544  22.118  1.00  1.21           C  
ATOM   1731  O   ASN A 116      33.102  -2.140  21.234  1.00  1.21           O  
ATOM   1732  CB  ASN A 116      35.348  -3.391  22.418  1.00  1.21           C  
ATOM   1733  CG  ASN A 116      34.380  -4.046  23.397  1.00  1.21           C  
ATOM   1734  OD1 ASN A 116      33.827  -3.368  24.291  1.00  1.21           O  
ATOM   1735  ND2 ASN A 116      34.166  -5.329  23.246  1.00  1.21           N  
ATOM   1736  H   ASN A 116      35.361  -1.930  24.558  1.00  1.21           H  
ATOM   1737  HA  ASN A 116      35.820  -1.439  21.667  1.00  1.21           H  
ATOM   1738 1HB  ASN A 116      35.158  -3.772  21.416  1.00  1.21           H  
ATOM   1739 2HB  ASN A 116      36.369  -3.659  22.688  1.00  1.21           H  
ATOM   1740 1HD2 ASN A 116      33.539  -5.812  23.858  1.00  1.21           H  
ATOM   1741 2HD2 ASN A 116      34.632  -5.832  22.516  1.00  1.21           H  
ATOM   1742  N   LEU A 117      33.171  -0.627  22.907  1.00  1.11           N  
ATOM   1743  CA  LEU A 117      31.789  -0.149  22.856  1.00  1.11           C  
ATOM   1744  C   LEU A 117      30.799  -1.302  22.984  1.00  1.11           C  
ATOM   1745  O   LEU A 117      29.674  -1.229  22.490  1.00  1.11           O  
ATOM   1746  CB  LEU A 117      31.541   0.614  21.561  1.00  1.11           C  
ATOM   1747  CG  LEU A 117      30.160   1.251  21.350  1.00  1.11           C  
ATOM   1748  CD1 LEU A 117      29.899   2.312  22.404  1.00  1.11           C  
ATOM   1749  CD2 LEU A 117      30.140   1.853  19.969  1.00  1.11           C  
ATOM   1750  H   LEU A 117      33.755  -0.195  23.616  1.00  1.11           H  
ATOM   1751  HA  LEU A 117      31.645   0.538  23.684  1.00  1.11           H  
ATOM   1752 1HB  LEU A 117      32.277   1.409  21.497  1.00  1.11           H  
ATOM   1753 2HB  LEU A 117      31.696  -0.067  20.737  1.00  1.11           H  
ATOM   1754  HG  LEU A 117      29.383   0.502  21.439  1.00  1.11           H  
ATOM   1755 1HD1 LEU A 117      28.924   2.755  22.224  1.00  1.11           H  
ATOM   1756 2HD1 LEU A 117      29.916   1.866  23.390  1.00  1.11           H  
ATOM   1757 3HD1 LEU A 117      30.663   3.077  22.343  1.00  1.11           H  
ATOM   1758 1HD2 LEU A 117      29.186   2.321  19.788  1.00  1.11           H  
ATOM   1759 2HD2 LEU A 117      30.923   2.592  19.892  1.00  1.11           H  
ATOM   1760 3HD2 LEU A 117      30.311   1.082  19.245  1.00  1.11           H  
ATOM   1761  N   ALA A 118      31.221  -2.355  23.693  1.00  1.04           N  
ATOM   1762  CA  ALA A 118      30.447  -3.556  23.951  1.00  1.04           C  
ATOM   1763  C   ALA A 118      29.972  -4.238  22.664  1.00  1.04           C  
ATOM   1764  O   ALA A 118      28.917  -4.875  22.661  1.00  1.04           O  
ATOM   1765  CB  ALA A 118      29.277  -3.231  24.862  1.00  1.04           C  
ATOM   1766  H   ALA A 118      32.172  -2.359  24.047  1.00  1.04           H  
ATOM   1767  HA  ALA A 118      31.096  -4.265  24.466  1.00  1.04           H  
ATOM   1768 1HB  ALA A 118      28.731  -4.143  25.079  1.00  1.04           H  
ATOM   1769 2HB  ALA A 118      29.660  -2.802  25.789  1.00  1.04           H  
ATOM   1770 3HB  ALA A 118      28.623  -2.523  24.404  1.00  1.04           H  
ATOM   1771  N   VAL A 119      30.768  -4.155  21.588  1.00  0.99           N  
ATOM   1772  CA  VAL A 119      30.435  -4.857  20.352  1.00  0.99           C  
ATOM   1773  C   VAL A 119      30.365  -6.342  20.648  1.00  0.99           C  
ATOM   1774  O   VAL A 119      31.182  -6.865  21.411  1.00  0.99           O  
ATOM   1775  CB  VAL A 119      31.489  -4.600  19.251  1.00  0.99           C  
ATOM   1776  CG1 VAL A 119      32.790  -5.252  19.633  1.00  0.99           C  
ATOM   1777  CG2 VAL A 119      30.983  -5.104  17.888  1.00  0.99           C  
ATOM   1778  H   VAL A 119      31.605  -3.573  21.617  1.00  0.99           H  
ATOM   1779  HA  VAL A 119      29.463  -4.527  20.006  1.00  0.99           H  
ATOM   1780  HB  VAL A 119      31.678  -3.526  19.191  1.00  0.99           H  
ATOM   1781 1HG1 VAL A 119      33.542  -5.043  18.871  1.00  0.99           H  
ATOM   1782 2HG1 VAL A 119      33.116  -4.851  20.586  1.00  0.99           H  
ATOM   1783 3HG1 VAL A 119      32.643  -6.332  19.716  1.00  0.99           H  
ATOM   1784 1HG2 VAL A 119      31.731  -4.894  17.126  1.00  0.99           H  
ATOM   1785 2HG2 VAL A 119      30.806  -6.177  17.926  1.00  0.99           H  
ATOM   1786 3HG2 VAL A 119      30.058  -4.599  17.631  1.00  0.99           H  
ATOM   1787  N   ASN A 120      29.400  -7.035  20.063  1.00  0.95           N  
ATOM   1788  CA  ASN A 120      29.303  -8.457  20.319  1.00  0.95           C  
ATOM   1789  C   ASN A 120      30.493  -9.184  19.711  1.00  0.95           C  
ATOM   1790  O   ASN A 120      31.075  -8.739  18.718  1.00  0.95           O  
ATOM   1791  CB  ASN A 120      28.003  -9.036  19.802  1.00  0.95           C  
ATOM   1792  CG  ASN A 120      27.891  -8.998  18.342  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120      27.877  -7.936  17.711  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120      27.794 -10.160  17.772  1.00  0.95           N  
ATOM   1795  H   ASN A 120      28.736  -6.577  19.458  1.00  0.95           H  
ATOM   1796  HA  ASN A 120      29.340  -8.610  21.395  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120      27.913 -10.072  20.133  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120      27.162  -8.487  20.234  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120      27.707 -10.224  16.779  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120      27.822 -10.990  18.328  1.00  0.95           H  
ATOM   1801  N   ALA A 121      30.847 -10.309  20.303  1.00  0.93           N  
ATOM   1802  CA  ALA A 121      31.949 -11.126  19.820  1.00  0.93           C  
ATOM   1803  C   ALA A 121      31.761 -12.555  20.274  1.00  0.93           C  
ATOM   1804  O   ALA A 121      30.902 -12.833  21.109  1.00  0.93           O  
ATOM   1805  CB  ALA A 121      33.273 -10.583  20.319  1.00  0.93           C  
ATOM   1806  H   ALA A 121      30.344 -10.594  21.125  1.00  0.93           H  
ATOM   1807  HA  ALA A 121      31.940 -11.111  18.730  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121      34.088 -11.200  19.940  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121      33.400  -9.555  19.969  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121      33.285 -10.600  21.407  1.00  0.93           H  
ATOM   1811  N   LEU A 122      32.523 -13.476  19.707  1.00  0.92           N  
ATOM   1812  CA  LEU A 122      32.418 -14.862  20.144  1.00  0.92           C  
ATOM   1813  C   LEU A 122      33.320 -15.076  21.363  1.00  0.92           C  
ATOM   1814  O   LEU A 122      34.420 -14.525  21.424  1.00  0.92           O  
ATOM   1815  CB  LEU A 122      32.869 -15.791  19.014  1.00  0.92           C  
ATOM   1816  CG  LEU A 122      32.100 -15.656  17.685  1.00  0.92           C  
ATOM   1817  CD1 LEU A 122      32.705 -16.601  16.659  1.00  0.92           C  
ATOM   1818  CD2 LEU A 122      30.680 -15.959  17.911  1.00  0.92           C  
ATOM   1819  H   LEU A 122      33.197 -13.221  19.000  1.00  0.92           H  
ATOM   1820  HA  LEU A 122      31.389 -15.085  20.419  1.00  0.92           H  
ATOM   1821 1HB  LEU A 122      33.923 -15.609  18.815  1.00  0.92           H  
ATOM   1822 2HB  LEU A 122      32.764 -16.827  19.358  1.00  0.92           H  
ATOM   1823  HG  LEU A 122      32.194 -14.640  17.308  1.00  0.92           H  
ATOM   1824 1HD1 LEU A 122      32.172 -16.511  15.714  1.00  0.92           H  
ATOM   1825 2HD1 LEU A 122      33.754 -16.351  16.507  1.00  0.92           H  
ATOM   1826 3HD1 LEU A 122      32.628 -17.621  17.027  1.00  0.92           H  
ATOM   1827 1HD2 LEU A 122      30.122 -15.876  16.976  1.00  0.92           H  
ATOM   1828 2HD2 LEU A 122      30.634 -16.957  18.281  1.00  0.92           H  
ATOM   1829 3HD2 LEU A 122      30.270 -15.269  18.648  1.00  0.92           H  
ATOM   1830  N   ASN A 123      32.879 -15.895  22.315  1.00  0.91           N  
ATOM   1831  CA  ASN A 123      33.713 -16.257  23.461  1.00  0.91           C  
ATOM   1832  C   ASN A 123      34.897 -17.074  22.976  1.00  0.91           C  
ATOM   1833  O   ASN A 123      34.749 -17.894  22.074  1.00  0.91           O  
ATOM   1834  CB  ASN A 123      32.951 -17.021  24.533  1.00  0.91           C  
ATOM   1835  CG  ASN A 123      33.764 -17.185  25.809  1.00  0.91           C  
ATOM   1836  OD1 ASN A 123      34.611 -18.088  25.953  1.00  0.91           O  
ATOM   1837  ND2 ASN A 123      33.525 -16.309  26.754  1.00  0.91           N  
ATOM   1838  H   ASN A 123      31.949 -16.301  22.237  1.00  0.91           H  
ATOM   1839  HA  ASN A 123      34.109 -15.343  23.907  1.00  0.91           H  
ATOM   1840 1HB  ASN A 123      32.022 -16.498  24.770  1.00  0.91           H  
ATOM   1841 2HB  ASN A 123      32.677 -18.010  24.158  1.00  0.91           H  
ATOM   1842 1HD2 ASN A 123      34.024 -16.356  27.619  1.00  0.91           H  
ATOM   1843 2HD2 ASN A 123      32.842 -15.593  26.608  1.00  0.91           H  
ATOM   1844  N   ASN A 124      36.057 -16.888  23.595  1.00  0.91           N  
ATOM   1845  CA  ASN A 124      37.273 -17.609  23.215  1.00  0.91           C  
ATOM   1846  C   ASN A 124      37.147 -19.138  23.282  1.00  0.91           C  
ATOM   1847  O   ASN A 124      37.874 -19.849  22.587  1.00  0.91           O  
ATOM   1848  CB  ASN A 124      38.423 -17.172  24.101  1.00  0.91           C  
ATOM   1849  CG  ASN A 124      38.933 -15.792  23.780  1.00  0.91           C  
ATOM   1850  OD1 ASN A 124      38.696 -15.251  22.694  1.00  0.91           O  
ATOM   1851  ND2 ASN A 124      39.635 -15.205  24.716  1.00  0.91           N  
ATOM   1852  H   ASN A 124      36.109 -16.206  24.338  1.00  0.91           H  
ATOM   1853  HA  ASN A 124      37.505 -17.353  22.180  1.00  0.91           H  
ATOM   1854 1HB  ASN A 124      38.101 -17.196  25.144  1.00  0.91           H  
ATOM   1855 2HB  ASN A 124      39.243 -17.884  24.001  1.00  0.91           H  
ATOM   1856 1HD2 ASN A 124      40.002 -14.286  24.566  1.00  0.91           H  
ATOM   1857 2HD2 ASN A 124      39.805 -15.675  25.582  1.00  0.91           H  
ATOM   1858  N   ASN A 125      36.243 -19.646  24.120  1.00  0.91           N  
ATOM   1859  CA  ASN A 125      36.069 -21.082  24.276  1.00  0.91           C  
ATOM   1860  C   ASN A 125      34.896 -21.636  23.455  1.00  0.91           C  
ATOM   1861  O   ASN A 125      34.501 -22.790  23.643  1.00  0.91           O  
ATOM   1862  CB  ASN A 125      35.869 -21.409  25.741  1.00  0.91           C  
ATOM   1863  CG  ASN A 125      37.100 -21.147  26.565  1.00  0.91           C  
ATOM   1864  OD1 ASN A 125      38.229 -21.422  26.139  1.00  0.91           O  
ATOM   1865  ND2 ASN A 125      36.902 -20.613  27.745  1.00  0.91           N  
ATOM   1866  H   ASN A 125      35.654 -19.026  24.670  1.00  0.91           H  
ATOM   1867  HA  ASN A 125      36.973 -21.579  23.923  1.00  0.91           H  
ATOM   1868 1HB  ASN A 125      35.045 -20.808  26.133  1.00  0.91           H  
ATOM   1869 2HB  ASN A 125      35.589 -22.456  25.845  1.00  0.91           H  
ATOM   1870 1HD2 ASN A 125      37.680 -20.413  28.341  1.00  0.91           H  
ATOM   1871 2HD2 ASN A 125      35.972 -20.404  28.049  1.00  0.91           H  
ATOM   1872  N   THR A 126      34.331 -20.823  22.560  1.00  0.91           N  
ATOM   1873  CA  THR A 126      33.184 -21.247  21.759  1.00  0.91           C  
ATOM   1874  C   THR A 126      33.421 -21.058  20.255  1.00  0.91           C  
ATOM   1875  O   THR A 126      33.913 -20.021  19.813  1.00  0.91           O  
ATOM   1876  CB  THR A 126      31.938 -20.462  22.212  1.00  0.91           C  
ATOM   1877  OG1 THR A 126      31.708 -20.717  23.603  1.00  0.91           O  
ATOM   1878  CG2 THR A 126      30.703 -20.870  21.447  1.00  0.91           C  
ATOM   1879  H   THR A 126      34.686 -19.876  22.427  1.00  0.91           H  
ATOM   1880  HA  THR A 126      33.007 -22.309  21.932  1.00  0.91           H  
ATOM   1881  HB  THR A 126      32.110 -19.391  22.066  1.00  0.91           H  
ATOM   1882  HG1 THR A 126      31.863 -21.649  23.788  1.00  0.91           H  
ATOM   1883 1HG2 THR A 126      29.854 -20.299  21.800  1.00  0.91           H  
ATOM   1884 2HG2 THR A 126      30.847 -20.675  20.404  1.00  0.91           H  
ATOM   1885 3HG2 THR A 126      30.521 -21.927  21.602  1.00  0.91           H  
ATOM   1886  N   THR A 127      33.069 -22.059  19.453  1.00  0.91           N  
ATOM   1887  CA  THR A 127      33.234 -21.918  18.014  1.00  0.91           C  
ATOM   1888  C   THR A 127      32.102 -21.102  17.425  1.00  0.91           C  
ATOM   1889  O   THR A 127      31.039 -20.990  18.035  1.00  0.91           O  
ATOM   1890  CB  THR A 127      33.262 -23.304  17.357  1.00  0.91           C  
ATOM   1891  OG1 THR A 127      32.012 -23.980  17.638  1.00  0.91           O  
ATOM   1892  CG2 THR A 127      34.410 -24.127  17.917  1.00  0.91           C  
ATOM   1893  H   THR A 127      32.666 -22.917  19.835  1.00  0.91           H  
ATOM   1894  HA  THR A 127      34.175 -21.405  17.814  1.00  0.91           H  
ATOM   1895  HB  THR A 127      33.379 -23.196  16.281  1.00  0.91           H  
ATOM   1896  HG1 THR A 127      31.985 -24.151  18.612  1.00  0.91           H  
ATOM   1897 1HG2 THR A 127      34.416 -25.112  17.450  1.00  0.91           H  
ATOM   1898 2HG2 THR A 127      35.353 -23.622  17.712  1.00  0.91           H  
ATOM   1899 3HG2 THR A 127      34.283 -24.237  18.996  1.00  0.91           H  
ATOM   1900  N   GLN A 128      32.278 -20.594  16.203  1.00  0.90           N  
ATOM   1901  CA  GLN A 128      31.185 -19.857  15.576  1.00  0.90           C  
ATOM   1902  C   GLN A 128      29.977 -20.770  15.414  1.00  0.90           C  
ATOM   1903  O   GLN A 128      28.843 -20.352  15.609  1.00  0.90           O  
ATOM   1904  CB  GLN A 128      31.605 -19.254  14.233  1.00  0.90           C  
ATOM   1905  CG  GLN A 128      30.540 -18.365  13.609  1.00  0.90           C  
ATOM   1906  CD  GLN A 128      30.998 -17.715  12.329  1.00  0.90           C  
ATOM   1907  OE1 GLN A 128      32.117 -17.198  12.246  1.00  0.90           O  
ATOM   1908  NE2 GLN A 128      30.146 -17.743  11.312  1.00  0.90           N  
ATOM   1909  H   GLN A 128      33.164 -20.702  15.728  1.00  0.90           H  
ATOM   1910  HA  GLN A 128      30.894 -19.042  16.234  1.00  0.90           H  
ATOM   1911 1HB  GLN A 128      32.515 -18.670  14.358  1.00  0.90           H  
ATOM   1912 2HB  GLN A 128      31.821 -20.055  13.527  1.00  0.90           H  
ATOM   1913 1HG  GLN A 128      29.671 -18.948  13.400  1.00  0.90           H  
ATOM   1914 2HG  GLN A 128      30.286 -17.573  14.317  1.00  0.90           H  
ATOM   1915 1HE2 GLN A 128      30.399 -17.330  10.433  1.00  0.90           H  
ATOM   1916 2HE2 GLN A 128      29.254 -18.188  11.422  1.00  0.90           H  
ATOM   1917  N   GLY A 129      30.226 -22.039  15.092  1.00  0.88           N  
ATOM   1918  CA  GLY A 129      29.151 -23.007  14.921  1.00  0.88           C  
ATOM   1919  C   GLY A 129      28.282 -23.061  16.170  1.00  0.88           C  
ATOM   1920  O   GLY A 129      27.063 -22.870  16.105  1.00  0.88           O  
ATOM   1921  H   GLY A 129      31.181 -22.333  14.962  1.00  0.88           H  
ATOM   1922 1HA  GLY A 129      28.547 -22.747  14.059  1.00  0.88           H  
ATOM   1923 2HA  GLY A 129      29.580 -23.991  14.730  1.00  0.88           H  
ATOM   1924  N   GLN A 130      28.918 -23.305  17.315  1.00  0.85           N  
ATOM   1925  CA  GLN A 130      28.189 -23.401  18.576  1.00  0.85           C  
ATOM   1926  C   GLN A 130      27.496 -22.093  18.929  1.00  0.85           C  
ATOM   1927  O   GLN A 130      26.365 -22.088  19.421  1.00  0.85           O  
ATOM   1928  CB  GLN A 130      29.177 -23.755  19.672  1.00  0.85           C  
ATOM   1929  CG  GLN A 130      29.708 -25.166  19.606  1.00  0.85           C  
ATOM   1930  CD  GLN A 130      30.927 -25.343  20.484  1.00  0.85           C  
ATOM   1931  OE1 GLN A 130      31.869 -24.530  20.374  1.00  0.85           O  
ATOM   1932  NE2 GLN A 130      30.938 -26.358  21.340  1.00  0.85           N  
ATOM   1933  H   GLN A 130      29.935 -23.434  17.314  1.00  0.85           H  
ATOM   1934  HA  GLN A 130      27.435 -24.181  18.487  1.00  0.85           H  
ATOM   1935 1HB  GLN A 130      30.029 -23.085  19.590  1.00  0.85           H  
ATOM   1936 2HB  GLN A 130      28.720 -23.594  20.648  1.00  0.85           H  
ATOM   1937 1HG  GLN A 130      28.934 -25.852  19.948  1.00  0.85           H  
ATOM   1938 2HG  GLN A 130      29.982 -25.394  18.576  1.00  0.85           H  
ATOM   1939 1HE2 GLN A 130      31.730 -26.502  21.938  1.00  0.85           H  
ATOM   1940 2HE2 GLN A 130      30.155 -26.981  21.391  1.00  0.85           H  
ATOM   1941  N   ALA A 131      28.170 -20.978  18.676  1.00  0.82           N  
ATOM   1942  CA  ALA A 131      27.619 -19.673  18.982  1.00  0.82           C  
ATOM   1943  C   ALA A 131      26.335 -19.415  18.215  1.00  0.82           C  
ATOM   1944  O   ALA A 131      25.355 -18.910  18.774  1.00  0.82           O  
ATOM   1945  CB  ALA A 131      28.632 -18.635  18.626  1.00  0.82           C  
ATOM   1946  H   ALA A 131      29.106 -21.033  18.273  1.00  0.82           H  
ATOM   1947  HA  ALA A 131      27.398 -19.629  20.047  1.00  0.82           H  
ATOM   1948 1HB  ALA A 131      28.251 -17.690  18.846  1.00  0.82           H  
ATOM   1949 2HB  ALA A 131      29.545 -18.815  19.196  1.00  0.82           H  
ATOM   1950 3HB  ALA A 131      28.847 -18.692  17.566  1.00  0.82           H  
ATOM   1951  N   MET A 132      26.319 -19.831  16.948  1.00  0.79           N  
ATOM   1952  CA  MET A 132      25.151 -19.682  16.099  1.00  0.79           C  
ATOM   1953  C   MET A 132      23.999 -20.525  16.615  1.00  0.79           C  
ATOM   1954  O   MET A 132      22.849 -20.074  16.633  1.00  0.79           O  
ATOM   1955  CB  MET A 132      25.513 -20.044  14.663  1.00  0.79           C  
ATOM   1956  CG  MET A 132      26.402 -19.001  13.947  1.00  0.79           C  
ATOM   1957  SD  MET A 132      26.613 -19.326  12.181  1.00  0.79           S  
ATOM   1958  CE  MET A 132      27.572 -20.827  12.195  1.00  0.79           C  
ATOM   1959  H   MET A 132      27.166 -20.237  16.544  1.00  0.79           H  
ATOM   1960  HA  MET A 132      24.830 -18.644  16.125  1.00  0.79           H  
ATOM   1961 1HB  MET A 132      26.089 -20.967  14.681  1.00  0.79           H  
ATOM   1962 2HB  MET A 132      24.625 -20.248  14.088  1.00  0.79           H  
ATOM   1963 1HG  MET A 132      25.930 -18.029  14.046  1.00  0.79           H  
ATOM   1964 2HG  MET A 132      27.367 -18.942  14.410  1.00  0.79           H  
ATOM   1965 1HE  MET A 132      27.775 -21.140  11.172  1.00  0.79           H  
ATOM   1966 2HE  MET A 132      28.502 -20.673  12.714  1.00  0.79           H  
ATOM   1967 3HE  MET A 132      27.001 -21.603  12.705  1.00  0.79           H  
ATOM   1968  N   VAL A 133      24.304 -21.722  17.115  1.00  0.77           N  
ATOM   1969  CA  VAL A 133      23.259 -22.569  17.672  1.00  0.77           C  
ATOM   1970  C   VAL A 133      22.641 -21.907  18.893  1.00  0.77           C  
ATOM   1971  O   VAL A 133      21.415 -21.850  19.033  1.00  0.77           O  
ATOM   1972  CB  VAL A 133      23.816 -23.945  18.057  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133      22.770 -24.727  18.822  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133      24.222 -24.688  16.799  1.00  0.77           C  
ATOM   1975  H   VAL A 133      25.269 -22.059  17.065  1.00  0.77           H  
ATOM   1976  HA  VAL A 133      22.484 -22.704  16.917  1.00  0.77           H  
ATOM   1977  HB  VAL A 133      24.680 -23.817  18.703  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133      23.173 -25.699  19.100  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133      22.500 -24.177  19.720  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133      21.887 -24.864  18.199  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133      24.628 -25.662  17.065  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133      23.352 -24.818  16.158  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133      24.974 -24.117  16.271  1.00  0.77           H  
ATOM   1984  N   VAL A 134      23.486 -21.364  19.763  1.00  0.76           N  
ATOM   1985  CA  VAL A 134      22.985 -20.714  20.959  1.00  0.76           C  
ATOM   1986  C   VAL A 134      22.120 -19.507  20.642  1.00  0.76           C  
ATOM   1987  O   VAL A 134      21.021 -19.383  21.185  1.00  0.76           O  
ATOM   1988  CB  VAL A 134      24.152 -20.289  21.858  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134      23.649 -19.410  23.009  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134      24.822 -21.544  22.402  1.00  0.76           C  
ATOM   1991  H   VAL A 134      24.493 -21.434  19.596  1.00  0.76           H  
ATOM   1992  HA  VAL A 134      22.379 -21.436  21.504  1.00  0.76           H  
ATOM   1993  HB  VAL A 134      24.868 -19.707  21.273  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134      24.481 -19.116  23.624  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134      23.176 -18.520  22.596  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134      22.928 -19.962  23.611  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134      25.651 -21.272  23.023  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134      24.103 -22.116  22.986  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134      25.179 -22.151  21.577  1.00  0.76           H  
ATOM   2000  N   GLU A 135      22.566 -18.642  19.733  1.00  0.76           N  
ATOM   2001  CA  GLU A 135      21.755 -17.475  19.424  1.00  0.76           C  
ATOM   2002  C   GLU A 135      20.455 -17.841  18.728  1.00  0.76           C  
ATOM   2003  O   GLU A 135      19.420 -17.205  18.972  1.00  0.76           O  
ATOM   2004  CB  GLU A 135      22.552 -16.450  18.640  1.00  0.76           C  
ATOM   2005  CG  GLU A 135      23.600 -15.808  19.496  1.00  0.76           C  
ATOM   2006  CD  GLU A 135      23.007 -15.202  20.710  1.00  0.76           C  
ATOM   2007  OE1 GLU A 135      21.822 -15.071  20.761  1.00  0.76           O  
ATOM   2008  OE2 GLU A 135      23.738 -14.862  21.597  1.00  0.76           O  
ATOM   2009  H   GLU A 135      23.476 -18.783  19.288  1.00  0.76           H  
ATOM   2010  HA  GLU A 135      21.488 -17.002  20.369  1.00  0.76           H  
ATOM   2011 1HB  GLU A 135      23.049 -16.937  17.795  1.00  0.76           H  
ATOM   2012 2HB  GLU A 135      21.906 -15.691  18.249  1.00  0.76           H  
ATOM   2013 1HG  GLU A 135      24.347 -16.549  19.778  1.00  0.76           H  
ATOM   2014 2HG  GLU A 135      24.080 -15.017  18.936  1.00  0.76           H  
ATOM   2015  N   LEU A 136      20.477 -18.887  17.900  1.00  0.77           N  
ATOM   2016  CA  LEU A 136      19.261 -19.336  17.251  1.00  0.77           C  
ATOM   2017  C   LEU A 136      18.246 -19.706  18.328  1.00  0.77           C  
ATOM   2018  O   LEU A 136      17.101 -19.243  18.305  1.00  0.77           O  
ATOM   2019  CB  LEU A 136      19.532 -20.546  16.356  1.00  0.77           C  
ATOM   2020  CG  LEU A 136      18.362 -20.988  15.509  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136      18.876 -21.717  14.287  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136      17.408 -21.854  16.350  1.00  0.77           C  
ATOM   2023  H   LEU A 136      21.353 -19.371  17.695  1.00  0.77           H  
ATOM   2024  HA  LEU A 136      18.862 -18.523  16.646  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136      20.353 -20.297  15.685  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136      19.842 -21.384  16.978  1.00  0.77           H  
ATOM   2027  HG  LEU A 136      17.855 -20.131  15.166  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136      18.038 -22.003  13.659  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136      19.537 -21.051  13.727  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136      19.426 -22.602  14.597  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136      16.567 -22.157  15.755  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136      17.939 -22.737  16.705  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136      17.050 -21.282  17.201  1.00  0.77           H  
ATOM   2034  N   ILE A 137      18.679 -20.535  19.285  1.00  0.78           N  
ATOM   2035  CA  ILE A 137      17.809 -21.001  20.354  1.00  0.78           C  
ATOM   2036  C   ILE A 137      17.317 -19.874  21.234  1.00  0.78           C  
ATOM   2037  O   ILE A 137      16.129 -19.808  21.558  1.00  0.78           O  
ATOM   2038  CB  ILE A 137      18.529 -22.006  21.253  1.00  0.78           C  
ATOM   2039  CG1 ILE A 137      18.795 -23.300  20.475  1.00  0.78           C  
ATOM   2040  CG2 ILE A 137      17.683 -22.257  22.514  1.00  0.78           C  
ATOM   2041  CD1 ILE A 137      19.753 -24.223  21.175  1.00  0.78           C  
ATOM   2042  H   ILE A 137      19.645 -20.874  19.253  1.00  0.78           H  
ATOM   2043  HA  ILE A 137      16.949 -21.491  19.906  1.00  0.78           H  
ATOM   2044  HB  ILE A 137      19.500 -21.599  21.541  1.00  0.78           H  
ATOM   2045 1HG1 ILE A 137      17.855 -23.823  20.321  1.00  0.78           H  
ATOM   2046 2HG1 ILE A 137      19.214 -23.044  19.501  1.00  0.78           H  
ATOM   2047 1HG2 ILE A 137      18.200 -22.961  23.163  1.00  0.78           H  
ATOM   2048 2HG2 ILE A 137      17.536 -21.318  23.049  1.00  0.78           H  
ATOM   2049 3HG2 ILE A 137      16.715 -22.667  22.230  1.00  0.78           H  
ATOM   2050 1HD1 ILE A 137      19.907 -25.116  20.570  1.00  0.78           H  
ATOM   2051 2HD1 ILE A 137      20.705 -23.707  21.315  1.00  0.78           H  
ATOM   2052 3HD1 ILE A 137      19.347 -24.505  22.144  1.00  0.78           H  
ATOM   2053  N   LEU A 138      18.204 -18.973  21.629  1.00  0.80           N  
ATOM   2054  CA  LEU A 138      17.763 -17.905  22.499  1.00  0.80           C  
ATOM   2055  C   LEU A 138      16.740 -17.020  21.795  1.00  0.80           C  
ATOM   2056  O   LEU A 138      15.751 -16.609  22.401  1.00  0.80           O  
ATOM   2057  CB  LEU A 138      18.958 -17.087  22.965  1.00  0.80           C  
ATOM   2058  CG  LEU A 138      19.919 -17.855  23.887  1.00  0.80           C  
ATOM   2059  CD1 LEU A 138      21.101 -16.994  24.199  1.00  0.80           C  
ATOM   2060  CD2 LEU A 138      19.197 -18.290  25.123  1.00  0.80           C  
ATOM   2061  H   LEU A 138      19.184 -19.044  21.349  1.00  0.80           H  
ATOM   2062  HA  LEU A 138      17.287 -18.349  23.372  1.00  0.80           H  
ATOM   2063 1HB  LEU A 138      19.523 -16.745  22.090  1.00  0.80           H  
ATOM   2064 2HB  LEU A 138      18.591 -16.232  23.502  1.00  0.80           H  
ATOM   2065  HG  LEU A 138      20.280 -18.734  23.376  1.00  0.80           H  
ATOM   2066 1HD1 LEU A 138      21.779 -17.554  24.831  1.00  0.80           H  
ATOM   2067 2HD1 LEU A 138      21.605 -16.712  23.269  1.00  0.80           H  
ATOM   2068 3HD1 LEU A 138      20.770 -16.099  24.716  1.00  0.80           H  
ATOM   2069 1HD2 LEU A 138      19.876 -18.843  25.765  1.00  0.80           H  
ATOM   2070 2HD2 LEU A 138      18.834 -17.432  25.639  1.00  0.80           H  
ATOM   2071 3HD2 LEU A 138      18.358 -18.930  24.849  1.00  0.80           H  
ATOM   2072  N   THR A 139      16.941 -16.776  20.501  1.00  0.83           N  
ATOM   2073  CA  THR A 139      16.022 -15.969  19.717  1.00  0.83           C  
ATOM   2074  C   THR A 139      14.681 -16.633  19.594  1.00  0.83           C  
ATOM   2075  O   THR A 139      13.643 -15.987  19.737  1.00  0.83           O  
ATOM   2076  CB  THR A 139      16.579 -15.721  18.348  1.00  0.83           C  
ATOM   2077  OG1 THR A 139      17.771 -15.051  18.508  1.00  0.83           O  
ATOM   2078  CG2 THR A 139      15.636 -14.909  17.561  1.00  0.83           C  
ATOM   2079  H   THR A 139      17.781 -17.131  20.039  1.00  0.83           H  
ATOM   2080  HA  THR A 139      15.888 -15.011  20.219  1.00  0.83           H  
ATOM   2081  HB  THR A 139      16.766 -16.665  17.835  1.00  0.83           H  
ATOM   2082  HG1 THR A 139      18.467 -15.700  18.786  1.00  0.83           H  
ATOM   2083 1HG2 THR A 139      16.052 -14.713  16.580  1.00  0.83           H  
ATOM   2084 2HG2 THR A 139      14.696 -15.453  17.454  1.00  0.83           H  
ATOM   2085 3HG2 THR A 139      15.452 -13.967  18.069  1.00  0.83           H  
ATOM   2086  N   PHE A 140      14.705 -17.937  19.343  1.00  0.87           N  
ATOM   2087  CA  PHE A 140      13.509 -18.739  19.241  1.00  0.87           C  
ATOM   2088  C   PHE A 140      12.703 -18.525  20.512  1.00  0.87           C  
ATOM   2089  O   PHE A 140      11.522 -18.179  20.464  1.00  0.87           O  
ATOM   2090  CB  PHE A 140      13.944 -20.200  19.070  1.00  0.87           C  
ATOM   2091  CG  PHE A 140      12.939 -21.277  19.049  1.00  0.87           C  
ATOM   2092  CD1 PHE A 140      12.266 -21.600  17.903  1.00  0.87           C  
ATOM   2093  CD2 PHE A 140      12.707 -22.020  20.193  1.00  0.87           C  
ATOM   2094  CE1 PHE A 140      11.359 -22.650  17.891  1.00  0.87           C  
ATOM   2095  CE2 PHE A 140      11.811 -23.064  20.187  1.00  0.87           C  
ATOM   2096  CZ  PHE A 140      11.131 -23.376  19.028  1.00  0.87           C  
ATOM   2097  H   PHE A 140      15.605 -18.396  19.203  1.00  0.87           H  
ATOM   2098  HA  PHE A 140      12.928 -18.414  18.378  1.00  0.87           H  
ATOM   2099 1HB  PHE A 140      14.511 -20.269  18.140  1.00  0.87           H  
ATOM   2100 2HB  PHE A 140      14.630 -20.441  19.849  1.00  0.87           H  
ATOM   2101  HD1 PHE A 140      12.464 -21.022  17.000  1.00  0.87           H  
ATOM   2102  HD2 PHE A 140      13.253 -21.771  21.105  1.00  0.87           H  
ATOM   2103  HE1 PHE A 140      10.828 -22.903  16.979  1.00  0.87           H  
ATOM   2104  HE2 PHE A 140      11.636 -23.641  21.095  1.00  0.87           H  
ATOM   2105  HZ  PHE A 140      10.419 -24.200  19.014  1.00  0.87           H  
ATOM   2106  N   GLN A 141      13.369 -18.661  21.662  1.00  0.91           N  
ATOM   2107  CA  GLN A 141      12.705 -18.498  22.944  1.00  0.91           C  
ATOM   2108  C   GLN A 141      12.167 -17.078  23.147  1.00  0.91           C  
ATOM   2109  O   GLN A 141      11.040 -16.912  23.633  1.00  0.91           O  
ATOM   2110  CB  GLN A 141      13.699 -18.825  24.061  1.00  0.91           C  
ATOM   2111  CG  GLN A 141      14.077 -20.301  24.113  1.00  0.91           C  
ATOM   2112  CD  GLN A 141      15.192 -20.603  25.105  1.00  0.91           C  
ATOM   2113  OE1 GLN A 141      15.899 -19.719  25.600  1.00  0.91           O  
ATOM   2114  NE2 GLN A 141      15.364 -21.886  25.397  1.00  0.91           N  
ATOM   2115  H   GLN A 141      14.356 -18.925  21.640  1.00  0.91           H  
ATOM   2116  HA  GLN A 141      11.872 -19.192  22.989  1.00  0.91           H  
ATOM   2117 1HB  GLN A 141      14.609 -18.251  23.919  1.00  0.91           H  
ATOM   2118 2HB  GLN A 141      13.277 -18.541  25.022  1.00  0.91           H  
ATOM   2119 1HG  GLN A 141      13.199 -20.872  24.403  1.00  0.91           H  
ATOM   2120 2HG  GLN A 141      14.405 -20.611  23.126  1.00  0.91           H  
ATOM   2121 1HE2 GLN A 141      16.082 -22.161  26.035  1.00  0.91           H  
ATOM   2122 2HE2 GLN A 141      14.778 -22.577  24.975  1.00  0.91           H  
ATOM   2123  N   LEU A 142      12.925 -16.051  22.738  1.00  0.95           N  
ATOM   2124  CA  LEU A 142      12.435 -14.691  22.927  1.00  0.95           C  
ATOM   2125  C   LEU A 142      11.210 -14.443  22.069  1.00  0.95           C  
ATOM   2126  O   LEU A 142      10.234 -13.837  22.519  1.00  0.95           O  
ATOM   2127  CB  LEU A 142      13.486 -13.639  22.533  1.00  0.95           C  
ATOM   2128  CG  LEU A 142      14.738 -13.562  23.404  1.00  0.95           C  
ATOM   2129  CD1 LEU A 142      15.677 -12.521  22.832  1.00  0.95           C  
ATOM   2130  CD2 LEU A 142      14.364 -13.274  24.794  1.00  0.95           C  
ATOM   2131  H   LEU A 142      13.854 -16.221  22.350  1.00  0.95           H  
ATOM   2132  HA  LEU A 142      12.163 -14.560  23.973  1.00  0.95           H  
ATOM   2133 1HB  LEU A 142      13.814 -13.857  21.515  1.00  0.95           H  
ATOM   2134 2HB  LEU A 142      13.015 -12.658  22.538  1.00  0.95           H  
ATOM   2135  HG  LEU A 142      15.249 -14.507  23.383  1.00  0.95           H  
ATOM   2136 1HD1 LEU A 142      16.560 -12.472  23.437  1.00  0.95           H  
ATOM   2137 2HD1 LEU A 142      15.944 -12.791  21.809  1.00  0.95           H  
ATOM   2138 3HD1 LEU A 142      15.188 -11.552  22.835  1.00  0.95           H  
ATOM   2139 1HD2 LEU A 142      15.261 -13.250  25.395  1.00  0.95           H  
ATOM   2140 2HD2 LEU A 142      13.847 -12.322  24.853  1.00  0.95           H  
ATOM   2141 3HD2 LEU A 142      13.715 -14.061  25.147  1.00  0.95           H  
ATOM   2142  N   ALA A 143      11.248 -14.931  20.829  1.00  1.00           N  
ATOM   2143  CA  ALA A 143      10.129 -14.742  19.930  1.00  1.00           C  
ATOM   2144  C   ALA A 143       8.897 -15.451  20.469  1.00  1.00           C  
ATOM   2145  O   ALA A 143       7.797 -14.896  20.440  1.00  1.00           O  
ATOM   2146  CB  ALA A 143      10.480 -15.231  18.536  1.00  1.00           C  
ATOM   2147  H   ALA A 143      12.074 -15.427  20.498  1.00  1.00           H  
ATOM   2148  HA  ALA A 143       9.913 -13.685  19.890  1.00  1.00           H  
ATOM   2149 1HB  ALA A 143       9.641 -15.067  17.863  1.00  1.00           H  
ATOM   2150 2HB  ALA A 143      11.359 -14.692  18.160  1.00  1.00           H  
ATOM   2151 3HB  ALA A 143      10.709 -16.290  18.585  1.00  1.00           H  
ATOM   2152  N   LEU A 144       9.082 -16.653  21.031  1.00  1.06           N  
ATOM   2153  CA  LEU A 144       7.948 -17.382  21.577  1.00  1.06           C  
ATOM   2154  C   LEU A 144       7.344 -16.626  22.748  1.00  1.06           C  
ATOM   2155  O   LEU A 144       6.118 -16.542  22.866  1.00  1.06           O  
ATOM   2156  CB  LEU A 144       8.369 -18.782  22.033  1.00  1.06           C  
ATOM   2157  CG  LEU A 144       8.737 -19.770  20.925  1.00  1.06           C  
ATOM   2158  CD1 LEU A 144       9.285 -21.011  21.538  1.00  1.06           C  
ATOM   2159  CD2 LEU A 144       7.516 -20.079  20.079  1.00  1.06           C  
ATOM   2160  H   LEU A 144      10.008 -17.080  21.034  1.00  1.06           H  
ATOM   2161  HA  LEU A 144       7.195 -17.480  20.799  1.00  1.06           H  
ATOM   2162 1HB  LEU A 144       9.241 -18.678  22.677  1.00  1.06           H  
ATOM   2163 2HB  LEU A 144       7.562 -19.216  22.617  1.00  1.06           H  
ATOM   2164  HG  LEU A 144       9.497 -19.350  20.305  1.00  1.06           H  
ATOM   2165 1HD1 LEU A 144       9.538 -21.692  20.750  1.00  1.06           H  
ATOM   2166 2HD1 LEU A 144      10.172 -20.772  22.121  1.00  1.06           H  
ATOM   2167 3HD1 LEU A 144       8.534 -21.462  22.181  1.00  1.06           H  
ATOM   2168 1HD2 LEU A 144       7.790 -20.782  19.285  1.00  1.06           H  
ATOM   2169 2HD2 LEU A 144       6.742 -20.520  20.705  1.00  1.06           H  
ATOM   2170 3HD2 LEU A 144       7.135 -19.161  19.628  1.00  1.06           H  
ATOM   2171  N   CYS A 145       8.195 -16.029  23.588  1.00  1.11           N  
ATOM   2172  CA  CYS A 145       7.706 -15.243  24.710  1.00  1.11           C  
ATOM   2173  C   CYS A 145       6.863 -14.092  24.229  1.00  1.11           C  
ATOM   2174  O   CYS A 145       5.762 -13.862  24.742  1.00  1.11           O  
ATOM   2175  CB  CYS A 145       8.822 -14.657  25.554  1.00  1.11           C  
ATOM   2176  SG  CYS A 145       8.180 -13.671  26.937  1.00  1.11           S  
ATOM   2177  H   CYS A 145       9.202 -16.146  23.458  1.00  1.11           H  
ATOM   2178  HA  CYS A 145       7.096 -15.886  25.341  1.00  1.11           H  
ATOM   2179 1HB  CYS A 145       9.443 -15.459  25.956  1.00  1.11           H  
ATOM   2180 2HB  CYS A 145       9.461 -14.018  24.948  1.00  1.11           H  
ATOM   2181  HG  CYS A 145       9.343 -13.619  27.598  1.00  1.11           H  
ATOM   2182  N   ILE A 146       7.377 -13.359  23.245  1.00  1.17           N  
ATOM   2183  CA  ILE A 146       6.667 -12.204  22.747  1.00  1.17           C  
ATOM   2184  C   ILE A 146       5.345 -12.629  22.153  1.00  1.17           C  
ATOM   2185  O   ILE A 146       4.312 -12.006  22.410  1.00  1.17           O  
ATOM   2186  CB  ILE A 146       7.475 -11.441  21.702  1.00  1.17           C  
ATOM   2187  CG1 ILE A 146       8.702 -10.815  22.361  1.00  1.17           C  
ATOM   2188  CG2 ILE A 146       6.573 -10.348  21.133  1.00  1.17           C  
ATOM   2189  CD1 ILE A 146       9.724 -10.299  21.401  1.00  1.17           C  
ATOM   2190  H   ILE A 146       8.291 -13.603  22.854  1.00  1.17           H  
ATOM   2191  HA  ILE A 146       6.466 -11.537  23.578  1.00  1.17           H  
ATOM   2192  HB  ILE A 146       7.812 -12.116  20.922  1.00  1.17           H  
ATOM   2193 1HG1 ILE A 146       8.380  -9.994  22.964  1.00  1.17           H  
ATOM   2194 2HG1 ILE A 146       9.174 -11.558  23.004  1.00  1.17           H  
ATOM   2195 1HG2 ILE A 146       7.103  -9.769  20.410  1.00  1.17           H  
ATOM   2196 2HG2 ILE A 146       5.699 -10.803  20.664  1.00  1.17           H  
ATOM   2197 3HG2 ILE A 146       6.248  -9.690  21.939  1.00  1.17           H  
ATOM   2198 1HD1 ILE A 146      10.555  -9.867  21.954  1.00  1.17           H  
ATOM   2199 2HD1 ILE A 146      10.086 -11.122  20.788  1.00  1.17           H  
ATOM   2200 3HD1 ILE A 146       9.276  -9.538  20.770  1.00  1.17           H  
ATOM   2201  N   PHE A 147       5.339 -13.689  21.355  1.00  1.24           N  
ATOM   2202  CA  PHE A 147       4.069 -14.084  20.793  1.00  1.24           C  
ATOM   2203  C   PHE A 147       3.099 -14.514  21.886  1.00  1.24           C  
ATOM   2204  O   PHE A 147       1.950 -14.083  21.890  1.00  1.24           O  
ATOM   2205  CB  PHE A 147       4.248 -15.229  19.803  1.00  1.24           C  
ATOM   2206  CG  PHE A 147       4.847 -14.816  18.498  1.00  1.24           C  
ATOM   2207  CD1 PHE A 147       5.979 -15.446  18.013  1.00  1.24           C  
ATOM   2208  CD2 PHE A 147       4.278 -13.790  17.751  1.00  1.24           C  
ATOM   2209  CE1 PHE A 147       6.516 -15.078  16.818  1.00  1.24           C  
ATOM   2210  CE2 PHE A 147       4.819 -13.413  16.544  1.00  1.24           C  
ATOM   2211  CZ  PHE A 147       5.928 -14.056  16.077  1.00  1.24           C  
ATOM   2212  H   PHE A 147       6.197 -14.197  21.138  1.00  1.24           H  
ATOM   2213  HA  PHE A 147       3.643 -13.229  20.267  1.00  1.24           H  
ATOM   2214 1HB  PHE A 147       4.900 -15.986  20.250  1.00  1.24           H  
ATOM   2215 2HB  PHE A 147       3.285 -15.697  19.608  1.00  1.24           H  
ATOM   2216  HD1 PHE A 147       6.437 -16.251  18.594  1.00  1.24           H  
ATOM   2217  HD2 PHE A 147       3.390 -13.287  18.132  1.00  1.24           H  
ATOM   2218  HE1 PHE A 147       7.400 -15.597  16.457  1.00  1.24           H  
ATOM   2219  HE2 PHE A 147       4.366 -12.611  15.961  1.00  1.24           H  
ATOM   2220  HZ  PHE A 147       6.337 -13.760  15.130  1.00  1.24           H  
ATOM   2221  N   ALA A 148       3.559 -15.281  22.874  1.00  1.34           N  
ATOM   2222  CA  ALA A 148       2.665 -15.719  23.939  1.00  1.34           C  
ATOM   2223  C   ALA A 148       2.098 -14.536  24.712  1.00  1.34           C  
ATOM   2224  O   ALA A 148       0.911 -14.515  25.064  1.00  1.34           O  
ATOM   2225  CB  ALA A 148       3.412 -16.633  24.891  1.00  1.34           C  
ATOM   2226  H   ALA A 148       4.526 -15.606  22.872  1.00  1.34           H  
ATOM   2227  HA  ALA A 148       1.836 -16.260  23.485  1.00  1.34           H  
ATOM   2228 1HB  ALA A 148       2.741 -16.977  25.672  1.00  1.34           H  
ATOM   2229 2HB  ALA A 148       3.803 -17.487  24.338  1.00  1.34           H  
ATOM   2230 3HB  ALA A 148       4.243 -16.082  25.337  1.00  1.34           H  
ATOM   2231  N   SER A 149       2.957 -13.540  24.926  1.00  1.50           N  
ATOM   2232  CA  SER A 149       2.665 -12.317  25.646  1.00  1.50           C  
ATOM   2233  C   SER A 149       1.679 -11.408  24.913  1.00  1.50           C  
ATOM   2234  O   SER A 149       0.833 -10.769  25.545  1.00  1.50           O  
ATOM   2235  CB  SER A 149       3.973 -11.580  25.872  1.00  1.50           C  
ATOM   2236  OG  SER A 149       4.816 -12.307  26.717  1.00  1.50           O  
ATOM   2237  H   SER A 149       3.915 -13.653  24.598  1.00  1.50           H  
ATOM   2238  HA  SER A 149       2.234 -12.585  26.610  1.00  1.50           H  
ATOM   2239 1HB  SER A 149       4.463 -11.439  24.921  1.00  1.50           H  
ATOM   2240 2HB  SER A 149       3.801 -10.608  26.274  1.00  1.50           H  
ATOM   2241  HG  SER A 149       5.115 -13.069  26.175  1.00  1.50           H  
ATOM   2242  N   THR A 150       1.805 -11.339  23.580  1.00  1.72           N  
ATOM   2243  CA  THR A 150       0.998 -10.439  22.764  1.00  1.72           C  
ATOM   2244  C   THR A 150      -0.096 -11.117  21.910  1.00  1.72           C  
ATOM   2245  O   THR A 150      -0.874 -10.428  21.247  1.00  1.72           O  
ATOM   2246  CB  THR A 150       1.926  -9.600  21.856  1.00  1.72           C  
ATOM   2247  OG1 THR A 150       2.645 -10.453  20.959  1.00  1.72           O  
ATOM   2248  CG2 THR A 150       2.953  -8.858  22.722  1.00  1.72           C  
ATOM   2249  H   THR A 150       2.534 -11.887  23.124  1.00  1.72           H  
ATOM   2250  HA  THR A 150       0.492  -9.750  23.438  1.00  1.72           H  
ATOM   2251  HB  THR A 150       1.335  -8.886  21.286  1.00  1.72           H  
ATOM   2252  HG1 THR A 150       3.190 -11.079  21.484  1.00  1.72           H  
ATOM   2253 1HG2 THR A 150       3.611  -8.269  22.082  1.00  1.72           H  
ATOM   2254 2HG2 THR A 150       2.436  -8.199  23.417  1.00  1.72           H  
ATOM   2255 3HG2 THR A 150       3.546  -9.582  23.279  1.00  1.72           H  
ATOM   2256  N   ASP A 151      -0.192 -12.449  21.939  1.00  2.01           N  
ATOM   2257  CA  ASP A 151      -1.190 -13.178  21.148  1.00  2.01           C  
ATOM   2258  C   ASP A 151      -2.582 -12.644  21.443  1.00  2.01           C  
ATOM   2259  O   ASP A 151      -3.065 -12.703  22.572  1.00  2.01           O  
ATOM   2260  CB  ASP A 151      -1.109 -14.694  21.439  1.00  2.01           C  
ATOM   2261  CG  ASP A 151      -2.002 -15.638  20.577  1.00  2.01           C  
ATOM   2262  OD1 ASP A 151      -3.100 -15.291  20.160  1.00  2.01           O  
ATOM   2263  OD2 ASP A 151      -1.539 -16.741  20.334  1.00  2.01           O  
ATOM   2264  H   ASP A 151       0.491 -12.984  22.467  1.00  2.01           H  
ATOM   2265  HA  ASP A 151      -0.976 -13.018  20.091  1.00  2.01           H  
ATOM   2266 1HB  ASP A 151      -0.097 -15.025  21.287  1.00  2.01           H  
ATOM   2267 2HB  ASP A 151      -1.333 -14.864  22.494  1.00  2.01           H  
ATOM   2268  N   SER A 152      -3.247 -12.146  20.403  1.00  2.35           N  
ATOM   2269  CA  SER A 152      -4.561 -11.521  20.517  1.00  2.35           C  
ATOM   2270  C   SER A 152      -5.659 -12.449  21.044  1.00  2.35           C  
ATOM   2271  O   SER A 152      -6.720 -11.979  21.452  1.00  2.35           O  
ATOM   2272  CB  SER A 152      -4.975 -10.949  19.175  1.00  2.35           C  
ATOM   2273  OG  SER A 152      -5.185 -11.964  18.234  1.00  2.35           O  
ATOM   2274  H   SER A 152      -2.795 -12.165  19.502  1.00  2.35           H  
ATOM   2275  HA  SER A 152      -4.467 -10.693  21.221  1.00  2.35           H  
ATOM   2276 1HB  SER A 152      -5.889 -10.369  19.296  1.00  2.35           H  
ATOM   2277 2HB  SER A 152      -4.202 -10.272  18.817  1.00  2.35           H  
ATOM   2278  HG  SER A 152      -5.885 -12.514  18.596  1.00  2.35           H  
ATOM   2279  N   ARG A 153      -5.423 -13.766  21.029  1.00  2.70           N  
ATOM   2280  CA  ARG A 153      -6.410 -14.707  21.552  1.00  2.70           C  
ATOM   2281  C   ARG A 153      -6.343 -14.798  23.084  1.00  2.70           C  
ATOM   2282  O   ARG A 153      -7.196 -15.425  23.716  1.00  2.70           O  
ATOM   2283  CB  ARG A 153      -6.205 -16.086  20.957  1.00  2.70           C  
ATOM   2284  CG  ARG A 153      -6.437 -16.165  19.457  1.00  2.70           C  
ATOM   2285  CD  ARG A 153      -6.068 -17.493  18.919  1.00  2.70           C  
ATOM   2286  NE  ARG A 153      -4.647 -17.725  19.059  1.00  2.70           N  
ATOM   2287  CZ  ARG A 153      -4.014 -18.881  18.767  1.00  2.70           C  
ATOM   2288  NH1 ARG A 153      -4.685 -19.920  18.292  1.00  2.70           N  
ATOM   2289  NH2 ARG A 153      -2.715 -18.963  18.964  1.00  2.70           N  
ATOM   2290  H   ARG A 153      -4.529 -14.134  20.674  1.00  2.70           H  
ATOM   2291  HA  ARG A 153      -7.402 -14.357  21.272  1.00  2.70           H  
ATOM   2292 1HB  ARG A 153      -5.182 -16.412  21.151  1.00  2.70           H  
ATOM   2293 2HB  ARG A 153      -6.874 -16.797  21.441  1.00  2.70           H  
ATOM   2294 1HG  ARG A 153      -7.485 -15.972  19.233  1.00  2.70           H  
ATOM   2295 2HG  ARG A 153      -5.810 -15.416  18.966  1.00  2.70           H  
ATOM   2296 1HD  ARG A 153      -6.598 -18.272  19.463  1.00  2.70           H  
ATOM   2297 2HD  ARG A 153      -6.321 -17.546  17.862  1.00  2.70           H  
ATOM   2298  HE  ARG A 153      -4.071 -16.937  19.426  1.00  2.70           H  
ATOM   2299 1HH1 ARG A 153      -5.681 -19.854  18.143  1.00  2.70           H  
ATOM   2300 2HH1 ARG A 153      -4.198 -20.778  18.079  1.00  2.70           H  
ATOM   2301 1HH2 ARG A 153      -2.214 -18.140  19.358  1.00  2.70           H  
ATOM   2302 2HH2 ARG A 153      -2.216 -19.808  18.759  1.00  2.70           H  
ATOM   2303  N   ARG A 154      -5.311 -14.204  23.688  1.00  2.95           N  
ATOM   2304  CA  ARG A 154      -5.177 -14.226  25.137  1.00  2.95           C  
ATOM   2305  C   ARG A 154      -6.137 -13.236  25.786  1.00  2.95           C  
ATOM   2306  O   ARG A 154      -6.086 -12.034  25.526  1.00  2.95           O  
ATOM   2307  CB  ARG A 154      -3.743 -13.896  25.548  1.00  2.95           C  
ATOM   2308  CG  ARG A 154      -3.482 -13.909  27.045  1.00  2.95           C  
ATOM   2309  CD  ARG A 154      -2.052 -13.632  27.402  1.00  2.95           C  
ATOM   2310  NE  ARG A 154      -1.163 -14.698  27.045  1.00  2.95           N  
ATOM   2311  CZ  ARG A 154      -1.015 -15.813  27.791  1.00  2.95           C  
ATOM   2312  NH1 ARG A 154      -1.721 -15.981  28.904  1.00  2.95           N  
ATOM   2313  NH2 ARG A 154      -0.161 -16.743  27.409  1.00  2.95           N  
ATOM   2314  H   ARG A 154      -4.612 -13.699  23.144  1.00  2.95           H  
ATOM   2315  HA  ARG A 154      -5.418 -15.227  25.492  1.00  2.95           H  
ATOM   2316 1HB  ARG A 154      -3.056 -14.601  25.078  1.00  2.95           H  
ATOM   2317 2HB  ARG A 154      -3.483 -12.903  25.180  1.00  2.95           H  
ATOM   2318 1HG  ARG A 154      -4.084 -13.131  27.508  1.00  2.95           H  
ATOM   2319 2HG  ARG A 154      -3.758 -14.877  27.463  1.00  2.95           H  
ATOM   2320 1HD  ARG A 154      -1.714 -12.722  26.901  1.00  2.95           H  
ATOM   2321 2HD  ARG A 154      -1.980 -13.509  28.467  1.00  2.95           H  
ATOM   2322  HE  ARG A 154      -0.568 -14.594  26.198  1.00  2.95           H  
ATOM   2323 1HH1 ARG A 154      -2.388 -15.257  29.235  1.00  2.95           H  
ATOM   2324 2HH1 ARG A 154      -1.600 -16.823  29.447  1.00  2.95           H  
ATOM   2325 1HH2 ARG A 154       0.375 -16.604  26.557  1.00  2.95           H  
ATOM   2326 2HH2 ARG A 154      -0.043 -17.580  27.959  1.00  2.95           H  
ATOM   2327  N   THR A 155      -6.978 -13.741  26.684  1.00  3.00           N  
ATOM   2328  CA  THR A 155      -7.964 -12.911  27.375  1.00  3.00           C  
ATOM   2329  C   THR A 155      -7.570 -12.693  28.831  1.00  3.00           C  
ATOM   2330  O   THR A 155      -8.277 -12.037  29.596  1.00  3.00           O  
ATOM   2331  CB  THR A 155      -9.361 -13.550  27.291  1.00  3.00           C  
ATOM   2332  OG1 THR A 155      -9.343 -14.842  27.924  1.00  3.00           O  
ATOM   2333  CG2 THR A 155      -9.762 -13.712  25.827  1.00  3.00           C  
ATOM   2334  H   THR A 155      -6.974 -14.738  26.847  1.00  3.00           H  
ATOM   2335  HA  THR A 155      -8.005 -11.937  26.887  1.00  3.00           H  
ATOM   2336  HB  THR A 155     -10.085 -12.914  27.798  1.00  3.00           H  
ATOM   2337  HG1 THR A 155     -10.179 -15.288  27.762  1.00  3.00           H  
ATOM   2338 1HG2 THR A 155     -10.751 -14.164  25.768  1.00  3.00           H  
ATOM   2339 2HG2 THR A 155      -9.778 -12.735  25.344  1.00  3.00           H  
ATOM   2340 3HG2 THR A 155      -9.041 -14.353  25.319  1.00  3.00           H  
ATOM   2341  N   SER A 156      -6.432 -13.263  29.197  1.00  2.84           N  
ATOM   2342  CA  SER A 156      -5.899 -13.202  30.547  1.00  2.84           C  
ATOM   2343  C   SER A 156      -4.386 -12.976  30.536  1.00  2.84           C  
ATOM   2344  O   SER A 156      -3.632 -13.939  30.382  1.00  2.84           O  
ATOM   2345  CB  SER A 156      -6.192 -14.485  31.294  1.00  2.84           C  
ATOM   2346  OG  SER A 156      -5.736 -14.398  32.617  1.00  2.84           O  
ATOM   2347  H   SER A 156      -5.927 -13.771  28.490  1.00  2.84           H  
ATOM   2348  HA  SER A 156      -6.393 -12.394  31.082  1.00  2.84           H  
ATOM   2349 1HB  SER A 156      -7.265 -14.686  31.283  1.00  2.84           H  
ATOM   2350 2HB  SER A 156      -5.696 -15.312  30.791  1.00  2.84           H  
ATOM   2351  HG  SER A 156      -4.907 -13.898  32.581  1.00  2.84           H  
ATOM   2352  N   PRO A 157      -3.914 -11.718  30.544  1.00  2.52           N  
ATOM   2353  CA  PRO A 157      -2.509 -11.349  30.542  1.00  2.52           C  
ATOM   2354  C   PRO A 157      -1.823 -12.028  31.716  1.00  2.52           C  
ATOM   2355  O   PRO A 157      -2.387 -12.082  32.810  1.00  2.52           O  
ATOM   2356  CB  PRO A 157      -2.565  -9.828  30.713  1.00  2.52           C  
ATOM   2357  CG  PRO A 157      -3.907  -9.438  30.121  1.00  2.52           C  
ATOM   2358  CD  PRO A 157      -4.839 -10.569  30.510  1.00  2.52           C  
ATOM   2359  HA  PRO A 157      -2.038 -11.612  29.591  1.00  2.52           H  
ATOM   2360 1HB  PRO A 157      -2.471  -9.564  31.776  1.00  2.52           H  
ATOM   2361 2HB  PRO A 157      -1.722  -9.361  30.194  1.00  2.52           H  
ATOM   2362 1HG  PRO A 157      -4.231  -8.464  30.520  1.00  2.52           H  
ATOM   2363 2HG  PRO A 157      -3.822  -9.320  29.029  1.00  2.52           H  
ATOM   2364 1HD  PRO A 157      -5.276 -10.389  31.505  1.00  2.52           H  
ATOM   2365 2HD  PRO A 157      -5.601 -10.684  29.730  1.00  2.52           H  
ATOM   2366  N   VAL A 158      -0.620 -12.538  31.494  1.00  2.14           N  
ATOM   2367  CA  VAL A 158       0.125 -13.219  32.545  1.00  2.14           C  
ATOM   2368  C   VAL A 158       1.517 -12.650  32.705  1.00  2.14           C  
ATOM   2369  O   VAL A 158       2.234 -12.469  31.725  1.00  2.14           O  
ATOM   2370  CB  VAL A 158       0.233 -14.734  32.252  1.00  2.14           C  
ATOM   2371  CG1 VAL A 158       1.069 -15.426  33.323  1.00  2.14           C  
ATOM   2372  CG2 VAL A 158      -1.145 -15.343  32.225  1.00  2.14           C  
ATOM   2373  H   VAL A 158      -0.206 -12.459  30.577  1.00  2.14           H  
ATOM   2374  HA  VAL A 158      -0.408 -13.090  33.487  1.00  2.14           H  
ATOM   2375  HB  VAL A 158       0.724 -14.883  31.291  1.00  2.14           H  
ATOM   2376 1HG1 VAL A 158       1.136 -16.489  33.098  1.00  2.14           H  
ATOM   2377 2HG1 VAL A 158       2.072 -15.003  33.341  1.00  2.14           H  
ATOM   2378 3HG1 VAL A 158       0.599 -15.290  34.296  1.00  2.14           H  
ATOM   2379 1HG2 VAL A 158      -1.071 -16.407  32.016  1.00  2.14           H  
ATOM   2380 2HG2 VAL A 158      -1.628 -15.194  33.191  1.00  2.14           H  
ATOM   2381 3HG2 VAL A 158      -1.725 -14.873  31.465  1.00  2.14           H  
ATOM   2382  N   GLY A 159       1.890 -12.341  33.945  1.00  1.78           N  
ATOM   2383  CA  GLY A 159       3.240 -11.868  34.226  1.00  1.78           C  
ATOM   2384  C   GLY A 159       3.522 -10.443  33.772  1.00  1.78           C  
ATOM   2385  O   GLY A 159       4.684 -10.104  33.544  1.00  1.78           O  
ATOM   2386  H   GLY A 159       1.240 -12.482  34.705  1.00  1.78           H  
ATOM   2387 1HA  GLY A 159       3.422 -11.943  35.298  1.00  1.78           H  
ATOM   2388 2HA  GLY A 159       3.952 -12.539  33.747  1.00  1.78           H  
ATOM   2389  N   SER A 160       2.479  -9.610  33.635  1.00  1.48           N  
ATOM   2390  CA  SER A 160       2.679  -8.239  33.163  1.00  1.48           C  
ATOM   2391  C   SER A 160       3.509  -8.291  31.879  1.00  1.48           C  
ATOM   2392  O   SER A 160       4.657  -7.862  31.875  1.00  1.48           O  
ATOM   2393  CB  SER A 160       3.359  -7.385  34.218  1.00  1.48           C  
ATOM   2394  OG  SER A 160       2.578  -7.302  35.380  1.00  1.48           O  
ATOM   2395  H   SER A 160       1.552  -9.945  33.847  1.00  1.48           H  
ATOM   2396  HA  SER A 160       1.710  -7.787  32.964  1.00  1.48           H  
ATOM   2397 1HB  SER A 160       4.337  -7.794  34.463  1.00  1.48           H  
ATOM   2398 2HB  SER A 160       3.522  -6.387  33.817  1.00  1.48           H  
ATOM   2399  HG  SER A 160       3.046  -6.705  35.970  1.00  1.48           H  
ATOM   2400  N   PRO A 161       2.923  -8.725  30.753  1.00  1.26           N  
ATOM   2401  CA  PRO A 161       3.580  -9.133  29.514  1.00  1.26           C  
ATOM   2402  C   PRO A 161       4.795  -8.304  29.075  1.00  1.26           C  
ATOM   2403  O   PRO A 161       5.783  -8.871  28.614  1.00  1.26           O  
ATOM   2404  CB  PRO A 161       2.417  -8.975  28.526  1.00  1.26           C  
ATOM   2405  CG  PRO A 161       1.195  -9.312  29.340  1.00  1.26           C  
ATOM   2406  CD  PRO A 161       1.444  -8.709  30.674  1.00  1.26           C  
ATOM   2407  HA  PRO A 161       3.850 -10.195  29.599  1.00  1.26           H  
ATOM   2408 1HB  PRO A 161       2.401  -7.957  28.113  1.00  1.26           H  
ATOM   2409 2HB  PRO A 161       2.525  -9.650  27.696  1.00  1.26           H  
ATOM   2410 1HG  PRO A 161       0.298  -8.913  28.845  1.00  1.26           H  
ATOM   2411 2HG  PRO A 161       1.071 -10.406  29.392  1.00  1.26           H  
ATOM   2412 1HD  PRO A 161       1.057  -7.680  30.715  1.00  1.26           H  
ATOM   2413 2HD  PRO A 161       0.991  -9.363  31.430  1.00  1.26           H  
ATOM   2414  N   ALA A 162       4.789  -6.982  29.222  1.00  1.10           N  
ATOM   2415  CA  ALA A 162       5.986  -6.242  28.804  1.00  1.10           C  
ATOM   2416  C   ALA A 162       7.208  -6.689  29.610  1.00  1.10           C  
ATOM   2417  O   ALA A 162       8.331  -6.761  29.100  1.00  1.10           O  
ATOM   2418  CB  ALA A 162       5.782  -4.770  28.992  1.00  1.10           C  
ATOM   2419  H   ALA A 162       3.992  -6.496  29.608  1.00  1.10           H  
ATOM   2420  HA  ALA A 162       6.175  -6.455  27.752  1.00  1.10           H  
ATOM   2421 1HB  ALA A 162       6.669  -4.240  28.674  1.00  1.10           H  
ATOM   2422 2HB  ALA A 162       4.928  -4.438  28.404  1.00  1.10           H  
ATOM   2423 3HB  ALA A 162       5.601  -4.575  30.046  1.00  1.10           H  
ATOM   2424  N   LEU A 163       6.972  -6.955  30.892  1.00  0.98           N  
ATOM   2425  CA  LEU A 163       7.992  -7.388  31.821  1.00  0.98           C  
ATOM   2426  C   LEU A 163       8.392  -8.789  31.472  1.00  0.98           C  
ATOM   2427  O   LEU A 163       9.574  -9.091  31.447  1.00  0.98           O  
ATOM   2428  CB  LEU A 163       7.530  -7.315  33.272  1.00  0.98           C  
ATOM   2429  CG  LEU A 163       8.574  -7.755  34.292  1.00  0.98           C  
ATOM   2430  CD1 LEU A 163       9.837  -6.896  34.153  1.00  0.98           C  
ATOM   2431  CD2 LEU A 163       7.989  -7.650  35.685  1.00  0.98           C  
ATOM   2432  H   LEU A 163       6.018  -6.914  31.224  1.00  0.98           H  
ATOM   2433  HA  LEU A 163       8.862  -6.744  31.708  1.00  0.98           H  
ATOM   2434 1HB  LEU A 163       7.228  -6.296  33.500  1.00  0.98           H  
ATOM   2435 2HB  LEU A 163       6.666  -7.969  33.393  1.00  0.98           H  
ATOM   2436  HG  LEU A 163       8.835  -8.775  34.097  1.00  0.98           H  
ATOM   2437 1HD1 LEU A 163      10.585  -7.229  34.874  1.00  0.98           H  
ATOM   2438 2HD1 LEU A 163      10.238  -7.001  33.143  1.00  0.98           H  
ATOM   2439 3HD1 LEU A 163       9.593  -5.851  34.341  1.00  0.98           H  
ATOM   2440 1HD2 LEU A 163       8.727  -7.982  36.416  1.00  0.98           H  
ATOM   2441 2HD2 LEU A 163       7.714  -6.616  35.888  1.00  0.98           H  
ATOM   2442 3HD2 LEU A 163       7.101  -8.283  35.749  1.00  0.98           H  
ATOM   2443  N   SER A 164       7.413  -9.641  31.172  1.00  0.90           N  
ATOM   2444  CA  SER A 164       7.731 -11.029  30.823  1.00  0.90           C  
ATOM   2445  C   SER A 164       8.686 -11.065  29.627  1.00  0.90           C  
ATOM   2446  O   SER A 164       9.647 -11.850  29.596  1.00  0.90           O  
ATOM   2447  CB  SER A 164       6.471 -11.807  30.501  1.00  0.90           C  
ATOM   2448  OG  SER A 164       5.671 -11.958  31.647  1.00  0.90           O  
ATOM   2449  H   SER A 164       6.449  -9.299  31.221  1.00  0.90           H  
ATOM   2450  HA  SER A 164       8.222 -11.497  31.674  1.00  0.90           H  
ATOM   2451 1HB  SER A 164       5.916 -11.287  29.728  1.00  0.90           H  
ATOM   2452 2HB  SER A 164       6.736 -12.785  30.105  1.00  0.90           H  
ATOM   2453  HG  SER A 164       5.524 -11.059  32.010  1.00  0.90           H  
ATOM   2454  N   ILE A 165       8.455 -10.175  28.663  1.00  0.83           N  
ATOM   2455  CA  ILE A 165       9.337 -10.098  27.514  1.00  0.83           C  
ATOM   2456  C   ILE A 165      10.723  -9.646  27.972  1.00  0.83           C  
ATOM   2457  O   ILE A 165      11.728 -10.272  27.618  1.00  0.83           O  
ATOM   2458  CB  ILE A 165       8.769  -9.144  26.456  1.00  0.83           C  
ATOM   2459  CG1 ILE A 165       7.477  -9.755  25.866  1.00  0.83           C  
ATOM   2460  CG2 ILE A 165       9.805  -8.926  25.368  1.00  0.83           C  
ATOM   2461  CD1 ILE A 165       6.649  -8.782  25.034  1.00  0.83           C  
ATOM   2462  H   ILE A 165       7.634  -9.570  28.722  1.00  0.83           H  
ATOM   2463  HA  ILE A 165       9.431 -11.079  27.069  1.00  0.83           H  
ATOM   2464  HB  ILE A 165       8.509  -8.192  26.919  1.00  0.83           H  
ATOM   2465 1HG1 ILE A 165       7.757 -10.603  25.255  1.00  0.83           H  
ATOM   2466 2HG1 ILE A 165       6.855 -10.123  26.685  1.00  0.83           H  
ATOM   2467 1HG2 ILE A 165       9.407  -8.248  24.614  1.00  0.83           H  
ATOM   2468 2HG2 ILE A 165      10.695  -8.496  25.810  1.00  0.83           H  
ATOM   2469 3HG2 ILE A 165      10.056  -9.881  24.908  1.00  0.83           H  
ATOM   2470 1HD1 ILE A 165       5.763  -9.288  24.656  1.00  0.83           H  
ATOM   2471 2HD1 ILE A 165       6.347  -7.945  25.665  1.00  0.83           H  
ATOM   2472 3HD1 ILE A 165       7.235  -8.410  24.201  1.00  0.83           H  
ATOM   2473  N   GLY A 166      10.784  -8.600  28.797  1.00  0.79           N  
ATOM   2474  CA  GLY A 166      12.062  -8.123  29.305  1.00  0.79           C  
ATOM   2475  C   GLY A 166      12.805  -9.201  30.109  1.00  0.79           C  
ATOM   2476  O   GLY A 166      14.017  -9.366  29.970  1.00  0.79           O  
ATOM   2477  H   GLY A 166       9.928  -8.106  29.059  1.00  0.79           H  
ATOM   2478 1HA  GLY A 166      12.681  -7.782  28.476  1.00  0.79           H  
ATOM   2479 2HA  GLY A 166      11.877  -7.261  29.942  1.00  0.79           H  
ATOM   2480  N   LEU A 167      12.081  -9.966  30.920  1.00  0.75           N  
ATOM   2481  CA  LEU A 167      12.685 -11.013  31.731  1.00  0.75           C  
ATOM   2482  C   LEU A 167      13.263 -12.095  30.847  1.00  0.75           C  
ATOM   2483  O   LEU A 167      14.332 -12.636  31.138  1.00  0.75           O  
ATOM   2484  CB  LEU A 167      11.658 -11.601  32.698  1.00  0.75           C  
ATOM   2485  CG  LEU A 167      11.209 -10.640  33.816  1.00  0.75           C  
ATOM   2486  CD1 LEU A 167      10.063 -11.265  34.592  1.00  0.75           C  
ATOM   2487  CD2 LEU A 167      12.382 -10.328  34.719  1.00  0.75           C  
ATOM   2488  H   LEU A 167      11.090  -9.790  30.994  1.00  0.75           H  
ATOM   2489  HA  LEU A 167      13.492 -10.573  32.314  1.00  0.75           H  
ATOM   2490 1HB  LEU A 167      10.774 -11.884  32.128  1.00  0.75           H  
ATOM   2491 2HB  LEU A 167      12.076 -12.493  33.160  1.00  0.75           H  
ATOM   2492  HG  LEU A 167      10.862  -9.721  33.379  1.00  0.75           H  
ATOM   2493 1HD1 LEU A 167       9.738 -10.584  35.376  1.00  0.75           H  
ATOM   2494 2HD1 LEU A 167       9.232 -11.461  33.915  1.00  0.75           H  
ATOM   2495 3HD1 LEU A 167      10.396 -12.199  35.039  1.00  0.75           H  
ATOM   2496 1HD2 LEU A 167      12.062  -9.638  35.501  1.00  0.75           H  
ATOM   2497 2HD2 LEU A 167      12.749 -11.248  35.173  1.00  0.75           H  
ATOM   2498 3HD2 LEU A 167      13.179  -9.869  34.132  1.00  0.75           H  
ATOM   2499  N   SER A 168      12.580 -12.392  29.741  1.00  0.72           N  
ATOM   2500  CA  SER A 168      13.070 -13.390  28.812  1.00  0.72           C  
ATOM   2501  C   SER A 168      14.404 -12.912  28.234  1.00  0.72           C  
ATOM   2502  O   SER A 168      15.345 -13.699  28.108  1.00  0.72           O  
ATOM   2503  CB  SER A 168      12.035 -13.638  27.739  1.00  0.72           C  
ATOM   2504  OG  SER A 168      10.881 -14.184  28.315  1.00  0.72           O  
ATOM   2505  H   SER A 168      11.682 -11.940  29.559  1.00  0.72           H  
ATOM   2506  HA  SER A 168      13.240 -14.320  29.353  1.00  0.72           H  
ATOM   2507 1HB  SER A 168      11.792 -12.717  27.221  1.00  0.72           H  
ATOM   2508 2HB  SER A 168      12.428 -14.331  27.011  1.00  0.72           H  
ATOM   2509  HG  SER A 168      10.525 -13.484  28.914  1.00  0.72           H  
ATOM   2510  N   VAL A 169      14.500 -11.608  27.936  1.00  0.70           N  
ATOM   2511  CA  VAL A 169      15.735 -10.998  27.436  1.00  0.70           C  
ATOM   2512  C   VAL A 169      16.845 -11.091  28.492  1.00  0.70           C  
ATOM   2513  O   VAL A 169      17.988 -11.422  28.163  1.00  0.70           O  
ATOM   2514  CB  VAL A 169      15.480  -9.551  26.985  1.00  0.70           C  
ATOM   2515  CG1 VAL A 169      16.788  -8.853  26.664  1.00  0.70           C  
ATOM   2516  CG2 VAL A 169      14.563  -9.572  25.768  1.00  0.70           C  
ATOM   2517  H   VAL A 169      13.665 -11.026  28.045  1.00  0.70           H  
ATOM   2518  HA  VAL A 169      16.066 -11.547  26.560  1.00  0.70           H  
ATOM   2519  HB  VAL A 169      15.005  -9.011  27.779  1.00  0.70           H  
ATOM   2520 1HG1 VAL A 169      16.587  -7.825  26.358  1.00  0.70           H  
ATOM   2521 2HG1 VAL A 169      17.417  -8.850  27.556  1.00  0.70           H  
ATOM   2522 3HG1 VAL A 169      17.297  -9.381  25.860  1.00  0.70           H  
ATOM   2523 1HG2 VAL A 169      14.354  -8.569  25.447  1.00  0.70           H  
ATOM   2524 2HG2 VAL A 169      15.048 -10.118  24.963  1.00  0.70           H  
ATOM   2525 3HG2 VAL A 169      13.631 -10.064  26.029  1.00  0.70           H  
ATOM   2526  N   THR A 170      16.511 -10.836  29.762  1.00  0.69           N  
ATOM   2527  CA  THR A 170      17.482 -10.990  30.847  1.00  0.69           C  
ATOM   2528  C   THR A 170      18.007 -12.413  30.923  1.00  0.69           C  
ATOM   2529  O   THR A 170      19.221 -12.627  30.936  1.00  0.69           O  
ATOM   2530  CB  THR A 170      16.860 -10.595  32.209  1.00  0.69           C  
ATOM   2531  OG1 THR A 170      16.584  -9.209  32.205  1.00  0.69           O  
ATOM   2532  CG2 THR A 170      17.727 -10.957  33.406  1.00  0.69           C  
ATOM   2533  H   THR A 170      15.561 -10.532  29.967  1.00  0.69           H  
ATOM   2534  HA  THR A 170      18.324 -10.326  30.649  1.00  0.69           H  
ATOM   2535  HB  THR A 170      15.926 -11.128  32.313  1.00  0.69           H  
ATOM   2536  HG1 THR A 170      17.425  -8.735  32.004  1.00  0.69           H  
ATOM   2537 1HG2 THR A 170      17.207 -10.679  34.318  1.00  0.69           H  
ATOM   2538 2HG2 THR A 170      17.914 -12.029  33.411  1.00  0.69           H  
ATOM   2539 3HG2 THR A 170      18.643 -10.433  33.367  1.00  0.69           H  
ATOM   2540  N   LEU A 171      17.107 -13.395  30.900  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      17.526 -14.788  30.964  1.00  0.68           C  
ATOM   2542  C   LEU A 171      18.350 -15.141  29.736  1.00  0.68           C  
ATOM   2543  O   LEU A 171      19.365 -15.840  29.818  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      16.294 -15.677  31.054  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      15.515 -15.547  32.364  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      14.221 -16.327  32.256  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      16.378 -16.043  33.508  1.00  0.68           C  
ATOM   2548  H   LEU A 171      16.113 -13.161  30.870  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      18.137 -14.930  31.849  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      15.618 -15.412  30.239  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      16.594 -16.715  30.935  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      15.265 -14.502  32.535  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      13.657 -16.225  33.183  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      13.631 -15.931  31.427  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      14.443 -17.376  32.078  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      15.831 -15.943  34.445  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      16.634 -17.089  33.346  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      17.283 -15.453  33.555  1.00  0.68           H  
ATOM   2559  N   GLY A 172      17.936 -14.606  28.595  1.00  0.68           N  
ATOM   2560  CA  GLY A 172      18.615 -14.823  27.345  1.00  0.68           C  
ATOM   2561  C   GLY A 172      20.062 -14.375  27.461  1.00  0.68           C  
ATOM   2562  O   GLY A 172      20.980 -15.128  27.131  1.00  0.68           O  
ATOM   2563  H   GLY A 172      17.086 -14.051  28.581  1.00  0.68           H  
ATOM   2564 1HA  GLY A 172      18.568 -15.875  27.097  1.00  0.68           H  
ATOM   2565 2HA  GLY A 172      18.093 -14.273  26.569  1.00  0.68           H  
ATOM   2566  N   HIS A 173      20.266 -13.148  27.951  1.00  0.68           N  
ATOM   2567  CA  HIS A 173      21.595 -12.586  28.163  1.00  0.68           C  
ATOM   2568  C   HIS A 173      22.418 -13.471  29.078  1.00  0.68           C  
ATOM   2569  O   HIS A 173      23.563 -13.803  28.768  1.00  0.68           O  
ATOM   2570  CB  HIS A 173      21.555 -11.218  28.831  1.00  0.68           C  
ATOM   2571  CG  HIS A 173      22.958 -10.639  29.068  1.00  0.68           C  
ATOM   2572  ND1 HIS A 173      23.608  -9.926  28.125  1.00  0.68           N  
ATOM   2573  CD2 HIS A 173      23.833 -10.753  30.104  1.00  0.68           C  
ATOM   2574  CE1 HIS A 173      24.796  -9.573  28.571  1.00  0.68           C  
ATOM   2575  NE2 HIS A 173      24.958 -10.059  29.763  1.00  0.68           N  
ATOM   2576  H   HIS A 173      19.453 -12.578  28.185  1.00  0.68           H  
ATOM   2577  HA  HIS A 173      22.113 -12.498  27.209  1.00  0.68           H  
ATOM   2578 1HB  HIS A 173      20.985 -10.522  28.211  1.00  0.68           H  
ATOM   2579 2HB  HIS A 173      21.045 -11.294  29.785  1.00  0.68           H  
ATOM   2580  HD2 HIS A 173      23.686 -11.293  31.024  1.00  0.68           H  
ATOM   2581  HE1 HIS A 173      25.525  -8.979  28.025  1.00  0.68           H  
ATOM   2582  HE2 HIS A 173      25.792  -9.939  30.326  1.00  0.68           H  
ATOM   2583  N   LEU A 174      21.823 -13.881  30.204  1.00  0.70           N  
ATOM   2584  CA  LEU A 174      22.544 -14.657  31.202  1.00  0.70           C  
ATOM   2585  C   LEU A 174      23.081 -15.954  30.609  1.00  0.70           C  
ATOM   2586  O   LEU A 174      24.135 -16.428  31.026  1.00  0.70           O  
ATOM   2587  CB  LEU A 174      21.628 -14.954  32.399  1.00  0.70           C  
ATOM   2588  CG  LEU A 174      21.251 -13.726  33.240  1.00  0.70           C  
ATOM   2589  CD1 LEU A 174      20.237 -14.096  34.296  1.00  0.70           C  
ATOM   2590  CD2 LEU A 174      22.475 -13.160  33.838  1.00  0.70           C  
ATOM   2591  H   LEU A 174      20.859 -13.599  30.391  1.00  0.70           H  
ATOM   2592  HA  LEU A 174      23.388 -14.064  31.550  1.00  0.70           H  
ATOM   2593 1HB  LEU A 174      20.708 -15.398  32.026  1.00  0.70           H  
ATOM   2594 2HB  LEU A 174      22.121 -15.674  33.047  1.00  0.70           H  
ATOM   2595  HG  LEU A 174      20.811 -12.994  32.611  1.00  0.70           H  
ATOM   2596 1HD1 LEU A 174      19.972 -13.208  34.870  1.00  0.70           H  
ATOM   2597 2HD1 LEU A 174      19.357 -14.489  33.819  1.00  0.70           H  
ATOM   2598 3HD1 LEU A 174      20.657 -14.847  34.961  1.00  0.70           H  
ATOM   2599 1HD2 LEU A 174      22.217 -12.289  34.408  1.00  0.70           H  
ATOM   2600 2HD2 LEU A 174      22.948 -13.893  34.486  1.00  0.70           H  
ATOM   2601 3HD2 LEU A 174      23.141 -12.892  33.033  1.00  0.70           H  
ATOM   2602  N   VAL A 175      22.379 -16.525  29.635  1.00  0.71           N  
ATOM   2603  CA  VAL A 175      22.881 -17.718  28.975  1.00  0.71           C  
ATOM   2604  C   VAL A 175      23.854 -17.373  27.837  1.00  0.71           C  
ATOM   2605  O   VAL A 175      24.985 -17.874  27.788  1.00  0.71           O  
ATOM   2606  CB  VAL A 175      21.715 -18.525  28.381  1.00  0.71           C  
ATOM   2607  CG1 VAL A 175      22.258 -19.716  27.576  1.00  0.71           C  
ATOM   2608  CG2 VAL A 175      20.805 -18.993  29.495  1.00  0.71           C  
ATOM   2609  H   VAL A 175      21.476 -16.126  29.368  1.00  0.71           H  
ATOM   2610  HA  VAL A 175      23.400 -18.328  29.712  1.00  0.71           H  
ATOM   2611  HB  VAL A 175      21.150 -17.884  27.700  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 175      21.428 -20.275  27.148  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 175      22.900 -19.352  26.772  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 175      22.832 -20.368  28.233  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 175      19.971 -19.550  29.070  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 175      21.362 -19.632  30.178  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 175      20.424 -18.128  30.037  1.00  0.71           H  
ATOM   2618  N   GLY A 176      23.407 -16.508  26.925  1.00  0.73           N  
ATOM   2619  CA  GLY A 176      24.136 -16.159  25.713  1.00  0.73           C  
ATOM   2620  C   GLY A 176      25.503 -15.574  25.973  1.00  0.73           C  
ATOM   2621  O   GLY A 176      26.447 -15.878  25.246  1.00  0.73           O  
ATOM   2622  H   GLY A 176      22.497 -16.082  27.065  1.00  0.73           H  
ATOM   2623 1HA  GLY A 176      24.232 -17.041  25.084  1.00  0.73           H  
ATOM   2624 2HA  GLY A 176      23.544 -15.439  25.146  1.00  0.73           H  
ATOM   2625  N   ILE A 177      25.637 -14.802  27.045  1.00  0.75           N  
ATOM   2626  CA  ILE A 177      26.882 -14.141  27.407  1.00  0.75           C  
ATOM   2627  C   ILE A 177      28.100 -15.050  27.559  1.00  0.75           C  
ATOM   2628  O   ILE A 177      29.229 -14.568  27.515  1.00  0.75           O  
ATOM   2629  CB  ILE A 177      26.700 -13.295  28.661  1.00  0.75           C  
ATOM   2630  CG1 ILE A 177      27.875 -12.349  28.801  1.00  0.75           C  
ATOM   2631  CG2 ILE A 177      26.579 -14.181  29.855  1.00  0.75           C  
ATOM   2632  CD1 ILE A 177      27.976 -11.356  27.660  1.00  0.75           C  
ATOM   2633  H   ILE A 177      24.818 -14.603  27.621  1.00  0.75           H  
ATOM   2634  HA  ILE A 177      27.106 -13.438  26.613  1.00  0.75           H  
ATOM   2635  HB  ILE A 177      25.801 -12.696  28.559  1.00  0.75           H  
ATOM   2636 1HG1 ILE A 177      27.766 -11.800  29.727  1.00  0.75           H  
ATOM   2637 2HG1 ILE A 177      28.796 -12.929  28.846  1.00  0.75           H  
ATOM   2638 1HG2 ILE A 177      26.436 -13.585  30.716  1.00  0.75           H  
ATOM   2639 2HG2 ILE A 177      25.729 -14.846  29.729  1.00  0.75           H  
ATOM   2640 3HG2 ILE A 177      27.484 -14.765  29.965  1.00  0.75           H  
ATOM   2641 1HD1 ILE A 177      28.833 -10.702  27.818  1.00  0.75           H  
ATOM   2642 2HD1 ILE A 177      28.101 -11.900  26.722  1.00  0.75           H  
ATOM   2643 3HD1 ILE A 177      27.083 -10.768  27.606  1.00  0.75           H  
ATOM   2644  N   TYR A 178      27.903 -16.354  27.751  1.00  0.78           N  
ATOM   2645  CA  TYR A 178      29.058 -17.222  27.906  1.00  0.78           C  
ATOM   2646  C   TYR A 178      29.468 -17.876  26.586  1.00  0.78           C  
ATOM   2647  O   TYR A 178      30.407 -18.672  26.546  1.00  0.78           O  
ATOM   2648  CB  TYR A 178      28.755 -18.281  28.951  1.00  0.78           C  
ATOM   2649  CG  TYR A 178      28.541 -17.687  30.329  1.00  0.78           C  
ATOM   2650  CD1 TYR A 178      27.257 -17.542  30.832  1.00  0.78           C  
ATOM   2651  CD2 TYR A 178      29.627 -17.271  31.084  1.00  0.78           C  
ATOM   2652  CE1 TYR A 178      27.067 -16.994  32.090  1.00  0.78           C  
ATOM   2653  CE2 TYR A 178      29.431 -16.724  32.337  1.00  0.78           C  
ATOM   2654  CZ  TYR A 178      28.157 -16.589  32.839  1.00  0.78           C  
ATOM   2655  OH  TYR A 178      27.961 -16.050  34.090  1.00  0.78           O  
ATOM   2656  H   TYR A 178      26.955 -16.742  27.773  1.00  0.78           H  
ATOM   2657  HA  TYR A 178      29.899 -16.624  28.253  1.00  0.78           H  
ATOM   2658 1HB  TYR A 178      27.849 -18.823  28.664  1.00  0.78           H  
ATOM   2659 2HB  TYR A 178      29.573 -18.998  29.001  1.00  0.78           H  
ATOM   2660  HD1 TYR A 178      26.393 -17.859  30.238  1.00  0.78           H  
ATOM   2661  HD2 TYR A 178      30.638 -17.377  30.689  1.00  0.78           H  
ATOM   2662  HE1 TYR A 178      26.061 -16.880  32.487  1.00  0.78           H  
ATOM   2663  HE2 TYR A 178      30.286 -16.400  32.930  1.00  0.78           H  
ATOM   2664  HH  TYR A 178      27.018 -16.005  34.271  1.00  0.78           H  
ATOM   2665  N   PHE A 179      28.773 -17.515  25.510  1.00  0.80           N  
ATOM   2666  CA  PHE A 179      29.047 -18.034  24.180  1.00  0.80           C  
ATOM   2667  C   PHE A 179      29.340 -16.895  23.206  1.00  0.80           C  
ATOM   2668  O   PHE A 179      30.254 -16.978  22.377  1.00  0.80           O  
ATOM   2669  CB  PHE A 179      27.818 -18.785  23.715  1.00  0.80           C  
ATOM   2670  CG  PHE A 179      27.451 -19.891  24.634  1.00  0.80           C  
ATOM   2671  CD1 PHE A 179      26.430 -19.709  25.551  1.00  0.80           C  
ATOM   2672  CD2 PHE A 179      28.096 -21.107  24.593  1.00  0.80           C  
ATOM   2673  CE1 PHE A 179      26.056 -20.709  26.405  1.00  0.80           C  
ATOM   2674  CE2 PHE A 179      27.726 -22.120  25.449  1.00  0.80           C  
ATOM   2675  CZ  PHE A 179      26.700 -21.919  26.358  1.00  0.80           C  
ATOM   2676  H   PHE A 179      28.010 -16.853  25.615  1.00  0.80           H  
ATOM   2677  HA  PHE A 179      29.911 -18.700  24.222  1.00  0.80           H  
ATOM   2678 1HB  PHE A 179      26.972 -18.095  23.655  1.00  0.80           H  
ATOM   2679 2HB  PHE A 179      27.977 -19.192  22.723  1.00  0.80           H  
ATOM   2680  HD1 PHE A 179      25.921 -18.749  25.589  1.00  0.80           H  
ATOM   2681  HD2 PHE A 179      28.902 -21.262  23.878  1.00  0.80           H  
ATOM   2682  HE1 PHE A 179      25.251 -20.538  27.118  1.00  0.80           H  
ATOM   2683  HE2 PHE A 179      28.241 -23.079  25.411  1.00  0.80           H  
ATOM   2684  HZ  PHE A 179      26.406 -22.718  27.036  1.00  0.80           H  
ATOM   2685  N   THR A 180      28.520 -15.845  23.299  1.00  0.81           N  
ATOM   2686  CA  THR A 180      28.585 -14.659  22.448  1.00  0.81           C  
ATOM   2687  C   THR A 180      28.407 -13.394  23.279  1.00  0.81           C  
ATOM   2688  O   THR A 180      27.773 -13.419  24.325  1.00  0.81           O  
ATOM   2689  CB  THR A 180      27.456 -14.657  21.401  1.00  0.81           C  
ATOM   2690  OG1 THR A 180      26.204 -14.540  22.083  1.00  0.81           O  
ATOM   2691  CG2 THR A 180      27.475 -15.877  20.595  1.00  0.81           C  
ATOM   2692  H   THR A 180      27.794 -15.864  24.008  1.00  0.81           H  
ATOM   2693  HA  THR A 180      29.553 -14.632  21.959  1.00  0.81           H  
ATOM   2694  HB  THR A 180      27.584 -13.798  20.740  1.00  0.81           H  
ATOM   2695  HG1 THR A 180      25.460 -14.860  21.537  1.00  0.81           H  
ATOM   2696 1HG2 THR A 180      26.675 -15.841  19.858  1.00  0.81           H  
ATOM   2697 2HG2 THR A 180      28.435 -15.921  20.100  1.00  0.81           H  
ATOM   2698 3HG2 THR A 180      27.338 -16.753  21.221  1.00  0.81           H  
ATOM   2699  N   GLY A 181      28.787 -12.241  22.742  1.00  0.80           N  
ATOM   2700  CA  GLY A 181      28.531 -10.966  23.424  1.00  0.80           C  
ATOM   2701  C   GLY A 181      27.064 -10.483  23.316  1.00  0.80           C  
ATOM   2702  O   GLY A 181      26.809  -9.386  22.811  1.00  0.80           O  
ATOM   2703  H   GLY A 181      29.333 -12.277  21.890  1.00  0.80           H  
ATOM   2704 1HA  GLY A 181      28.791 -11.078  24.476  1.00  0.80           H  
ATOM   2705 2HA  GLY A 181      29.197 -10.205  23.029  1.00  0.80           H  
ATOM   2706  N   CYS A 182      26.135 -11.327  23.790  1.00  0.79           N  
ATOM   2707  CA  CYS A 182      24.670 -11.166  23.818  1.00  0.79           C  
ATOM   2708  C   CYS A 182      24.002 -10.737  22.517  1.00  0.79           C  
ATOM   2709  O   CYS A 182      23.138  -9.853  22.506  1.00  0.79           O  
ATOM   2710  CB  CYS A 182      24.287 -10.171  24.899  1.00  0.79           C  
ATOM   2711  SG  CYS A 182      22.508  -9.862  25.063  1.00  0.79           S  
ATOM   2712  H   CYS A 182      26.509 -12.186  24.175  1.00  0.79           H  
ATOM   2713  HA  CYS A 182      24.251 -12.134  24.100  1.00  0.79           H  
ATOM   2714 1HB  CYS A 182      24.650 -10.561  25.833  1.00  0.79           H  
ATOM   2715 2HB  CYS A 182      24.783  -9.221  24.732  1.00  0.79           H  
ATOM   2716  HG  CYS A 182      22.599  -9.338  26.302  1.00  0.79           H  
ATOM   2717  N   SER A 183      24.332 -11.398  21.421  1.00  0.77           N  
ATOM   2718  CA  SER A 183      23.750 -11.043  20.130  1.00  0.77           C  
ATOM   2719  C   SER A 183      22.371 -11.636  19.917  1.00  0.77           C  
ATOM   2720  O   SER A 183      22.208 -12.460  19.039  1.00  0.77           O  
ATOM   2721  CB  SER A 183      24.637 -11.548  19.023  1.00  0.77           C  
ATOM   2722  OG  SER A 183      24.160 -11.164  17.748  1.00  0.77           O  
ATOM   2723  H   SER A 183      25.009 -12.147  21.485  1.00  0.77           H  
ATOM   2724  HA  SER A 183      23.679  -9.956  20.071  1.00  0.77           H  
ATOM   2725 1HB  SER A 183      25.637 -11.166  19.171  1.00  0.77           H  
ATOM   2726 2HB  SER A 183      24.692 -12.636  19.080  1.00  0.77           H  
ATOM   2727  HG  SER A 183      24.066 -10.216  17.783  1.00  0.77           H  
ATOM   2728  N   MET A 184      21.373 -11.181  20.673  1.00  0.75           N  
ATOM   2729  CA  MET A 184      20.005 -11.717  20.527  1.00  0.75           C  
ATOM   2730  C   MET A 184      19.072 -10.730  19.839  1.00  0.75           C  
ATOM   2731  O   MET A 184      17.850 -10.912  19.820  1.00  0.75           O  
ATOM   2732  CB  MET A 184      19.395 -12.031  21.864  1.00  0.75           C  
ATOM   2733  CG  MET A 184      20.082 -13.076  22.666  1.00  0.75           C  
ATOM   2734  SD  MET A 184      19.147 -13.457  24.093  1.00  0.75           S  
ATOM   2735  CE  MET A 184      19.215 -11.903  24.958  1.00  0.75           C  
ATOM   2736  H   MET A 184      21.612 -10.495  21.387  1.00  0.75           H  
ATOM   2737  HA  MET A 184      20.048 -12.626  19.930  1.00  0.75           H  
ATOM   2738 1HB  MET A 184      19.363 -11.123  22.463  1.00  0.75           H  
ATOM   2739 2HB  MET A 184      18.376 -12.360  21.711  1.00  0.75           H  
ATOM   2740 1HG  MET A 184      20.186 -13.980  22.077  1.00  0.75           H  
ATOM   2741 2HG  MET A 184      21.078 -12.740  22.968  1.00  0.75           H  
ATOM   2742 1HE  MET A 184      18.647 -11.973  25.869  1.00  0.75           H  
ATOM   2743 2HE  MET A 184      20.243 -11.666  25.191  1.00  0.75           H  
ATOM   2744 3HE  MET A 184      18.794 -11.114  24.332  1.00  0.75           H  
ATOM   2745  N   ASN A 185      19.665  -9.674  19.324  1.00  0.74           N  
ATOM   2746  CA  ASN A 185      18.987  -8.567  18.682  1.00  0.74           C  
ATOM   2747  C   ASN A 185      19.911  -8.035  17.603  1.00  0.74           C  
ATOM   2748  O   ASN A 185      20.916  -7.395  17.928  1.00  0.74           O  
ATOM   2749  CB  ASN A 185      18.639  -7.495  19.699  1.00  0.74           C  
ATOM   2750  CG  ASN A 185      17.819  -6.315  19.143  1.00  0.74           C  
ATOM   2751  OD1 ASN A 185      17.990  -5.890  17.986  1.00  0.74           O  
ATOM   2752  ND2 ASN A 185      16.914  -5.797  19.975  1.00  0.74           N  
ATOM   2753  H   ASN A 185      20.670  -9.651  19.391  1.00  0.74           H  
ATOM   2754  HA  ASN A 185      18.060  -8.920  18.261  1.00  0.74           H  
ATOM   2755 1HB  ASN A 185      18.074  -7.947  20.515  1.00  0.74           H  
ATOM   2756 2HB  ASN A 185      19.557  -7.103  20.131  1.00  0.74           H  
ATOM   2757 1HD2 ASN A 185      16.305  -5.013  19.700  1.00  0.74           H  
ATOM   2758 2HD2 ASN A 185      16.796  -6.195  20.886  1.00  0.74           H  
ATOM   2759  N   PRO A 186      19.650  -8.318  16.318  1.00  0.73           N  
ATOM   2760  CA  PRO A 186      20.474  -7.914  15.206  1.00  0.73           C  
ATOM   2761  C   PRO A 186      20.802  -6.432  15.220  1.00  0.73           C  
ATOM   2762  O   PRO A 186      21.872  -6.035  14.756  1.00  0.73           O  
ATOM   2763  CB  PRO A 186      19.577  -8.234  14.008  1.00  0.73           C  
ATOM   2764  CG  PRO A 186      18.727  -9.387  14.463  1.00  0.73           C  
ATOM   2765  CD  PRO A 186      18.436  -9.076  15.915  1.00  0.73           C  
ATOM   2766  HA  PRO A 186      21.392  -8.516  15.211  1.00  0.73           H  
ATOM   2767 1HB  PRO A 186      18.974  -7.351  13.764  1.00  0.73           H  
ATOM   2768 2HB  PRO A 186      20.146  -8.449  13.130  1.00  0.73           H  
ATOM   2769 1HG  PRO A 186      17.810  -9.454  13.858  1.00  0.73           H  
ATOM   2770 2HG  PRO A 186      19.260 -10.327  14.312  1.00  0.73           H  
ATOM   2771 1HD  PRO A 186      17.555  -8.446  15.983  1.00  0.73           H  
ATOM   2772 2HD  PRO A 186      18.322 -10.014  16.464  1.00  0.73           H  
ATOM   2773  N   ALA A 187      19.886  -5.603  15.741  1.00  0.73           N  
ATOM   2774  CA  ALA A 187      20.133  -4.180  15.741  1.00  0.73           C  
ATOM   2775  C   ALA A 187      21.230  -3.856  16.717  1.00  0.73           C  
ATOM   2776  O   ALA A 187      22.157  -3.106  16.401  1.00  0.73           O  
ATOM   2777  CB  ALA A 187      18.855  -3.439  16.057  1.00  0.73           C  
ATOM   2778  H   ALA A 187      19.043  -5.945  16.196  1.00  0.73           H  
ATOM   2779  HA  ALA A 187      20.486  -3.900  14.759  1.00  0.73           H  
ATOM   2780 1HB  ALA A 187      19.020  -2.392  16.015  1.00  0.73           H  
ATOM   2781 2HB  ALA A 187      18.104  -3.686  15.328  1.00  0.73           H  
ATOM   2782 3HB  ALA A 187      18.499  -3.702  17.041  1.00  0.73           H  
ATOM   2783  N   ARG A 188      21.167  -4.470  17.895  1.00  0.73           N  
ATOM   2784  CA  ARG A 188      22.198  -4.256  18.887  1.00  0.73           C  
ATOM   2785  C   ARG A 188      23.543  -4.652  18.346  1.00  0.73           C  
ATOM   2786  O   ARG A 188      24.526  -3.987  18.624  1.00  0.73           O  
ATOM   2787  CB  ARG A 188      21.955  -5.012  20.170  1.00  0.73           C  
ATOM   2788  CG  ARG A 188      23.050  -4.827  21.182  1.00  0.73           C  
ATOM   2789  CD  ARG A 188      22.796  -5.559  22.424  1.00  0.73           C  
ATOM   2790  NE  ARG A 188      23.941  -5.487  23.297  1.00  0.73           N  
ATOM   2791  CZ  ARG A 188      24.947  -6.386  23.281  1.00  0.73           C  
ATOM   2792  NH1 ARG A 188      24.890  -7.392  22.460  1.00  0.73           N  
ATOM   2793  NH2 ARG A 188      25.988  -6.269  24.088  1.00  0.73           N  
ATOM   2794  H   ARG A 188      20.407  -5.108  18.090  1.00  0.73           H  
ATOM   2795  HA  ARG A 188      22.231  -3.193  19.119  1.00  0.73           H  
ATOM   2796 1HB  ARG A 188      21.023  -4.686  20.609  1.00  0.73           H  
ATOM   2797 2HB  ARG A 188      21.872  -6.077  19.958  1.00  0.73           H  
ATOM   2798 1HG  ARG A 188      23.991  -5.189  20.760  1.00  0.73           H  
ATOM   2799 2HG  ARG A 188      23.147  -3.765  21.423  1.00  0.73           H  
ATOM   2800 1HD  ARG A 188      21.937  -5.131  22.938  1.00  0.73           H  
ATOM   2801 2HD  ARG A 188      22.601  -6.613  22.202  1.00  0.73           H  
ATOM   2802  HE  ARG A 188      24.007  -4.713  23.940  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 188      24.101  -7.489  21.834  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 188      25.647  -8.082  22.465  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 188      26.056  -5.502  24.736  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 188      26.729  -6.961  24.041  1.00  0.73           H  
ATOM   2807  N   SER A 189      23.598  -5.755  17.597  1.00  0.74           N  
ATOM   2808  CA  SER A 189      24.880  -6.188  17.043  1.00  0.74           C  
ATOM   2809  C   SER A 189      25.406  -5.207  15.985  1.00  0.74           C  
ATOM   2810  O   SER A 189      26.587  -4.825  16.014  1.00  0.74           O  
ATOM   2811  CB  SER A 189      24.738  -7.578  16.466  1.00  0.74           C  
ATOM   2812  OG  SER A 189      24.456  -8.483  17.507  1.00  0.74           O  
ATOM   2813  H   SER A 189      22.738  -6.282  17.427  1.00  0.74           H  
ATOM   2814  HA  SER A 189      25.605  -6.231  17.856  1.00  0.74           H  
ATOM   2815 1HB  SER A 189      23.935  -7.593  15.727  1.00  0.74           H  
ATOM   2816 2HB  SER A 189      25.664  -7.864  15.964  1.00  0.74           H  
ATOM   2817  HG  SER A 189      24.569  -9.365  17.145  1.00  0.74           H  
ATOM   2818  N   PHE A 190      24.526  -4.754  15.081  1.00  0.74           N  
ATOM   2819  CA  PHE A 190      24.954  -3.812  14.056  1.00  0.74           C  
ATOM   2820  C   PHE A 190      25.405  -2.491  14.625  1.00  0.74           C  
ATOM   2821  O   PHE A 190      26.394  -1.935  14.163  1.00  0.74           O  
ATOM   2822  CB  PHE A 190      23.849  -3.537  13.045  1.00  0.74           C  
ATOM   2823  CG  PHE A 190      23.774  -4.500  11.882  1.00  0.74           C  
ATOM   2824  CD1 PHE A 190      22.718  -5.375  11.715  1.00  0.74           C  
ATOM   2825  CD2 PHE A 190      24.771  -4.481  10.916  1.00  0.74           C  
ATOM   2826  CE1 PHE A 190      22.650  -6.201  10.620  1.00  0.74           C  
ATOM   2827  CE2 PHE A 190      24.712  -5.310   9.818  1.00  0.74           C  
ATOM   2828  CZ  PHE A 190      23.648  -6.170   9.667  1.00  0.74           C  
ATOM   2829  H   PHE A 190      23.561  -5.089  15.092  1.00  0.74           H  
ATOM   2830  HA  PHE A 190      25.792  -4.254  13.523  1.00  0.74           H  
ATOM   2831 1HB  PHE A 190      22.888  -3.564  13.566  1.00  0.74           H  
ATOM   2832 2HB  PHE A 190      23.970  -2.530  12.646  1.00  0.74           H  
ATOM   2833  HD1 PHE A 190      21.930  -5.403  12.456  1.00  0.74           H  
ATOM   2834  HD2 PHE A 190      25.610  -3.790  11.032  1.00  0.74           H  
ATOM   2835  HE1 PHE A 190      21.807  -6.880  10.507  1.00  0.74           H  
ATOM   2836  HE2 PHE A 190      25.504  -5.280   9.067  1.00  0.74           H  
ATOM   2837  HZ  PHE A 190      23.598  -6.824   8.798  1.00  0.74           H  
ATOM   2838  N   GLY A 191      24.708  -1.999  15.638  1.00  0.73           N  
ATOM   2839  CA  GLY A 191      25.041  -0.725  16.249  1.00  0.73           C  
ATOM   2840  C   GLY A 191      26.557  -0.503  16.379  1.00  0.73           C  
ATOM   2841  O   GLY A 191      27.159   0.223  15.581  1.00  0.73           O  
ATOM   2842  H   GLY A 191      23.895  -2.512  15.980  1.00  0.73           H  
ATOM   2843 1HA  GLY A 191      24.620   0.050  15.626  1.00  0.73           H  
ATOM   2844 2HA  GLY A 191      24.545  -0.638  17.215  1.00  0.73           H  
ATOM   2845  N   PRO A 192      27.203  -1.086  17.400  1.00  0.73           N  
ATOM   2846  CA  PRO A 192      28.602  -0.946  17.685  1.00  0.73           C  
ATOM   2847  C   PRO A 192      29.479  -1.555  16.605  1.00  0.73           C  
ATOM   2848  O   PRO A 192      30.613  -1.123  16.429  1.00  0.73           O  
ATOM   2849  CB  PRO A 192      28.737  -1.705  18.999  1.00  0.73           C  
ATOM   2850  CG  PRO A 192      27.621  -2.682  18.974  1.00  0.73           C  
ATOM   2851  CD  PRO A 192      26.526  -2.024  18.211  1.00  0.73           C  
ATOM   2852  HA  PRO A 192      28.828   0.114  17.822  1.00  0.73           H  
ATOM   2853 1HB  PRO A 192      29.723  -2.165  19.063  1.00  0.73           H  
ATOM   2854 2HB  PRO A 192      28.660  -1.021  19.849  1.00  0.73           H  
ATOM   2855 1HG  PRO A 192      27.926  -3.613  18.478  1.00  0.73           H  
ATOM   2856 2HG  PRO A 192      27.328  -2.951  19.991  1.00  0.73           H  
ATOM   2857 1HD  PRO A 192      26.140  -2.780  17.570  1.00  0.73           H  
ATOM   2858 2HD  PRO A 192      25.768  -1.579  18.835  1.00  0.73           H  
ATOM   2859  N   ALA A 193      28.977  -2.529  15.826  1.00  0.74           N  
ATOM   2860  CA  ALA A 193      29.817  -3.079  14.771  1.00  0.74           C  
ATOM   2861  C   ALA A 193      30.102  -2.001  13.731  1.00  0.74           C  
ATOM   2862  O   ALA A 193      31.215  -1.864  13.214  1.00  0.74           O  
ATOM   2863  CB  ALA A 193      29.155  -4.275  14.138  1.00  0.74           C  
ATOM   2864  H   ALA A 193      28.042  -2.928  15.948  1.00  0.74           H  
ATOM   2865  HA  ALA A 193      30.764  -3.390  15.210  1.00  0.74           H  
ATOM   2866 1HB  ALA A 193      29.804  -4.672  13.377  1.00  0.74           H  
ATOM   2867 2HB  ALA A 193      28.972  -5.039  14.896  1.00  0.74           H  
ATOM   2868 3HB  ALA A 193      28.211  -3.972  13.696  1.00  0.74           H  
ATOM   2869  N   VAL A 194      29.089  -1.180  13.460  1.00  0.76           N  
ATOM   2870  CA  VAL A 194      29.231  -0.089  12.518  1.00  0.76           C  
ATOM   2871  C   VAL A 194      30.031   1.057  13.120  1.00  0.76           C  
ATOM   2872  O   VAL A 194      31.006   1.514  12.525  1.00  0.76           O  
ATOM   2873  CB  VAL A 194      27.841   0.408  12.082  1.00  0.76           C  
ATOM   2874  CG1 VAL A 194      27.958   1.660  11.229  1.00  0.76           C  
ATOM   2875  CG2 VAL A 194      27.140  -0.700  11.292  1.00  0.76           C  
ATOM   2876  H   VAL A 194      28.181  -1.336  13.904  1.00  0.76           H  
ATOM   2877  HA  VAL A 194      29.758  -0.460  11.639  1.00  0.76           H  
ATOM   2878  HB  VAL A 194      27.258   0.653  12.971  1.00  0.76           H  
ATOM   2879 1HG1 VAL A 194      26.963   1.993  10.943  1.00  0.76           H  
ATOM   2880 2HG1 VAL A 194      28.449   2.444  11.804  1.00  0.76           H  
ATOM   2881 3HG1 VAL A 194      28.539   1.441  10.336  1.00  0.76           H  
ATOM   2882 1HG2 VAL A 194      26.151  -0.365  10.998  1.00  0.76           H  
ATOM   2883 2HG2 VAL A 194      27.723  -0.936  10.406  1.00  0.76           H  
ATOM   2884 3HG2 VAL A 194      27.049  -1.588  11.900  1.00  0.76           H  
ATOM   2885  N   VAL A 195      29.688   1.458  14.341  1.00  0.81           N  
ATOM   2886  CA  VAL A 195      30.355   2.587  14.991  1.00  0.81           C  
ATOM   2887  C   VAL A 195      31.850   2.348  15.186  1.00  0.81           C  
ATOM   2888  O   VAL A 195      32.658   3.258  14.998  1.00  0.81           O  
ATOM   2889  CB  VAL A 195      29.689   2.898  16.342  1.00  0.81           C  
ATOM   2890  CG1 VAL A 195      30.491   3.944  17.138  1.00  0.81           C  
ATOM   2891  CG2 VAL A 195      28.260   3.384  16.084  1.00  0.81           C  
ATOM   2892  H   VAL A 195      28.901   0.999  14.807  1.00  0.81           H  
ATOM   2893  HA  VAL A 195      30.231   3.460  14.350  1.00  0.81           H  
ATOM   2894  HB  VAL A 195      29.664   1.998  16.932  1.00  0.81           H  
ATOM   2895 1HG1 VAL A 195      29.994   4.132  18.086  1.00  0.81           H  
ATOM   2896 2HG1 VAL A 195      31.499   3.569  17.323  1.00  0.81           H  
ATOM   2897 3HG1 VAL A 195      30.547   4.872  16.574  1.00  0.81           H  
ATOM   2898 1HG2 VAL A 195      27.775   3.576  17.021  1.00  0.81           H  
ATOM   2899 2HG2 VAL A 195      28.283   4.296  15.491  1.00  0.81           H  
ATOM   2900 3HG2 VAL A 195      27.706   2.620  15.544  1.00  0.81           H  
ATOM   2901  N   MET A 196      32.221   1.131  15.570  1.00  0.89           N  
ATOM   2902  CA  MET A 196      33.614   0.797  15.809  1.00  0.89           C  
ATOM   2903  C   MET A 196      34.351   0.296  14.564  1.00  0.89           C  
ATOM   2904  O   MET A 196      35.524  -0.066  14.661  1.00  0.89           O  
ATOM   2905  CB  MET A 196      33.688  -0.289  16.877  1.00  0.89           C  
ATOM   2906  CG  MET A 196      33.036   0.102  18.168  1.00  0.89           C  
ATOM   2907  SD  MET A 196      33.719   1.573  18.889  1.00  0.89           S  
ATOM   2908  CE  MET A 196      35.277   0.967  19.463  1.00  0.89           C  
ATOM   2909  H   MET A 196      31.523   0.406  15.729  1.00  0.89           H  
ATOM   2910  HA  MET A 196      34.124   1.692  16.163  1.00  0.89           H  
ATOM   2911 1HB  MET A 196      33.196  -1.193  16.512  1.00  0.89           H  
ATOM   2912 2HB  MET A 196      34.728  -0.537  17.078  1.00  0.89           H  
ATOM   2913 1HG  MET A 196      31.986   0.266  17.987  1.00  0.89           H  
ATOM   2914 2HG  MET A 196      33.133  -0.718  18.884  1.00  0.89           H  
ATOM   2915 1HE  MET A 196      35.829   1.767  19.950  1.00  0.89           H  
ATOM   2916 2HE  MET A 196      35.106   0.174  20.173  1.00  0.89           H  
ATOM   2917 3HE  MET A 196      35.854   0.585  18.622  1.00  0.89           H  
ATOM   2918  N   ASN A 197      33.690   0.256  13.396  1.00  1.00           N  
ATOM   2919  CA  ASN A 197      34.306  -0.303  12.187  1.00  1.00           C  
ATOM   2920  C   ASN A 197      34.812  -1.740  12.426  1.00  1.00           C  
ATOM   2921  O   ASN A 197      35.968  -2.066  12.130  1.00  1.00           O  
ATOM   2922  CB  ASN A 197      35.429   0.593  11.680  1.00  1.00           C  
ATOM   2923  CG  ASN A 197      34.941   1.958  11.259  1.00  1.00           C  
ATOM   2924  OD1 ASN A 197      33.971   2.087  10.503  1.00  1.00           O  
ATOM   2925  ND2 ASN A 197      35.600   2.982  11.742  1.00  1.00           N  
ATOM   2926  H   ASN A 197      32.741   0.622  13.323  1.00  1.00           H  
ATOM   2927  HA  ASN A 197      33.536  -0.357  11.416  1.00  1.00           H  
ATOM   2928 1HB  ASN A 197      36.197   0.715  12.439  1.00  1.00           H  
ATOM   2929 2HB  ASN A 197      35.902   0.117  10.822  1.00  1.00           H  
ATOM   2930 1HD2 ASN A 197      35.321   3.912  11.504  1.00  1.00           H  
ATOM   2931 2HD2 ASN A 197      36.378   2.834  12.354  1.00  1.00           H  
ATOM   2932  N   ARG A 198      33.957  -2.584  13.020  1.00  1.13           N  
ATOM   2933  CA  ARG A 198      34.297  -3.962  13.365  1.00  1.13           C  
ATOM   2934  C   ARG A 198      33.282  -4.997  12.906  1.00  1.13           C  
ATOM   2935  O   ARG A 198      32.994  -5.930  13.648  1.00  1.13           O  
ATOM   2936  CB  ARG A 198      34.466  -4.132  14.872  1.00  1.13           C  
ATOM   2937  CG  ARG A 198      35.640  -3.390  15.475  1.00  1.13           C  
ATOM   2938  CD  ARG A 198      36.938  -3.944  15.011  1.00  1.13           C  
ATOM   2939  NE  ARG A 198      38.065  -3.272  15.627  1.00  1.13           N  
ATOM   2940  CZ  ARG A 198      38.662  -2.158  15.142  1.00  1.13           C  
ATOM   2941  NH1 ARG A 198      38.244  -1.591  14.024  1.00  1.13           N  
ATOM   2942  NH2 ARG A 198      39.683  -1.628  15.799  1.00  1.13           N  
ATOM   2943  H   ARG A 198      33.012  -2.260  13.222  1.00  1.13           H  
ATOM   2944  HA  ARG A 198      35.249  -4.197  12.890  1.00  1.13           H  
ATOM   2945 1HB  ARG A 198      33.563  -3.776  15.374  1.00  1.13           H  
ATOM   2946 2HB  ARG A 198      34.577  -5.188  15.110  1.00  1.13           H  
ATOM   2947 1HG  ARG A 198      35.600  -2.367  15.190  1.00  1.13           H  
ATOM   2948 2HG  ARG A 198      35.599  -3.462  16.563  1.00  1.13           H  
ATOM   2949 1HD  ARG A 198      36.995  -5.003  15.256  1.00  1.13           H  
ATOM   2950 2HD  ARG A 198      37.015  -3.816  13.931  1.00  1.13           H  
ATOM   2951  HE  ARG A 198      38.426  -3.659  16.485  1.00  1.13           H  
ATOM   2952 1HH1 ARG A 198      37.447  -1.972  13.489  1.00  1.13           H  
ATOM   2953 2HH1 ARG A 198      38.696  -0.760  13.684  1.00  1.13           H  
ATOM   2954 1HH2 ARG A 198      40.010  -2.052  16.655  1.00  1.13           H  
ATOM   2955 2HH2 ARG A 198      40.129  -0.796  15.444  1.00  1.13           H  
ATOM   2956  N   PHE A 199      32.716  -4.865  11.711  1.00  1.25           N  
ATOM   2957  CA  PHE A 199      31.738  -5.881  11.315  1.00  1.25           C  
ATOM   2958  C   PHE A 199      32.450  -7.159  10.876  1.00  1.25           C  
ATOM   2959  O   PHE A 199      33.093  -7.205   9.825  1.00  1.25           O  
ATOM   2960  CB  PHE A 199      30.816  -5.401  10.198  1.00  1.25           C  
ATOM   2961  CG  PHE A 199      29.668  -6.360   9.959  1.00  1.25           C  
ATOM   2962  CD1 PHE A 199      28.572  -6.353  10.815  1.00  1.25           C  
ATOM   2963  CD2 PHE A 199      29.674  -7.263   8.905  1.00  1.25           C  
ATOM   2964  CE1 PHE A 199      27.522  -7.214  10.627  1.00  1.25           C  
ATOM   2965  CE2 PHE A 199      28.613  -8.131   8.716  1.00  1.25           C  
ATOM   2966  CZ  PHE A 199      27.540  -8.104   9.575  1.00  1.25           C  
ATOM   2967  H   PHE A 199      32.957  -4.094  11.105  1.00  1.25           H  
ATOM   2968  HA  PHE A 199      31.120  -6.123  12.175  1.00  1.25           H  
ATOM   2969 1HB  PHE A 199      30.406  -4.424  10.452  1.00  1.25           H  
ATOM   2970 2HB  PHE A 199      31.380  -5.300   9.272  1.00  1.25           H  
ATOM   2971  HD1 PHE A 199      28.554  -5.657  11.645  1.00  1.25           H  
ATOM   2972  HD2 PHE A 199      30.526  -7.285   8.225  1.00  1.25           H  
ATOM   2973  HE1 PHE A 199      26.682  -7.187  11.314  1.00  1.25           H  
ATOM   2974  HE2 PHE A 199      28.627  -8.833   7.885  1.00  1.25           H  
ATOM   2975  HZ  PHE A 199      26.718  -8.781   9.421  1.00  1.25           H  
ATOM   2976  N   SER A 200      32.382  -8.164  11.737  1.00  1.33           N  
ATOM   2977  CA  SER A 200      33.061  -9.445  11.553  1.00  1.33           C  
ATOM   2978  C   SER A 200      32.184 -10.464  10.829  1.00  1.33           C  
ATOM   2979  O   SER A 200      30.973 -10.461  11.019  1.00  1.33           O  
ATOM   2980  CB  SER A 200      33.483 -10.015  12.906  1.00  1.33           C  
ATOM   2981  OG  SER A 200      33.986 -11.337  12.789  1.00  1.33           O  
ATOM   2982  H   SER A 200      31.802  -8.018  12.571  1.00  1.33           H  
ATOM   2983  HA  SER A 200      33.959  -9.245  10.979  1.00  1.33           H  
ATOM   2984 1HB  SER A 200      34.248  -9.370  13.335  1.00  1.33           H  
ATOM   2985 2HB  SER A 200      32.634 -10.005  13.589  1.00  1.33           H  
ATOM   2986  HG  SER A 200      34.519 -11.483  13.580  1.00  1.33           H  
ATOM   2987  N   PRO A 201      32.743 -11.400  10.046  1.00  1.36           N  
ATOM   2988  CA  PRO A 201      32.026 -12.542   9.504  1.00  1.36           C  
ATOM   2989  C   PRO A 201      31.242 -13.258  10.610  1.00  1.36           C  
ATOM   2990  O   PRO A 201      30.178 -13.827  10.348  1.00  1.36           O  
ATOM   2991  CB  PRO A 201      33.160 -13.405   8.957  1.00  1.36           C  
ATOM   2992  CG  PRO A 201      34.227 -12.397   8.555  1.00  1.36           C  
ATOM   2993  CD  PRO A 201      34.158 -11.311   9.619  1.00  1.36           C  
ATOM   2994  HA  PRO A 201      31.356 -12.204   8.701  1.00  1.36           H  
ATOM   2995 1HB  PRO A 201      33.503 -14.110   9.732  1.00  1.36           H  
ATOM   2996 2HB  PRO A 201      32.799 -14.008   8.112  1.00  1.36           H  
ATOM   2997 1HG  PRO A 201      35.211 -12.890   8.517  1.00  1.36           H  
ATOM   2998 2HG  PRO A 201      34.025 -12.015   7.544  1.00  1.36           H  
ATOM   2999 1HD  PRO A 201      34.844 -11.533  10.445  1.00  1.36           H  
ATOM   3000 2HD  PRO A 201      34.367 -10.341   9.142  1.00  1.36           H  
ATOM   3001  N   ALA A 202      31.763 -13.228  11.855  1.00  1.33           N  
ATOM   3002  CA  ALA A 202      31.075 -13.855  12.980  1.00  1.33           C  
ATOM   3003  C   ALA A 202      29.727 -13.194  13.206  1.00  1.33           C  
ATOM   3004  O   ALA A 202      28.771 -13.840  13.632  1.00  1.33           O  
ATOM   3005  CB  ALA A 202      31.897 -13.761  14.248  1.00  1.33           C  
ATOM   3006  H   ALA A 202      32.634 -12.733  12.046  1.00  1.33           H  
ATOM   3007  HA  ALA A 202      30.908 -14.899  12.738  1.00  1.33           H  
ATOM   3008 1HB  ALA A 202      31.356 -14.246  15.053  1.00  1.33           H  
ATOM   3009 2HB  ALA A 202      32.855 -14.256  14.097  1.00  1.33           H  
ATOM   3010 3HB  ALA A 202      32.059 -12.715  14.497  1.00  1.33           H  
ATOM   3011  N   HIS A 203      29.656 -11.887  12.939  1.00  1.26           N  
ATOM   3012  CA  HIS A 203      28.450 -11.121  13.160  1.00  1.26           C  
ATOM   3013  C   HIS A 203      27.457 -11.545  12.119  1.00  1.26           C  
ATOM   3014  O   HIS A 203      26.295 -11.779  12.423  1.00  1.26           O  
ATOM   3015  CB  HIS A 203      28.734  -9.616  13.034  1.00  1.26           C  
ATOM   3016  CG  HIS A 203      29.613  -9.099  14.114  1.00  1.26           C  
ATOM   3017  ND1 HIS A 203      30.330  -7.931  14.002  1.00  1.26           N  
ATOM   3018  CD2 HIS A 203      29.879  -9.585  15.335  1.00  1.26           C  
ATOM   3019  CE1 HIS A 203      30.961  -7.701  15.144  1.00  1.26           C  
ATOM   3020  NE2 HIS A 203      30.703  -8.688  15.960  1.00  1.26           N  
ATOM   3021  H   HIS A 203      30.447 -11.413  12.527  1.00  1.26           H  
ATOM   3022  HA  HIS A 203      28.037 -11.329  14.145  1.00  1.26           H  
ATOM   3023 1HB  HIS A 203      29.170  -9.382  12.075  1.00  1.26           H  
ATOM   3024 2HB  HIS A 203      27.790  -9.074  13.090  1.00  1.26           H  
ATOM   3025  HD2 HIS A 203      29.486 -10.503  15.753  1.00  1.26           H  
ATOM   3026  HE1 HIS A 203      31.583  -6.847  15.379  1.00  1.26           H  
ATOM   3027  HE2 HIS A 203      31.044  -8.770  16.923  1.00  1.26           H  
ATOM   3028  N   TRP A 204      27.935 -11.728  10.894  1.00  1.17           N  
ATOM   3029  CA  TRP A 204      27.048 -12.147   9.817  1.00  1.17           C  
ATOM   3030  C   TRP A 204      26.477 -13.530  10.126  1.00  1.17           C  
ATOM   3031  O   TRP A 204      25.275 -13.778   9.980  1.00  1.17           O  
ATOM   3032  CB  TRP A 204      27.781 -12.102   8.486  1.00  1.17           C  
ATOM   3033  CG  TRP A 204      26.927 -12.431   7.319  1.00  1.17           C  
ATOM   3034  CD1 TRP A 204      27.133 -13.401   6.388  1.00  1.17           C  
ATOM   3035  CD2 TRP A 204      25.672 -11.801   6.978  1.00  1.17           C  
ATOM   3036  NE1 TRP A 204      26.114 -13.392   5.468  1.00  1.17           N  
ATOM   3037  CE2 TRP A 204      25.205 -12.423   5.823  1.00  1.17           C  
ATOM   3038  CE3 TRP A 204      24.918 -10.777   7.558  1.00  1.17           C  
ATOM   3039  CZ2 TRP A 204      24.014 -12.052   5.225  1.00  1.17           C  
ATOM   3040  CZ3 TRP A 204      23.722 -10.407   6.971  1.00  1.17           C  
ATOM   3041  CH2 TRP A 204      23.280 -11.027   5.832  1.00  1.17           C  
ATOM   3042  H   TRP A 204      28.924 -11.525  10.725  1.00  1.17           H  
ATOM   3043  HA  TRP A 204      26.222 -11.449   9.755  1.00  1.17           H  
ATOM   3044 1HB  TRP A 204      28.207 -11.117   8.341  1.00  1.17           H  
ATOM   3045 2HB  TRP A 204      28.609 -12.808   8.510  1.00  1.17           H  
ATOM   3046  HD1 TRP A 204      27.989 -14.074   6.368  1.00  1.17           H  
ATOM   3047  HE1 TRP A 204      26.035 -14.007   4.670  1.00  1.17           H  
ATOM   3048  HE3 TRP A 204      25.265 -10.286   8.454  1.00  1.17           H  
ATOM   3049  HZ2 TRP A 204      23.644 -12.536   4.321  1.00  1.17           H  
ATOM   3050  HZ3 TRP A 204      23.143  -9.608   7.437  1.00  1.17           H  
ATOM   3051  HH2 TRP A 204      22.335 -10.713   5.392  1.00  1.17           H  
ATOM   3052  N   GLY A 205      27.333 -14.419  10.619  1.00  1.08           N  
ATOM   3053  CA  GLY A 205      26.902 -15.752  11.007  1.00  1.08           C  
ATOM   3054  C   GLY A 205      25.784 -15.659  12.044  1.00  1.08           C  
ATOM   3055  O   GLY A 205      24.712 -16.270  11.893  1.00  1.08           O  
ATOM   3056  H   GLY A 205      28.318 -14.165  10.708  1.00  1.08           H  
ATOM   3057 1HA  GLY A 205      26.558 -16.301  10.132  1.00  1.08           H  
ATOM   3058 2HA  GLY A 205      27.747 -16.291  11.429  1.00  1.08           H  
ATOM   3059  N   LEU A 206      26.033 -14.889  13.106  1.00  1.01           N  
ATOM   3060  CA  LEU A 206      25.049 -14.752  14.162  1.00  1.01           C  
ATOM   3061  C   LEU A 206      23.758 -14.099  13.659  1.00  1.01           C  
ATOM   3062  O   LEU A 206      22.675 -14.563  13.999  1.00  1.01           O  
ATOM   3063  CB  LEU A 206      25.655 -13.948  15.318  1.00  1.01           C  
ATOM   3064  CG  LEU A 206      26.808 -14.690  16.085  1.00  1.01           C  
ATOM   3065  CD1 LEU A 206      27.427 -13.748  17.112  1.00  1.01           C  
ATOM   3066  CD2 LEU A 206      26.270 -15.950  16.721  1.00  1.01           C  
ATOM   3067  H   LEU A 206      26.930 -14.406  13.189  1.00  1.01           H  
ATOM   3068  HA  LEU A 206      24.809 -15.746  14.532  1.00  1.01           H  
ATOM   3069 1HB  LEU A 206      26.064 -13.021  14.914  1.00  1.01           H  
ATOM   3070 2HB  LEU A 206      24.868 -13.700  16.035  1.00  1.01           H  
ATOM   3071  HG  LEU A 206      27.582 -14.970  15.383  1.00  1.01           H  
ATOM   3072 1HD1 LEU A 206      28.235 -14.252  17.630  1.00  1.01           H  
ATOM   3073 2HD1 LEU A 206      27.817 -12.870  16.600  1.00  1.01           H  
ATOM   3074 3HD1 LEU A 206      26.669 -13.451  17.828  1.00  1.01           H  
ATOM   3075 1HD2 LEU A 206      27.073 -16.466  17.230  1.00  1.01           H  
ATOM   3076 2HD2 LEU A 206      25.503 -15.702  17.420  1.00  1.01           H  
ATOM   3077 3HD2 LEU A 206      25.862 -16.586  15.951  1.00  1.01           H  
ATOM   3078  N   LEU A 207      23.847 -13.098  12.786  1.00  0.96           N  
ATOM   3079  CA  LEU A 207      22.648 -12.430  12.288  1.00  0.96           C  
ATOM   3080  C   LEU A 207      21.751 -13.387  11.521  1.00  0.96           C  
ATOM   3081  O   LEU A 207      20.523 -13.383  11.687  1.00  0.96           O  
ATOM   3082  CB  LEU A 207      23.073 -11.273  11.395  1.00  0.96           C  
ATOM   3083  CG  LEU A 207      23.718 -10.088  12.128  1.00  0.96           C  
ATOM   3084  CD1 LEU A 207      24.347  -9.203  11.149  1.00  0.96           C  
ATOM   3085  CD2 LEU A 207      22.693  -9.362  12.836  1.00  0.96           C  
ATOM   3086  H   LEU A 207      24.763 -12.753  12.505  1.00  0.96           H  
ATOM   3087  HA  LEU A 207      22.095 -12.039  13.131  1.00  0.96           H  
ATOM   3088 1HB  LEU A 207      23.797 -11.648  10.672  1.00  0.96           H  
ATOM   3089 2HB  LEU A 207      22.204 -10.908  10.853  1.00  0.96           H  
ATOM   3090  HG  LEU A 207      24.448 -10.428  12.835  1.00  0.96           H  
ATOM   3091 1HD1 LEU A 207      24.780  -8.351  11.663  1.00  0.96           H  
ATOM   3092 2HD1 LEU A 207      25.108  -9.744  10.644  1.00  0.96           H  
ATOM   3093 3HD1 LEU A 207      23.603  -8.874  10.444  1.00  0.96           H  
ATOM   3094 1HD2 LEU A 207      23.130  -8.504  13.353  1.00  0.96           H  
ATOM   3095 2HD2 LEU A 207      21.975  -9.021  12.105  1.00  0.96           H  
ATOM   3096 3HD2 LEU A 207      22.219 -10.023  13.553  1.00  0.96           H  
ATOM   3097  N   LEU A 208      22.357 -14.244  10.711  1.00  0.91           N  
ATOM   3098  CA  LEU A 208      21.575 -15.208   9.966  1.00  0.91           C  
ATOM   3099  C   LEU A 208      20.928 -16.219  10.907  1.00  0.91           C  
ATOM   3100  O   LEU A 208      19.778 -16.632  10.711  1.00  0.91           O  
ATOM   3101  CB  LEU A 208      22.463 -15.903   8.947  1.00  0.91           C  
ATOM   3102  CG  LEU A 208      22.940 -15.005   7.811  1.00  0.91           C  
ATOM   3103  CD1 LEU A 208      23.907 -15.774   6.959  1.00  0.91           C  
ATOM   3104  CD2 LEU A 208      21.736 -14.524   7.025  1.00  0.91           C  
ATOM   3105  H   LEU A 208      23.374 -14.204  10.592  1.00  0.91           H  
ATOM   3106  HA  LEU A 208      20.788 -14.678   9.436  1.00  0.91           H  
ATOM   3107 1HB  LEU A 208      23.351 -16.276   9.467  1.00  0.91           H  
ATOM   3108 2HB  LEU A 208      21.927 -16.747   8.522  1.00  0.91           H  
ATOM   3109  HG  LEU A 208      23.468 -14.139   8.215  1.00  0.91           H  
ATOM   3110 1HD1 LEU A 208      24.249 -15.153   6.155  1.00  0.91           H  
ATOM   3111 2HD1 LEU A 208      24.757 -16.083   7.571  1.00  0.91           H  
ATOM   3112 3HD1 LEU A 208      23.413 -16.651   6.549  1.00  0.91           H  
ATOM   3113 1HD2 LEU A 208      22.062 -13.883   6.217  1.00  0.91           H  
ATOM   3114 2HD2 LEU A 208      21.201 -15.381   6.614  1.00  0.91           H  
ATOM   3115 3HD2 LEU A 208      21.081 -13.967   7.687  1.00  0.91           H  
ATOM   3116  N   SER A 209      21.663 -16.594  11.952  1.00  0.88           N  
ATOM   3117  CA  SER A 209      21.185 -17.550  12.932  1.00  0.88           C  
ATOM   3118  C   SER A 209      19.974 -17.003  13.669  1.00  0.88           C  
ATOM   3119  O   SER A 209      19.005 -17.735  13.911  1.00  0.88           O  
ATOM   3120  CB  SER A 209      22.290 -17.847  13.896  1.00  0.88           C  
ATOM   3121  OG  SER A 209      23.341 -18.446  13.216  1.00  0.88           O  
ATOM   3122  H   SER A 209      22.614 -16.231  12.051  1.00  0.88           H  
ATOM   3123  HA  SER A 209      20.900 -18.467  12.418  1.00  0.88           H  
ATOM   3124 1HB  SER A 209      22.627 -16.950  14.383  1.00  0.88           H  
ATOM   3125 2HB  SER A 209      21.927 -18.520  14.671  1.00  0.88           H  
ATOM   3126  HG  SER A 209      23.728 -17.747  12.633  1.00  0.88           H  
ATOM   3127  N   LEU A 210      20.014 -15.700  13.975  1.00  0.84           N  
ATOM   3128  CA  LEU A 210      18.919 -15.050  14.676  1.00  0.84           C  
ATOM   3129  C   LEU A 210      17.663 -15.130  13.811  1.00  0.84           C  
ATOM   3130  O   LEU A 210      16.605 -15.555  14.281  1.00  0.84           O  
ATOM   3131  CB  LEU A 210      19.301 -13.570  14.952  1.00  0.84           C  
ATOM   3132  CG  LEU A 210      20.438 -13.390  15.962  1.00  0.84           C  
ATOM   3133  CD1 LEU A 210      20.897 -11.936  16.049  1.00  0.84           C  
ATOM   3134  CD2 LEU A 210      19.970 -13.866  17.211  1.00  0.84           C  
ATOM   3135  H   LEU A 210      20.857 -15.170  13.753  1.00  0.84           H  
ATOM   3136  HA  LEU A 210      18.737 -15.566  15.618  1.00  0.84           H  
ATOM   3137 1HB  LEU A 210      19.604 -13.106  14.021  1.00  0.84           H  
ATOM   3138 2HB  LEU A 210      18.423 -13.047  15.334  1.00  0.84           H  
ATOM   3139  HG  LEU A 210      21.262 -13.978  15.673  1.00  0.84           H  
ATOM   3140 1HD1 LEU A 210      21.703 -11.852  16.762  1.00  0.84           H  
ATOM   3141 2HD1 LEU A 210      21.242 -11.602  15.096  1.00  0.84           H  
ATOM   3142 3HD1 LEU A 210      20.084 -11.337  16.371  1.00  0.84           H  
ATOM   3143 1HD2 LEU A 210      20.729 -13.803  17.942  1.00  0.84           H  
ATOM   3144 2HD2 LEU A 210      19.117 -13.268  17.520  1.00  0.84           H  
ATOM   3145 3HD2 LEU A 210      19.687 -14.905  17.086  1.00  0.84           H  
ATOM   3146  N   ARG A 211      17.817 -14.878  12.506  1.00  0.82           N  
ATOM   3147  CA  ARG A 211      16.674 -14.920  11.597  1.00  0.82           C  
ATOM   3148  C   ARG A 211      16.084 -16.338  11.557  1.00  0.82           C  
ATOM   3149  O   ARG A 211      14.857 -16.531  11.495  1.00  0.82           O  
ATOM   3150  CB  ARG A 211      17.107 -14.501  10.203  1.00  0.82           C  
ATOM   3151  CG  ARG A 211      17.492 -13.035  10.037  1.00  0.82           C  
ATOM   3152  CD  ARG A 211      17.974 -12.772   8.650  1.00  0.82           C  
ATOM   3153  NE  ARG A 211      18.448 -11.408   8.467  1.00  0.82           N  
ATOM   3154  CZ  ARG A 211      19.055 -10.955   7.347  1.00  0.82           C  
ATOM   3155  NH1 ARG A 211      19.236 -11.762   6.323  1.00  0.82           N  
ATOM   3156  NH2 ARG A 211      19.462  -9.700   7.277  1.00  0.82           N  
ATOM   3157  H   ARG A 211      18.729 -14.569  12.160  1.00  0.82           H  
ATOM   3158  HA  ARG A 211      15.916 -14.229  11.969  1.00  0.82           H  
ATOM   3159 1HB  ARG A 211      17.970 -15.087   9.906  1.00  0.82           H  
ATOM   3160 2HB  ARG A 211      16.314 -14.719   9.493  1.00  0.82           H  
ATOM   3161 1HG  ARG A 211      16.637 -12.399  10.243  1.00  0.82           H  
ATOM   3162 2HG  ARG A 211      18.293 -12.796  10.730  1.00  0.82           H  
ATOM   3163 1HD  ARG A 211      18.793 -13.449   8.428  1.00  0.82           H  
ATOM   3164 2HD  ARG A 211      17.161 -12.947   7.948  1.00  0.82           H  
ATOM   3165  HE  ARG A 211      18.323 -10.759   9.232  1.00  0.82           H  
ATOM   3166 1HH1 ARG A 211      18.917 -12.719   6.372  1.00  0.82           H  
ATOM   3167 2HH1 ARG A 211      19.677 -11.421   5.481  1.00  0.82           H  
ATOM   3168 1HH2 ARG A 211      19.318  -9.078   8.059  1.00  0.82           H  
ATOM   3169 2HH2 ARG A 211      19.909  -9.360   6.438  1.00  0.82           H  
ATOM   3170  N   GLY A 212      16.972 -17.333  11.630  1.00  0.80           N  
ATOM   3171  CA  GLY A 212      16.588 -18.736  11.658  1.00  0.80           C  
ATOM   3172  C   GLY A 212      15.692 -19.023  12.859  1.00  0.80           C  
ATOM   3173  O   GLY A 212      14.610 -19.607  12.714  1.00  0.80           O  
ATOM   3174  H   GLY A 212      17.967 -17.099  11.640  1.00  0.80           H  
ATOM   3175 1HA  GLY A 212      16.072 -18.995  10.734  1.00  0.80           H  
ATOM   3176 2HA  GLY A 212      17.489 -19.348  11.717  1.00  0.80           H  
ATOM   3177  N   GLY A 213      16.141 -18.597  14.044  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      15.416 -18.817  15.300  1.00  0.80           C  
ATOM   3179  C   GLY A 213      14.019 -18.225  15.264  1.00  0.80           C  
ATOM   3180  O   GLY A 213      13.063 -18.826  15.767  1.00  0.80           O  
ATOM   3181  H   GLY A 213      17.044 -18.115  14.066  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      15.354 -19.884  15.503  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      15.979 -18.370  16.119  1.00  0.80           H  
ATOM   3184  N   ASP A 214      13.876 -17.097  14.584  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      12.588 -16.437  14.502  1.00  0.81           C  
ATOM   3186  C   ASP A 214      11.649 -17.142  13.537  1.00  0.81           C  
ATOM   3187  O   ASP A 214      10.464 -17.352  13.826  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      12.819 -15.037  13.997  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      13.482 -14.191  14.933  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      13.065 -14.120  16.072  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      14.427 -13.562  14.522  1.00  0.81           O  
ATOM   3192  H   ASP A 214      14.710 -16.654  14.187  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      12.139 -16.415  15.493  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      13.461 -15.097  13.124  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      11.912 -14.585  13.665  1.00  0.81           H  
ATOM   3196  N   THR A 215      12.189 -17.598  12.422  1.00  0.87           N  
ATOM   3197  CA  THR A 215      11.369 -18.288  11.456  1.00  0.87           C  
ATOM   3198  C   THR A 215      10.845 -19.575  12.092  1.00  0.87           C  
ATOM   3199  O   THR A 215       9.651 -19.899  12.001  1.00  0.87           O  
ATOM   3200  CB  THR A 215      12.187 -18.588  10.199  1.00  0.87           C  
ATOM   3201  OG1 THR A 215      12.661 -17.355   9.633  1.00  0.87           O  
ATOM   3202  CG2 THR A 215      11.333 -19.312   9.194  1.00  0.87           C  
ATOM   3203  H   THR A 215      13.175 -17.418  12.218  1.00  0.87           H  
ATOM   3204  HA  THR A 215      10.521 -17.660  11.198  1.00  0.87           H  
ATOM   3205  HB  THR A 215      13.045 -19.208  10.465  1.00  0.87           H  
ATOM   3206  HG1 THR A 215      13.348 -16.984  10.236  1.00  0.87           H  
ATOM   3207 1HG2 THR A 215      11.919 -19.527   8.304  1.00  0.87           H  
ATOM   3208 2HG2 THR A 215      10.988 -20.244   9.639  1.00  0.87           H  
ATOM   3209 3HG2 THR A 215      10.479 -18.699   8.923  1.00  0.87           H  
ATOM   3210  N   ARG A 216      11.753 -20.278  12.784  1.00  0.98           N  
ATOM   3211  CA  ARG A 216      11.446 -21.520  13.470  1.00  0.98           C  
ATOM   3212  C   ARG A 216      10.469 -21.315  14.618  1.00  0.98           C  
ATOM   3213  O   ARG A 216       9.688 -22.205  14.914  1.00  0.98           O  
ATOM   3214  CB  ARG A 216      12.713 -22.180  13.979  1.00  0.98           C  
ATOM   3215  CG  ARG A 216      13.596 -22.770  12.884  1.00  0.98           C  
ATOM   3216  CD  ARG A 216      14.838 -23.347  13.434  1.00  0.98           C  
ATOM   3217  NE  ARG A 216      15.674 -23.934  12.400  1.00  0.98           N  
ATOM   3218  CZ  ARG A 216      16.826 -24.600  12.625  1.00  0.98           C  
ATOM   3219  NH1 ARG A 216      17.264 -24.775  13.852  1.00  0.98           N  
ATOM   3220  NH2 ARG A 216      17.515 -25.081  11.608  1.00  0.98           N  
ATOM   3221  H   ARG A 216      12.716 -19.938  12.815  1.00  0.98           H  
ATOM   3222  HA  ARG A 216      10.985 -22.196  12.749  1.00  0.98           H  
ATOM   3223 1HB  ARG A 216      13.308 -21.441  14.517  1.00  0.98           H  
ATOM   3224 2HB  ARG A 216      12.461 -22.974  14.680  1.00  0.98           H  
ATOM   3225 1HG  ARG A 216      13.050 -23.557  12.363  1.00  0.98           H  
ATOM   3226 2HG  ARG A 216      13.862 -21.988  12.176  1.00  0.98           H  
ATOM   3227 1HD  ARG A 216      15.395 -22.544  13.895  1.00  0.98           H  
ATOM   3228 2HD  ARG A 216      14.607 -24.111  14.173  1.00  0.98           H  
ATOM   3229  HE  ARG A 216      15.375 -23.826  11.440  1.00  0.98           H  
ATOM   3230 1HH1 ARG A 216      16.740 -24.409  14.634  1.00  0.98           H  
ATOM   3231 2HH1 ARG A 216      18.126 -25.275  14.013  1.00  0.98           H  
ATOM   3232 1HH2 ARG A 216      17.180 -24.949  10.663  1.00  0.98           H  
ATOM   3233 2HH2 ARG A 216      18.376 -25.581  11.772  1.00  0.98           H  
ATOM   3234  N   SER A 217      10.494 -20.157  15.270  1.00  1.19           N  
ATOM   3235  CA  SER A 217       9.551 -19.871  16.347  1.00  1.19           C  
ATOM   3236  C   SER A 217       8.121 -19.919  15.843  1.00  1.19           C  
ATOM   3237  O   SER A 217       7.228 -20.456  16.499  1.00  1.19           O  
ATOM   3238  CB  SER A 217       9.815 -18.507  16.919  1.00  1.19           C  
ATOM   3239  OG  SER A 217       8.919 -18.212  17.931  1.00  1.19           O  
ATOM   3240  H   SER A 217      11.201 -19.461  15.043  1.00  1.19           H  
ATOM   3241  HA  SER A 217       9.659 -20.614  17.130  1.00  1.19           H  
ATOM   3242 1HB  SER A 217      10.829 -18.468  17.302  1.00  1.19           H  
ATOM   3243 2HB  SER A 217       9.735 -17.762  16.141  1.00  1.19           H  
ATOM   3244  HG  SER A 217       9.105 -18.845  18.622  1.00  1.19           H  
ATOM   3245  N   VAL A 218       7.913 -19.331  14.673  1.00  1.55           N  
ATOM   3246  CA  VAL A 218       6.596 -19.231  14.061  1.00  1.55           C  
ATOM   3247  C   VAL A 218       6.036 -20.502  13.423  1.00  1.55           C  
ATOM   3248  O   VAL A 218       4.845 -20.787  13.543  1.00  1.55           O  
ATOM   3249  CB  VAL A 218       6.614 -18.184  12.968  1.00  1.55           C  
ATOM   3250  CG1 VAL A 218       5.289 -18.193  12.264  1.00  1.55           C  
ATOM   3251  CG2 VAL A 218       6.910 -16.855  13.543  1.00  1.55           C  
ATOM   3252  H   VAL A 218       8.716 -18.898  14.208  1.00  1.55           H  
ATOM   3253  HA  VAL A 218       5.904 -18.908  14.839  1.00  1.55           H  
ATOM   3254  HB  VAL A 218       7.385 -18.441  12.238  1.00  1.55           H  
ATOM   3255 1HG1 VAL A 218       5.310 -17.474  11.489  1.00  1.55           H  
ATOM   3256 2HG1 VAL A 218       5.102 -19.177  11.838  1.00  1.55           H  
ATOM   3257 3HG1 VAL A 218       4.499 -17.945  12.971  1.00  1.55           H  
ATOM   3258 1HG2 VAL A 218       6.924 -16.144  12.748  1.00  1.55           H  
ATOM   3259 2HG2 VAL A 218       6.143 -16.589  14.263  1.00  1.55           H  
ATOM   3260 3HG2 VAL A 218       7.883 -16.880  14.031  1.00  1.55           H  
ATOM   3261  N   HIS A 219       6.871 -21.239  12.695  1.00  2.10           N  
ATOM   3262  CA  HIS A 219       6.396 -22.406  11.936  1.00  2.10           C  
ATOM   3263  C   HIS A 219       5.683 -23.599  12.648  1.00  2.10           C  
ATOM   3264  O   HIS A 219       4.767 -24.163  12.049  1.00  2.10           O  
ATOM   3265  CB  HIS A 219       7.534 -22.966  11.077  1.00  2.10           C  
ATOM   3266  CG  HIS A 219       7.828 -22.142   9.857  1.00  2.10           C  
ATOM   3267  ND1 HIS A 219       8.940 -22.349   9.069  1.00  2.10           N  
ATOM   3268  CD2 HIS A 219       7.144 -21.123   9.284  1.00  2.10           C  
ATOM   3269  CE1 HIS A 219       8.923 -21.498   8.057  1.00  2.10           C  
ATOM   3270  NE2 HIS A 219       7.847 -20.747   8.162  1.00  2.10           N  
ATOM   3271  H   HIS A 219       7.851 -20.949  12.626  1.00  2.10           H  
ATOM   3272  HA  HIS A 219       5.657 -22.030  11.227  1.00  2.10           H  
ATOM   3273 1HB  HIS A 219       8.453 -23.012  11.663  1.00  2.10           H  
ATOM   3274 2HB  HIS A 219       7.292 -23.979  10.762  1.00  2.10           H  
ATOM   3275  HD2 HIS A 219       6.207 -20.690   9.637  1.00  2.10           H  
ATOM   3276  HE1 HIS A 219       9.670 -21.431   7.269  1.00  2.10           H  
ATOM   3277  HE2 HIS A 219       7.578 -20.016   7.519  1.00  2.10           H  
ATOM   3278  N   PRO A 220       6.064 -24.062  13.849  1.00  2.90           N  
ATOM   3279  CA  PRO A 220       5.458 -25.205  14.509  1.00  2.90           C  
ATOM   3280  C   PRO A 220       3.954 -25.049  14.614  1.00  2.90           C  
ATOM   3281  O   PRO A 220       3.449 -23.968  14.911  1.00  2.90           O  
ATOM   3282  CB  PRO A 220       6.137 -25.187  15.879  1.00  2.90           C  
ATOM   3283  CG  PRO A 220       7.469 -24.550  15.599  1.00  2.90           C  
ATOM   3284  CD  PRO A 220       7.169 -23.498  14.558  1.00  2.90           C  
ATOM   3285  HA  PRO A 220       5.717 -26.119  13.954  1.00  2.90           H  
ATOM   3286 1HB  PRO A 220       5.529 -24.607  16.589  1.00  2.90           H  
ATOM   3287 2HB  PRO A 220       6.218 -26.209  16.277  1.00  2.90           H  
ATOM   3288 1HG  PRO A 220       7.894 -24.106  16.515  1.00  2.90           H  
ATOM   3289 2HG  PRO A 220       8.190 -25.298  15.244  1.00  2.90           H  
ATOM   3290 1HD  PRO A 220       6.899 -22.565  15.055  1.00  2.90           H  
ATOM   3291 2HD  PRO A 220       8.008 -23.403  13.892  1.00  2.90           H  
ATOM   3292  N   SER A 221       3.249 -26.153  14.370  1.00  3.91           N  
ATOM   3293  CA  SER A 221       1.783 -26.267  14.378  1.00  3.91           C  
ATOM   3294  C   SER A 221       1.095 -25.700  13.121  1.00  3.91           C  
ATOM   3295  O   SER A 221      -0.118 -25.870  12.972  1.00  3.91           O  
ATOM   3296  CB  SER A 221       1.165 -25.622  15.619  1.00  3.91           C  
ATOM   3297  OG  SER A 221       0.954 -24.244  15.455  1.00  3.91           O  
ATOM   3298  H   SER A 221       3.768 -26.989  14.142  1.00  3.91           H  
ATOM   3299  HA  SER A 221       1.542 -27.329  14.420  1.00  3.91           H  
ATOM   3300 1HB  SER A 221       0.216 -26.110  15.841  1.00  3.91           H  
ATOM   3301 2HB  SER A 221       1.819 -25.787  16.474  1.00  3.91           H  
ATOM   3302  HG  SER A 221       1.812 -23.878  15.201  1.00  3.91           H  
ATOM   3303  N   LEU A 222       1.839 -25.048  12.217  1.00  5.02           N  
ATOM   3304  CA  LEU A 222       1.208 -24.506  11.017  1.00  5.02           C  
ATOM   3305  C   LEU A 222       2.200 -24.339   9.865  1.00  5.02           C  
ATOM   3306  O   LEU A 222       2.437 -25.288   9.115  1.00  5.02           O  
ATOM   3307  OXT LEU A 222       2.524 -23.202   9.517  1.00  5.02           O  
ATOM   3308  CB  LEU A 222       0.548 -23.159  11.343  1.00  5.02           C  
ATOM   3309  CG  LEU A 222      -0.161 -22.458  10.179  1.00  5.02           C  
ATOM   3310  CD1 LEU A 222      -1.358 -23.300   9.744  1.00  5.02           C  
ATOM   3311  CD2 LEU A 222      -0.609 -21.073  10.627  1.00  5.02           C  
ATOM   3312  H   LEU A 222       2.841 -24.900  12.358  1.00  5.02           H  
ATOM   3313  HA  LEU A 222       0.434 -25.200  10.696  1.00  5.02           H  
ATOM   3314 1HB  LEU A 222      -0.189 -23.316  12.132  1.00  5.02           H  
ATOM   3315 2HB  LEU A 222       1.316 -22.483  11.726  1.00  5.02           H  
ATOM   3316  HG  LEU A 222       0.519 -22.366   9.333  1.00  5.02           H  
ATOM   3317 1HD1 LEU A 222      -1.866 -22.811   8.913  1.00  5.02           H  
ATOM   3318 2HD1 LEU A 222      -1.014 -24.285   9.429  1.00  5.02           H  
ATOM   3319 3HD1 LEU A 222      -2.049 -23.408  10.580  1.00  5.02           H  
ATOM   3320 1HD2 LEU A 222      -1.116 -20.569   9.803  1.00  5.02           H  
ATOM   3321 2HD2 LEU A 222      -1.294 -21.170  11.470  1.00  5.02           H  
ATOM   3322 3HD2 LEU A 222       0.261 -20.490  10.930  1.00  5.02           H  
TER    3323
ENDMDL

REMARK ID 626519 MODEL 2 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       2.495  -1.054  -2.899  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.928  -0.707  -1.548  1.00  2.41           C  
ATOM      3  C   MET A   1       3.152   0.791  -1.332  1.00  2.41           C  
ATOM      4  O   MET A   1       2.402   1.437  -0.595  1.00  2.41           O  
ATOM      5  CB  MET A   1       4.187  -1.487  -1.192  1.00  2.41           C  
ATOM      6  CG  MET A   1       3.952  -2.977  -1.001  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.466  -3.890  -0.662  1.00  2.41           S  
ATOM      8  CE  MET A   1       5.839  -3.328   0.999  1.00  2.41           C  
ATOM      9 1H   MET A   1       2.891  -1.948  -3.155  1.00  2.41           H  
ATOM     10 2H   MET A   1       1.486  -1.120  -2.922  1.00  2.41           H  
ATOM     11 3H   MET A   1       2.803  -0.355  -3.555  1.00  2.41           H  
ATOM     12  HA  MET A   1       2.135  -1.014  -0.865  1.00  2.41           H  
ATOM     13 1HB  MET A   1       4.908  -1.385  -1.999  1.00  2.41           H  
ATOM     14 2HB  MET A   1       4.647  -1.079  -0.304  1.00  2.41           H  
ATOM     15 1HG  MET A   1       3.263  -3.127  -0.168  1.00  2.41           H  
ATOM     16 2HG  MET A   1       3.495  -3.389  -1.899  1.00  2.41           H  
ATOM     17 1HE  MET A   1       6.751  -3.811   1.349  1.00  2.41           H  
ATOM     18 2HE  MET A   1       5.982  -2.248   0.993  1.00  2.41           H  
ATOM     19 3HE  MET A   1       5.014  -3.584   1.666  1.00  2.41           H  
ATOM     20  N   LYS A   2       4.134   1.376  -2.018  1.00  2.09           N  
ATOM     21  CA  LYS A   2       4.405   2.813  -1.853  1.00  2.09           C  
ATOM     22  C   LYS A   2       3.154   3.677  -2.047  1.00  2.09           C  
ATOM     23  O   LYS A   2       2.963   4.671  -1.346  1.00  2.09           O  
ATOM     24  CB  LYS A   2       5.508   3.264  -2.807  1.00  2.09           C  
ATOM     25  CG  LYS A   2       5.869   4.729  -2.680  1.00  2.09           C  
ATOM     26  CD  LYS A   2       7.042   5.107  -3.573  1.00  2.09           C  
ATOM     27  CE  LYS A   2       7.361   6.592  -3.460  1.00  2.09           C  
ATOM     28  NZ  LYS A   2       8.516   6.978  -4.316  1.00  2.09           N  
ATOM     29  H   LYS A   2       4.739   0.842  -2.626  1.00  2.09           H  
ATOM     30  HA  LYS A   2       4.757   2.976  -0.833  1.00  2.09           H  
ATOM     31 1HB  LYS A   2       6.410   2.678  -2.628  1.00  2.09           H  
ATOM     32 2HB  LYS A   2       5.196   3.087  -3.836  1.00  2.09           H  
ATOM     33 1HG  LYS A   2       5.009   5.316  -2.986  1.00  2.09           H  
ATOM     34 2HG  LYS A   2       6.105   4.968  -1.643  1.00  2.09           H  
ATOM     35 1HD  LYS A   2       7.922   4.530  -3.287  1.00  2.09           H  
ATOM     36 2HD  LYS A   2       6.798   4.877  -4.610  1.00  2.09           H  
ATOM     37 1HE  LYS A   2       6.487   7.167  -3.763  1.00  2.09           H  
ATOM     38 2HE  LYS A   2       7.595   6.828  -2.422  1.00  2.09           H  
ATOM     39 1HZ  LYS A   2       8.695   7.967  -4.213  1.00  2.09           H  
ATOM     40 2HZ  LYS A   2       9.335   6.457  -4.034  1.00  2.09           H  
ATOM     41 3HZ  LYS A   2       8.304   6.774  -5.282  1.00  2.09           H  
ATOM     42  N   LYS A   3       2.307   3.307  -3.007  1.00  1.78           N  
ATOM     43  CA  LYS A   3       1.086   4.054  -3.278  1.00  1.78           C  
ATOM     44  C   LYS A   3       0.106   4.038  -2.096  1.00  1.78           C  
ATOM     45  O   LYS A   3      -0.723   4.945  -1.966  1.00  1.78           O  
ATOM     46  CB  LYS A   3       0.401   3.516  -4.532  1.00  1.78           C  
ATOM     47  CG  LYS A   3       1.155   3.810  -5.829  1.00  1.78           C  
ATOM     48  CD  LYS A   3       0.425   3.243  -7.043  1.00  1.78           C  
ATOM     49  CE  LYS A   3       1.177   3.544  -8.334  1.00  1.78           C  
ATOM     50  NZ  LYS A   3       0.489   2.969  -9.523  1.00  1.78           N  
ATOM     51  H   LYS A   3       2.517   2.494  -3.559  1.00  1.78           H  
ATOM     52  HA  LYS A   3       1.361   5.092  -3.463  1.00  1.78           H  
ATOM     53 1HB  LYS A   3       0.280   2.437  -4.445  1.00  1.78           H  
ATOM     54 2HB  LYS A   3      -0.596   3.951  -4.615  1.00  1.78           H  
ATOM     55 1HG  LYS A   3       1.257   4.889  -5.949  1.00  1.78           H  
ATOM     56 2HG  LYS A   3       2.151   3.373  -5.776  1.00  1.78           H  
ATOM     57 1HD  LYS A   3       0.322   2.163  -6.936  1.00  1.78           H  
ATOM     58 2HD  LYS A   3      -0.571   3.681  -7.105  1.00  1.78           H  
ATOM     59 1HE  LYS A   3       1.255   4.623  -8.458  1.00  1.78           H  
ATOM     60 2HE  LYS A   3       2.181   3.122  -8.269  1.00  1.78           H  
ATOM     61 1HZ  LYS A   3       1.016   3.189 -10.357  1.00  1.78           H  
ATOM     62 2HZ  LYS A   3       0.422   1.966  -9.422  1.00  1.78           H  
ATOM     63 3HZ  LYS A   3      -0.438   3.362  -9.598  1.00  1.78           H  
ATOM     64  N   GLU A   4       0.177   3.011  -1.234  1.00  1.51           N  
ATOM     65  CA  GLU A   4      -0.717   2.968  -0.086  1.00  1.51           C  
ATOM     66  C   GLU A   4      -0.186   3.991   0.901  1.00  1.51           C  
ATOM     67  O   GLU A   4      -0.924   4.827   1.413  1.00  1.51           O  
ATOM     68  CB  GLU A   4      -0.752   1.565   0.566  1.00  1.51           C  
ATOM     69  CG  GLU A   4      -1.368   0.460  -0.322  1.00  1.51           C  
ATOM     70  CD  GLU A   4      -1.459  -0.963   0.314  1.00  1.51           C  
ATOM     71  OE1 GLU A   4      -1.067  -1.163   1.446  1.00  1.51           O  
ATOM     72  OE2 GLU A   4      -1.923  -1.838  -0.372  1.00  1.51           O  
ATOM     73  H   GLU A   4       0.888   2.298  -1.331  1.00  1.51           H  
ATOM     74  HA  GLU A   4      -1.722   3.258  -0.391  1.00  1.51           H  
ATOM     75 1HB  GLU A   4       0.261   1.262   0.826  1.00  1.51           H  
ATOM     76 2HB  GLU A   4      -1.323   1.611   1.496  1.00  1.51           H  
ATOM     77 1HG  GLU A   4      -2.370   0.773  -0.609  1.00  1.51           H  
ATOM     78 2HG  GLU A   4      -0.770   0.398  -1.232  1.00  1.51           H  
ATOM     79  N   VAL A   5       1.139   4.013   1.036  1.00  1.29           N  
ATOM     80  CA  VAL A   5       1.822   4.911   1.960  1.00  1.29           C  
ATOM     81  C   VAL A   5       1.600   6.359   1.596  1.00  1.29           C  
ATOM     82  O   VAL A   5       1.417   7.211   2.457  1.00  1.29           O  
ATOM     83  CB  VAL A   5       3.321   4.646   1.986  1.00  1.29           C  
ATOM     84  CG1 VAL A   5       4.007   5.703   2.820  1.00  1.29           C  
ATOM     85  CG2 VAL A   5       3.532   3.311   2.512  1.00  1.29           C  
ATOM     86  H   VAL A   5       1.678   3.317   0.515  1.00  1.29           H  
ATOM     87  HA  VAL A   5       1.438   4.737   2.952  1.00  1.29           H  
ATOM     88  HB  VAL A   5       3.726   4.712   0.984  1.00  1.29           H  
ATOM     89 1HG1 VAL A   5       5.079   5.515   2.835  1.00  1.29           H  
ATOM     90 2HG1 VAL A   5       3.817   6.686   2.387  1.00  1.29           H  
ATOM     91 3HG1 VAL A   5       3.616   5.672   3.836  1.00  1.29           H  
ATOM     92 1HG2 VAL A   5       4.594   3.077   2.540  1.00  1.29           H  
ATOM     93 2HG2 VAL A   5       3.117   3.267   3.503  1.00  1.29           H  
ATOM     94 3HG2 VAL A   5       3.013   2.616   1.858  1.00  1.29           H  
ATOM     95  N   CYS A   6       1.634   6.636   0.306  1.00  1.12           N  
ATOM     96  CA  CYS A   6       1.472   7.980  -0.207  1.00  1.12           C  
ATOM     97  C   CYS A   6       0.021   8.471  -0.239  1.00  1.12           C  
ATOM     98  O   CYS A   6      -0.227   9.631  -0.581  1.00  1.12           O  
ATOM     99  CB  CYS A   6       2.017   8.031  -1.624  1.00  1.12           C  
ATOM    100  SG  CYS A   6       3.779   7.683  -1.719  1.00  1.12           S  
ATOM    101  H   CYS A   6       1.824   5.877  -0.348  1.00  1.12           H  
ATOM    102  HA  CYS A   6       2.053   8.652   0.423  1.00  1.12           H  
ATOM    103 1HB  CYS A   6       1.490   7.299  -2.238  1.00  1.12           H  
ATOM    104 2HB  CYS A   6       1.837   9.015  -2.049  1.00  1.12           H  
ATOM    105  HG  CYS A   6       3.646   6.362  -1.427  1.00  1.12           H  
ATOM    106  N   SER A   7      -0.946   7.605   0.072  1.00  1.01           N  
ATOM    107  CA  SER A   7      -2.338   8.017   0.023  1.00  1.01           C  
ATOM    108  C   SER A   7      -2.741   8.729   1.309  1.00  1.01           C  
ATOM    109  O   SER A   7      -2.497   8.242   2.418  1.00  1.01           O  
ATOM    110  CB  SER A   7      -3.243   6.826  -0.242  1.00  1.01           C  
ATOM    111  OG  SER A   7      -3.029   6.286  -1.526  1.00  1.01           O  
ATOM    112  H   SER A   7      -0.730   6.656   0.375  1.00  1.01           H  
ATOM    113  HA  SER A   7      -2.457   8.718  -0.804  1.00  1.01           H  
ATOM    114 1HB  SER A   7      -3.057   6.057   0.510  1.00  1.01           H  
ATOM    115 2HB  SER A   7      -4.281   7.134  -0.144  1.00  1.01           H  
ATOM    116  HG  SER A   7      -2.150   5.831  -1.513  1.00  1.01           H  
ATOM    117  N   VAL A   8      -3.435   9.850   1.160  1.00  0.92           N  
ATOM    118  CA  VAL A   8      -3.859  10.637   2.309  1.00  0.92           C  
ATOM    119  C   VAL A   8      -4.777   9.882   3.250  1.00  0.92           C  
ATOM    120  O   VAL A   8      -4.621   9.970   4.464  1.00  0.92           O  
ATOM    121  CB  VAL A   8      -4.569  11.917   1.859  1.00  0.92           C  
ATOM    122  CG1 VAL A   8      -5.184  12.609   3.069  1.00  0.92           C  
ATOM    123  CG2 VAL A   8      -3.571  12.824   1.163  1.00  0.92           C  
ATOM    124  H   VAL A   8      -3.625  10.189   0.226  1.00  0.92           H  
ATOM    125  HA  VAL A   8      -2.963  10.925   2.863  1.00  0.92           H  
ATOM    126  HB  VAL A   8      -5.378  11.664   1.175  1.00  0.92           H  
ATOM    127 1HG1 VAL A   8      -5.697  13.515   2.749  1.00  0.92           H  
ATOM    128 2HG1 VAL A   8      -5.898  11.939   3.551  1.00  0.92           H  
ATOM    129 3HG1 VAL A   8      -4.397  12.868   3.778  1.00  0.92           H  
ATOM    130 1HG2 VAL A   8      -4.070  13.736   0.836  1.00  0.92           H  
ATOM    131 2HG2 VAL A   8      -2.767  13.077   1.855  1.00  0.92           H  
ATOM    132 3HG2 VAL A   8      -3.153  12.308   0.297  1.00  0.92           H  
ATOM    133  N   ALA A   9      -5.738   9.136   2.705  1.00  0.86           N  
ATOM    134  CA  ALA A   9      -6.666   8.398   3.559  1.00  0.86           C  
ATOM    135  C   ALA A   9      -5.921   7.424   4.465  1.00  0.86           C  
ATOM    136  O   ALA A   9      -6.308   7.207   5.618  1.00  0.86           O  
ATOM    137  CB  ALA A   9      -7.660   7.640   2.708  1.00  0.86           C  
ATOM    138  H   ALA A   9      -5.826   9.090   1.701  1.00  0.86           H  
ATOM    139  HA  ALA A   9      -7.194   9.114   4.187  1.00  0.86           H  
ATOM    140 1HB  ALA A   9      -8.360   7.111   3.354  1.00  0.86           H  
ATOM    141 2HB  ALA A   9      -8.206   8.340   2.077  1.00  0.86           H  
ATOM    142 3HB  ALA A   9      -7.131   6.924   2.083  1.00  0.86           H  
ATOM    143  N   PHE A  10      -4.868   6.811   3.935  1.00  0.81           N  
ATOM    144  CA  PHE A  10      -4.073   5.885   4.715  1.00  0.81           C  
ATOM    145  C   PHE A  10      -3.351   6.604   5.811  1.00  0.81           C  
ATOM    146  O   PHE A  10      -3.427   6.211   6.972  1.00  0.81           O  
ATOM    147  CB  PHE A  10      -3.088   5.136   3.849  1.00  0.81           C  
ATOM    148  CG  PHE A  10      -2.130   4.320   4.596  1.00  0.81           C  
ATOM    149  CD1 PHE A  10      -2.527   3.195   5.256  1.00  0.81           C  
ATOM    150  CD2 PHE A  10      -0.796   4.664   4.601  1.00  0.81           C  
ATOM    151  CE1 PHE A  10      -1.616   2.437   5.913  1.00  0.81           C  
ATOM    152  CE2 PHE A  10       0.116   3.891   5.244  1.00  0.81           C  
ATOM    153  CZ  PHE A  10      -0.304   2.778   5.889  1.00  0.81           C  
ATOM    154  H   PHE A  10      -4.586   7.023   2.987  1.00  0.81           H  
ATOM    155  HA  PHE A  10      -4.746   5.158   5.171  1.00  0.81           H  
ATOM    156 1HB  PHE A  10      -3.620   4.489   3.156  1.00  0.81           H  
ATOM    157 2HB  PHE A  10      -2.518   5.847   3.250  1.00  0.81           H  
ATOM    158  HD1 PHE A  10      -3.579   2.917   5.254  1.00  0.81           H  
ATOM    159  HD2 PHE A  10      -0.482   5.566   4.064  1.00  0.81           H  
ATOM    160  HE1 PHE A  10      -1.939   1.554   6.447  1.00  0.81           H  
ATOM    161  HE2 PHE A  10       1.172   4.157   5.237  1.00  0.81           H  
ATOM    162  HZ  PHE A  10       0.397   2.166   6.373  1.00  0.81           H  
ATOM    163  N   LEU A  11      -2.664   7.675   5.456  1.00  0.77           N  
ATOM    164  CA  LEU A  11      -1.885   8.383   6.444  1.00  0.77           C  
ATOM    165  C   LEU A  11      -2.791   8.947   7.531  1.00  0.77           C  
ATOM    166  O   LEU A  11      -2.425   8.958   8.710  1.00  0.77           O  
ATOM    167  CB  LEU A  11      -1.072   9.461   5.752  1.00  0.77           C  
ATOM    168  CG  LEU A  11       0.012   8.877   4.828  1.00  0.77           C  
ATOM    169  CD1 LEU A  11       0.691  10.004   4.071  1.00  0.77           C  
ATOM    170  CD2 LEU A  11       1.002   8.036   5.667  1.00  0.77           C  
ATOM    171  H   LEU A  11      -2.653   7.973   4.476  1.00  0.77           H  
ATOM    172  HA  LEU A  11      -1.194   7.677   6.903  1.00  0.77           H  
ATOM    173 1HB  LEU A  11      -1.745  10.069   5.143  1.00  0.77           H  
ATOM    174 2HB  LEU A  11      -0.596  10.093   6.497  1.00  0.77           H  
ATOM    175  HG  LEU A  11      -0.459   8.225   4.085  1.00  0.77           H  
ATOM    176 1HD1 LEU A  11       1.443   9.588   3.399  1.00  0.77           H  
ATOM    177 2HD1 LEU A  11      -0.056  10.544   3.486  1.00  0.77           H  
ATOM    178 3HD1 LEU A  11       1.167  10.682   4.773  1.00  0.77           H  
ATOM    179 1HD2 LEU A  11       1.759   7.606   5.005  1.00  0.77           H  
ATOM    180 2HD2 LEU A  11       1.484   8.668   6.409  1.00  0.77           H  
ATOM    181 3HD2 LEU A  11       0.462   7.231   6.168  1.00  0.77           H  
ATOM    182  N   LYS A  12      -3.992   9.383   7.140  1.00  0.74           N  
ATOM    183  CA  LYS A  12      -4.966   9.876   8.094  1.00  0.74           C  
ATOM    184  C   LYS A  12      -5.299   8.765   9.083  1.00  0.74           C  
ATOM    185  O   LYS A  12      -5.301   8.992  10.294  1.00  0.74           O  
ATOM    186  CB  LYS A  12      -6.229  10.355   7.377  1.00  0.74           C  
ATOM    187  CG  LYS A  12      -7.294  10.941   8.289  1.00  0.74           C  
ATOM    188  CD  LYS A  12      -8.489  11.438   7.486  1.00  0.74           C  
ATOM    189  CE  LYS A  12      -9.570  12.005   8.389  1.00  0.74           C  
ATOM    190  NZ  LYS A  12     -10.739  12.501   7.609  1.00  0.74           N  
ATOM    191  H   LYS A  12      -4.233   9.383   6.152  1.00  0.74           H  
ATOM    192  HA  LYS A  12      -4.531  10.708   8.646  1.00  0.74           H  
ATOM    193 1HB  LYS A  12      -5.962  11.103   6.628  1.00  0.74           H  
ATOM    194 2HB  LYS A  12      -6.676   9.516   6.845  1.00  0.74           H  
ATOM    195 1HG  LYS A  12      -7.624  10.180   8.990  1.00  0.74           H  
ATOM    196 2HG  LYS A  12      -6.873  11.772   8.853  1.00  0.74           H  
ATOM    197 1HD  LYS A  12      -8.162  12.210   6.787  1.00  0.74           H  
ATOM    198 2HD  LYS A  12      -8.904  10.607   6.914  1.00  0.74           H  
ATOM    199 1HE  LYS A  12      -9.903  11.230   9.070  1.00  0.74           H  
ATOM    200 2HE  LYS A  12      -9.156  12.829   8.968  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12     -11.436  12.870   8.241  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12     -10.438  13.232   6.978  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12     -11.138  11.741   7.076  1.00  0.74           H  
ATOM    204  N   ALA A  13      -5.560   7.551   8.571  1.00  0.71           N  
ATOM    205  CA  ALA A  13      -5.857   6.407   9.427  1.00  0.71           C  
ATOM    206  C   ALA A  13      -4.700   6.072  10.352  1.00  0.71           C  
ATOM    207  O   ALA A  13      -4.909   5.786  11.530  1.00  0.71           O  
ATOM    208  CB  ALA A  13      -6.202   5.198   8.577  1.00  0.71           C  
ATOM    209  H   ALA A  13      -5.573   7.418   7.557  1.00  0.71           H  
ATOM    210  HA  ALA A  13      -6.691   6.664  10.049  1.00  0.71           H  
ATOM    211 1HB  ALA A  13      -6.452   4.357   9.226  1.00  0.71           H  
ATOM    212 2HB  ALA A  13      -7.059   5.438   7.943  1.00  0.71           H  
ATOM    213 3HB  ALA A  13      -5.354   4.936   7.955  1.00  0.71           H  
ATOM    214  N   VAL A  14      -3.472   6.178   9.854  1.00  0.68           N  
ATOM    215  CA  VAL A  14      -2.315   5.869  10.681  1.00  0.68           C  
ATOM    216  C   VAL A  14      -2.271   6.860  11.852  1.00  0.68           C  
ATOM    217  O   VAL A  14      -2.106   6.468  13.014  1.00  0.68           O  
ATOM    218  CB  VAL A  14      -1.032   5.940   9.822  1.00  0.68           C  
ATOM    219  CG1 VAL A  14       0.189   5.810  10.653  1.00  0.68           C  
ATOM    220  CG2 VAL A  14      -1.034   4.811   8.793  1.00  0.68           C  
ATOM    221  H   VAL A  14      -3.352   6.428   8.872  1.00  0.68           H  
ATOM    222  HA  VAL A  14      -2.422   4.856  11.076  1.00  0.68           H  
ATOM    223  HB  VAL A  14      -1.003   6.905   9.323  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14       1.069   5.877  10.017  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14       0.217   6.604  11.400  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14       0.162   4.843  11.130  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14      -0.139   4.879   8.181  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14      -1.051   3.856   9.309  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14      -1.898   4.884   8.164  1.00  0.68           H  
ATOM    230  N   PHE A  15      -2.461   8.149  11.545  1.00  0.67           N  
ATOM    231  CA  PHE A  15      -2.523   9.173  12.579  1.00  0.67           C  
ATOM    232  C   PHE A  15      -3.651   8.912  13.564  1.00  0.67           C  
ATOM    233  O   PHE A  15      -3.466   9.031  14.777  1.00  0.67           O  
ATOM    234  CB  PHE A  15      -2.697  10.580  12.032  1.00  0.67           C  
ATOM    235  CG  PHE A  15      -2.865  11.546  13.187  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      -1.768  11.982  13.923  1.00  0.67           C  
ATOM    237  CD2 PHE A  15      -4.128  11.987  13.561  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      -1.934  12.838  15.001  1.00  0.67           C  
ATOM    239  CE2 PHE A  15      -4.294  12.840  14.633  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      -3.196  13.265  15.356  1.00  0.67           C  
ATOM    241  H   PHE A  15      -2.575   8.418  10.567  1.00  0.67           H  
ATOM    242  HA  PHE A  15      -1.584   9.150  13.129  1.00  0.67           H  
ATOM    243 1HB  PHE A  15      -1.830  10.868  11.443  1.00  0.67           H  
ATOM    244 2HB  PHE A  15      -3.579  10.630  11.393  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      -0.771  11.637  13.647  1.00  0.67           H  
ATOM    246  HD2 PHE A  15      -4.997  11.645  12.995  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      -1.065  13.169  15.570  1.00  0.67           H  
ATOM    248  HE2 PHE A  15      -5.293  13.173  14.910  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      -3.327  13.936  16.204  1.00  0.67           H  
ATOM    250  N   ALA A  16      -4.846   8.626  13.051  1.00  0.65           N  
ATOM    251  CA  ALA A  16      -5.987   8.404  13.914  1.00  0.65           C  
ATOM    252  C   ALA A  16      -5.726   7.258  14.887  1.00  0.65           C  
ATOM    253  O   ALA A  16      -6.093   7.351  16.057  1.00  0.65           O  
ATOM    254  CB  ALA A  16      -7.209   8.111  13.069  1.00  0.65           C  
ATOM    255  H   ALA A  16      -4.960   8.560  12.042  1.00  0.65           H  
ATOM    256  HA  ALA A  16      -6.157   9.311  14.493  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      -8.073   7.964  13.709  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      -7.387   8.947  12.396  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      -7.033   7.208  12.487  1.00  0.65           H  
ATOM    260  N   GLU A  17      -5.062   6.189  14.431  1.00  0.64           N  
ATOM    261  CA  GLU A  17      -4.738   5.077  15.323  1.00  0.64           C  
ATOM    262  C   GLU A  17      -3.726   5.501  16.387  1.00  0.64           C  
ATOM    263  O   GLU A  17      -3.844   5.097  17.553  1.00  0.64           O  
ATOM    264  CB  GLU A  17      -4.278   3.877  14.522  1.00  0.64           C  
ATOM    265  CG  GLU A  17      -5.422   3.278  13.730  1.00  0.64           C  
ATOM    266  CD  GLU A  17      -5.029   2.157  12.915  1.00  0.64           C  
ATOM    267  OE1 GLU A  17      -3.870   1.880  12.894  1.00  0.64           O  
ATOM    268  OE2 GLU A  17      -5.877   1.572  12.278  1.00  0.64           O  
ATOM    269  H   GLU A  17      -4.797   6.139  13.446  1.00  0.64           H  
ATOM    270  HA  GLU A  17      -5.652   4.783  15.836  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      -3.489   4.173  13.825  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      -3.880   3.118  15.184  1.00  0.64           H  
ATOM    273 1HG  GLU A  17      -6.186   2.944  14.435  1.00  0.64           H  
ATOM    274 2HG  GLU A  17      -5.856   4.048  13.103  1.00  0.64           H  
ATOM    275  N   PHE A  18      -2.758   6.349  16.001  1.00  0.63           N  
ATOM    276  CA  PHE A  18      -1.809   6.914  16.960  1.00  0.63           C  
ATOM    277  C   PHE A  18      -2.527   7.679  18.049  1.00  0.63           C  
ATOM    278  O   PHE A  18      -2.331   7.426  19.243  1.00  0.63           O  
ATOM    279  CB  PHE A  18      -0.834   7.884  16.256  1.00  0.63           C  
ATOM    280  CG  PHE A  18      -0.113   8.833  17.192  1.00  0.63           C  
ATOM    281  CD1 PHE A  18       0.977   8.484  17.945  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      -0.605  10.140  17.306  1.00  0.63           C  
ATOM    283  CE1 PHE A  18       1.559   9.426  18.811  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      -0.032  11.056  18.149  1.00  0.63           C  
ATOM    285  CZ  PHE A  18       1.052  10.696  18.904  1.00  0.63           C  
ATOM    286  H   PHE A  18      -2.683   6.606  15.013  1.00  0.63           H  
ATOM    287  HA  PHE A  18      -1.248   6.099  17.415  1.00  0.63           H  
ATOM    288 1HB  PHE A  18      -0.081   7.302  15.734  1.00  0.63           H  
ATOM    289 2HB  PHE A  18      -1.337   8.462  15.524  1.00  0.63           H  
ATOM    290  HD1 PHE A  18       1.374   7.471  17.869  1.00  0.63           H  
ATOM    291  HD2 PHE A  18      -1.475  10.426  16.708  1.00  0.63           H  
ATOM    292  HE1 PHE A  18       2.408   9.162  19.423  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      -0.440  12.064  18.221  1.00  0.63           H  
ATOM    294  HZ  PHE A  18       1.509  11.417  19.581  1.00  0.63           H  
ATOM    295  N   LEU A  19      -3.383   8.602  17.633  1.00  0.63           N  
ATOM    296  CA  LEU A  19      -4.082   9.451  18.569  1.00  0.63           C  
ATOM    297  C   LEU A  19      -5.023   8.649  19.433  1.00  0.63           C  
ATOM    298  O   LEU A  19      -5.075   8.819  20.651  1.00  0.63           O  
ATOM    299  CB  LEU A  19      -4.859  10.534  17.837  1.00  0.63           C  
ATOM    300  CG  LEU A  19      -5.629  11.446  18.746  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      -4.639  12.144  19.685  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      -6.418  12.433  17.918  1.00  0.63           C  
ATOM    303  H   LEU A  19      -3.519   8.732  16.629  1.00  0.63           H  
ATOM    304  HA  LEU A  19      -3.344   9.929  19.211  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      -4.161  11.130  17.255  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      -5.560  10.055  17.148  1.00  0.63           H  
ATOM    307  HG  LEU A  19      -6.313  10.861  19.348  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      -5.182  12.801  20.364  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      -4.097  11.393  20.265  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      -3.933  12.730  19.099  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      -6.982  13.093  18.577  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      -5.736  13.024  17.313  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      -7.106  11.889  17.268  1.00  0.63           H  
ATOM    314  N   ALA A  20      -5.794   7.775  18.813  1.00  0.63           N  
ATOM    315  CA  ALA A  20      -6.741   6.997  19.563  1.00  0.63           C  
ATOM    316  C   ALA A  20      -6.058   6.147  20.614  1.00  0.63           C  
ATOM    317  O   ALA A  20      -6.526   6.059  21.749  1.00  0.63           O  
ATOM    318  CB  ALA A  20      -7.493   6.102  18.631  1.00  0.63           C  
ATOM    319  H   ALA A  20      -5.735   7.651  17.806  1.00  0.63           H  
ATOM    320  HA  ALA A  20      -7.420   7.688  20.057  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      -8.222   5.559  19.201  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      -7.971   6.664  17.882  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      -6.788   5.426  18.160  1.00  0.63           H  
ATOM    324  N   THR A  21      -4.913   5.558  20.260  1.00  0.63           N  
ATOM    325  CA  THR A  21      -4.200   4.719  21.198  1.00  0.63           C  
ATOM    326  C   THR A  21      -3.666   5.567  22.337  1.00  0.63           C  
ATOM    327  O   THR A  21      -3.747   5.167  23.497  1.00  0.63           O  
ATOM    328  CB  THR A  21      -3.063   3.959  20.538  1.00  0.63           C  
ATOM    329  OG1 THR A  21      -3.588   3.165  19.488  1.00  0.63           O  
ATOM    330  CG2 THR A  21      -2.451   3.041  21.579  1.00  0.63           C  
ATOM    331  H   THR A  21      -4.547   5.650  19.312  1.00  0.63           H  
ATOM    332  HA  THR A  21      -4.894   3.989  21.606  1.00  0.63           H  
ATOM    333  HB  THR A  21      -2.317   4.646  20.138  1.00  0.63           H  
ATOM    334  HG1 THR A  21      -3.878   3.770  18.761  1.00  0.63           H  
ATOM    335 1HG2 THR A  21      -1.665   2.465  21.137  1.00  0.63           H  
ATOM    336 2HG2 THR A  21      -2.054   3.638  22.397  1.00  0.63           H  
ATOM    337 3HG2 THR A  21      -3.217   2.364  21.961  1.00  0.63           H  
ATOM    338  N   LEU A  22      -3.133   6.748  22.008  1.00  0.64           N  
ATOM    339  CA  LEU A  22      -2.612   7.681  22.998  1.00  0.64           C  
ATOM    340  C   LEU A  22      -3.684   7.957  24.043  1.00  0.64           C  
ATOM    341  O   LEU A  22      -3.433   7.859  25.249  1.00  0.64           O  
ATOM    342  CB  LEU A  22      -2.217   8.996  22.295  1.00  0.64           C  
ATOM    343  CG  LEU A  22      -1.542  10.071  23.108  1.00  0.64           C  
ATOM    344  CD1 LEU A  22      -0.763  10.965  22.161  1.00  0.64           C  
ATOM    345  CD2 LEU A  22      -2.601  10.853  23.879  1.00  0.64           C  
ATOM    346  H   LEU A  22      -3.075   7.014  21.023  1.00  0.64           H  
ATOM    347  HA  LEU A  22      -1.749   7.238  23.485  1.00  0.64           H  
ATOM    348 1HB  LEU A  22      -1.556   8.749  21.462  1.00  0.64           H  
ATOM    349 2HB  LEU A  22      -3.106   9.443  21.886  1.00  0.64           H  
ATOM    350  HG  LEU A  22      -0.841   9.631  23.792  1.00  0.64           H  
ATOM    351 1HD1 LEU A  22      -0.257  11.745  22.728  1.00  0.64           H  
ATOM    352 2HD1 LEU A  22      -0.031  10.368  21.631  1.00  0.64           H  
ATOM    353 3HD1 LEU A  22      -1.447  11.418  21.444  1.00  0.64           H  
ATOM    354 1HD2 LEU A  22      -2.137  11.637  24.458  1.00  0.64           H  
ATOM    355 2HD2 LEU A  22      -3.308  11.295  23.175  1.00  0.64           H  
ATOM    356 3HD2 LEU A  22      -3.131  10.181  24.549  1.00  0.64           H  
ATOM    357  N   ILE A  23      -4.887   8.289  23.569  1.00  0.66           N  
ATOM    358  CA  ILE A  23      -6.020   8.598  24.425  1.00  0.66           C  
ATOM    359  C   ILE A  23      -6.448   7.387  25.240  1.00  0.66           C  
ATOM    360  O   ILE A  23      -6.661   7.481  26.449  1.00  0.66           O  
ATOM    361  CB  ILE A  23      -7.194   9.088  23.590  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      -6.859  10.433  22.941  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      -8.416   9.195  24.458  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      -7.837  10.823  21.862  1.00  0.66           C  
ATOM    365  H   ILE A  23      -5.011   8.341  22.554  1.00  0.66           H  
ATOM    366  HA  ILE A  23      -5.723   9.392  25.112  1.00  0.66           H  
ATOM    367  HB  ILE A  23      -7.380   8.377  22.782  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      -6.854  11.207  23.706  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      -5.863  10.377  22.499  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      -9.259   9.533  23.866  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      -8.643   8.221  24.889  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      -8.219   9.911  25.255  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      -7.546  11.782  21.435  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      -7.830  10.059  21.083  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      -8.835  10.901  22.285  1.00  0.66           H  
ATOM    376  N   PHE A  24      -6.549   6.230  24.581  1.00  0.68           N  
ATOM    377  CA  PHE A  24      -6.916   4.993  25.251  1.00  0.68           C  
ATOM    378  C   PHE A  24      -5.991   4.665  26.407  1.00  0.68           C  
ATOM    379  O   PHE A  24      -6.455   4.402  27.522  1.00  0.68           O  
ATOM    380  CB  PHE A  24      -6.917   3.833  24.251  1.00  0.68           C  
ATOM    381  CG  PHE A  24      -7.017   2.518  24.897  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      -8.179   2.090  25.474  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      -5.912   1.678  24.905  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      -8.230   0.857  26.071  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      -5.959   0.445  25.493  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      -7.120   0.030  26.081  1.00  0.68           C  
ATOM    387  H   PHE A  24      -6.374   6.207  23.579  1.00  0.68           H  
ATOM    388  HA  PHE A  24      -7.926   5.109  25.644  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      -7.739   3.945  23.568  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      -6.005   3.856  23.673  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      -9.057   2.738  25.466  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      -4.999   2.017  24.430  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      -9.159   0.525  26.544  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      -5.081  -0.198  25.490  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      -7.174  -0.949  26.555  1.00  0.68           H  
ATOM    396  N   VAL A  25      -4.689   4.679  26.143  1.00  0.71           N  
ATOM    397  CA  VAL A  25      -3.692   4.376  27.149  1.00  0.71           C  
ATOM    398  C   VAL A  25      -3.701   5.425  28.244  1.00  0.71           C  
ATOM    399  O   VAL A  25      -3.660   5.078  29.422  1.00  0.71           O  
ATOM    400  CB  VAL A  25      -2.312   4.230  26.490  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      -1.225   4.111  27.496  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      -2.347   2.975  25.632  1.00  0.71           C  
ATOM    403  H   VAL A  25      -4.381   4.909  25.201  1.00  0.71           H  
ATOM    404  HA  VAL A  25      -3.945   3.414  27.594  1.00  0.71           H  
ATOM    405  HB  VAL A  25      -2.109   5.111  25.873  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      -0.265   4.005  26.986  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      -1.213   5.010  28.110  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      -1.408   3.239  28.106  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      -1.415   2.830  25.147  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      -2.562   2.118  26.261  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      -3.123   3.085  24.888  1.00  0.71           H  
ATOM    412  N   PHE A  26      -3.803   6.704  27.873  1.00  0.73           N  
ATOM    413  CA  PHE A  26      -3.869   7.770  28.858  1.00  0.73           C  
ATOM    414  C   PHE A  26      -5.045   7.544  29.823  1.00  0.73           C  
ATOM    415  O   PHE A  26      -4.874   7.520  31.043  1.00  0.73           O  
ATOM    416  CB  PHE A  26      -4.032   9.122  28.152  1.00  0.73           C  
ATOM    417  CG  PHE A  26      -4.181  10.310  29.047  1.00  0.73           C  
ATOM    418  CD1 PHE A  26      -3.081  10.963  29.586  1.00  0.73           C  
ATOM    419  CD2 PHE A  26      -5.441  10.771  29.360  1.00  0.73           C  
ATOM    420  CE1 PHE A  26      -3.258  12.052  30.429  1.00  0.73           C  
ATOM    421  CE2 PHE A  26      -5.618  11.851  30.194  1.00  0.73           C  
ATOM    422  CZ  PHE A  26      -4.522  12.491  30.731  1.00  0.73           C  
ATOM    423  H   PHE A  26      -3.826   6.959  26.886  1.00  0.73           H  
ATOM    424  HA  PHE A  26      -2.938   7.777  29.412  1.00  0.73           H  
ATOM    425 1HB  PHE A  26      -3.165   9.290  27.509  1.00  0.73           H  
ATOM    426 2HB  PHE A  26      -4.902   9.080  27.504  1.00  0.73           H  
ATOM    427  HD1 PHE A  26      -2.075  10.611  29.343  1.00  0.73           H  
ATOM    428  HD2 PHE A  26      -6.301  10.261  28.934  1.00  0.73           H  
ATOM    429  HE1 PHE A  26      -2.405  12.555  30.859  1.00  0.73           H  
ATOM    430  HE2 PHE A  26      -6.624  12.197  30.429  1.00  0.73           H  
ATOM    431  HZ  PHE A  26      -4.659  13.345  31.394  1.00  0.73           H  
ATOM    432  N   PHE A  27      -6.254   7.340  29.294  1.00  0.76           N  
ATOM    433  CA  PHE A  27      -7.396   7.133  30.179  1.00  0.76           C  
ATOM    434  C   PHE A  27      -7.281   5.841  30.978  1.00  0.76           C  
ATOM    435  O   PHE A  27      -7.588   5.798  32.177  1.00  0.76           O  
ATOM    436  CB  PHE A  27      -8.696   7.064  29.378  1.00  0.76           C  
ATOM    437  CG  PHE A  27      -9.178   8.370  28.851  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      -8.936   9.549  29.537  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      -9.898   8.423  27.676  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      -9.396  10.756  29.051  1.00  0.76           C  
ATOM    441  CE2 PHE A  27     -10.366   9.624  27.189  1.00  0.76           C  
ATOM    442  CZ  PHE A  27     -10.112  10.794  27.875  1.00  0.76           C  
ATOM    443  H   PHE A  27      -6.382   7.343  28.281  1.00  0.76           H  
ATOM    444  HA  PHE A  27      -7.445   7.970  30.876  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      -8.544   6.394  28.524  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      -9.481   6.630  29.993  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      -8.371   9.517  30.469  1.00  0.76           H  
ATOM    448  HD2 PHE A  27     -10.096   7.500  27.133  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      -9.197  11.677  29.597  1.00  0.76           H  
ATOM    450  HE2 PHE A  27     -10.933   9.651  26.260  1.00  0.76           H  
ATOM    451  HZ  PHE A  27     -10.480  11.744  27.489  1.00  0.76           H  
ATOM    452  N   GLY A  28      -6.831   4.787  30.308  1.00  0.79           N  
ATOM    453  CA  GLY A  28      -6.697   3.469  30.890  1.00  0.79           C  
ATOM    454  C   GLY A  28      -5.697   3.388  32.035  1.00  0.79           C  
ATOM    455  O   GLY A  28      -6.048   3.043  33.173  1.00  0.79           O  
ATOM    456  H   GLY A  28      -6.583   4.881  29.323  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      -7.673   3.107  31.215  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      -6.363   2.824  30.088  1.00  0.79           H  
ATOM    459  N   LEU A  29      -4.442   3.728  31.740  1.00  0.82           N  
ATOM    460  CA  LEU A  29      -3.403   3.675  32.746  1.00  0.82           C  
ATOM    461  C   LEU A  29      -3.726   4.700  33.814  1.00  0.82           C  
ATOM    462  O   LEU A  29      -3.518   4.438  34.991  1.00  0.82           O  
ATOM    463  CB  LEU A  29      -2.042   3.994  32.150  1.00  0.82           C  
ATOM    464  CG  LEU A  29      -1.435   3.047  31.151  1.00  0.82           C  
ATOM    465  CD1 LEU A  29      -0.162   3.696  30.675  1.00  0.82           C  
ATOM    466  CD2 LEU A  29      -1.155   1.686  31.725  1.00  0.82           C  
ATOM    467  H   LEU A  29      -4.207   4.041  30.801  1.00  0.82           H  
ATOM    468  HA  LEU A  29      -3.384   2.683  33.195  1.00  0.82           H  
ATOM    469 1HB  LEU A  29      -2.178   4.863  31.586  1.00  0.82           H  
ATOM    470 2HB  LEU A  29      -1.321   4.190  32.948  1.00  0.82           H  
ATOM    471  HG  LEU A  29      -2.120   2.944  30.312  1.00  0.82           H  
ATOM    472 1HD1 LEU A  29       0.290   3.082  29.930  1.00  0.82           H  
ATOM    473 2HD1 LEU A  29      -0.391   4.667  30.260  1.00  0.82           H  
ATOM    474 3HD1 LEU A  29       0.520   3.813  31.516  1.00  0.82           H  
ATOM    475 1HD2 LEU A  29      -0.720   1.053  30.955  1.00  0.82           H  
ATOM    476 2HD2 LEU A  29      -0.452   1.776  32.539  1.00  0.82           H  
ATOM    477 3HD2 LEU A  29      -2.073   1.240  32.082  1.00  0.82           H  
ATOM    478  N   GLY A  30      -4.283   5.853  33.404  1.00  0.86           N  
ATOM    479  CA  GLY A  30      -4.654   6.928  34.309  1.00  0.86           C  
ATOM    480  C   GLY A  30      -5.610   6.412  35.367  1.00  0.86           C  
ATOM    481  O   GLY A  30      -5.387   6.601  36.563  1.00  0.86           O  
ATOM    482  H   GLY A  30      -4.445   6.030  32.413  1.00  0.86           H  
ATOM    483 1HA  GLY A  30      -3.765   7.349  34.772  1.00  0.86           H  
ATOM    484 2HA  GLY A  30      -5.131   7.723  33.736  1.00  0.86           H  
ATOM    485  N   SER A  31      -6.665   5.721  34.928  1.00  0.92           N  
ATOM    486  CA  SER A  31      -7.668   5.155  35.819  1.00  0.92           C  
ATOM    487  C   SER A  31      -7.028   4.191  36.806  1.00  0.92           C  
ATOM    488  O   SER A  31      -7.443   4.106  37.959  1.00  0.92           O  
ATOM    489  CB  SER A  31      -8.719   4.431  35.008  1.00  0.92           C  
ATOM    490  OG  SER A  31      -9.412   5.337  34.193  1.00  0.92           O  
ATOM    491  H   SER A  31      -6.804   5.606  33.923  1.00  0.92           H  
ATOM    492  HA  SER A  31      -8.137   5.965  36.376  1.00  0.92           H  
ATOM    493 1HB  SER A  31      -8.246   3.669  34.388  1.00  0.92           H  
ATOM    494 2HB  SER A  31      -9.414   3.927  35.675  1.00  0.92           H  
ATOM    495  HG  SER A  31      -8.755   5.638  33.517  1.00  0.92           H  
ATOM    496  N   ALA A  32      -6.016   3.465  36.345  1.00  1.03           N  
ATOM    497  CA  ALA A  32      -5.304   2.493  37.157  1.00  1.03           C  
ATOM    498  C   ALA A  32      -4.221   3.101  38.073  1.00  1.03           C  
ATOM    499  O   ALA A  32      -3.574   2.357  38.818  1.00  1.03           O  
ATOM    500  CB  ALA A  32      -4.669   1.460  36.247  1.00  1.03           C  
ATOM    501  H   ALA A  32      -5.749   3.566  35.363  1.00  1.03           H  
ATOM    502  HA  ALA A  32      -6.030   2.009  37.799  1.00  1.03           H  
ATOM    503 1HB  ALA A  32      -4.171   0.700  36.844  1.00  1.03           H  
ATOM    504 2HB  ALA A  32      -5.441   0.998  35.632  1.00  1.03           H  
ATOM    505 3HB  ALA A  32      -3.953   1.956  35.608  1.00  1.03           H  
ATOM    506  N   LEU A  33      -3.982   4.419  38.030  1.00  1.20           N  
ATOM    507  CA  LEU A  33      -2.935   4.986  38.881  1.00  1.20           C  
ATOM    508  C   LEU A  33      -3.440   5.208  40.301  1.00  1.20           C  
ATOM    509  O   LEU A  33      -4.600   5.556  40.529  1.00  1.20           O  
ATOM    510  CB  LEU A  33      -2.398   6.327  38.347  1.00  1.20           C  
ATOM    511  CG  LEU A  33      -1.733   6.313  36.968  1.00  1.20           C  
ATOM    512  CD1 LEU A  33      -1.227   7.716  36.605  1.00  1.20           C  
ATOM    513  CD2 LEU A  33      -0.642   5.303  36.943  1.00  1.20           C  
ATOM    514  H   LEU A  33      -4.520   5.033  37.420  1.00  1.20           H  
ATOM    515  HA  LEU A  33      -2.104   4.282  38.919  1.00  1.20           H  
ATOM    516 1HB  LEU A  33      -3.223   6.998  38.273  1.00  1.20           H  
ATOM    517 2HB  LEU A  33      -1.700   6.735  39.062  1.00  1.20           H  
ATOM    518  HG  LEU A  33      -2.459   6.053  36.252  1.00  1.20           H  
ATOM    519 1HD1 LEU A  33      -0.781   7.696  35.614  1.00  1.20           H  
ATOM    520 2HD1 LEU A  33      -2.050   8.406  36.613  1.00  1.20           H  
ATOM    521 3HD1 LEU A  33      -0.479   8.029  37.336  1.00  1.20           H  
ATOM    522 1HD2 LEU A  33      -0.219   5.286  35.950  1.00  1.20           H  
ATOM    523 2HD2 LEU A  33       0.125   5.568  37.680  1.00  1.20           H  
ATOM    524 3HD2 LEU A  33      -1.052   4.327  37.180  1.00  1.20           H  
ATOM    525  N   LYS A  34      -2.557   5.052  41.281  1.00  1.44           N  
ATOM    526  CA  LYS A  34      -2.947   5.256  42.674  1.00  1.44           C  
ATOM    527  C   LYS A  34      -2.906   6.727  43.061  1.00  1.44           C  
ATOM    528  O   LYS A  34      -2.013   7.183  43.773  1.00  1.44           O  
ATOM    529  CB  LYS A  34      -2.065   4.427  43.602  1.00  1.44           C  
ATOM    530  CG  LYS A  34      -2.225   2.921  43.418  1.00  1.44           C  
ATOM    531  CD  LYS A  34      -1.323   2.137  44.361  1.00  1.44           C  
ATOM    532  CE  LYS A  34      -1.486   0.634  44.165  1.00  1.44           C  
ATOM    533  NZ  LYS A  34      -0.587  -0.144  45.063  1.00  1.44           N  
ATOM    534  H   LYS A  34      -1.608   4.781  41.059  1.00  1.44           H  
ATOM    535  HA  LYS A  34      -3.977   4.917  42.798  1.00  1.44           H  
ATOM    536 1HB  LYS A  34      -1.017   4.687  43.441  1.00  1.44           H  
ATOM    537 2HB  LYS A  34      -2.308   4.667  44.638  1.00  1.44           H  
ATOM    538 1HG  LYS A  34      -3.259   2.647  43.600  1.00  1.44           H  
ATOM    539 2HG  LYS A  34      -1.978   2.655  42.389  1.00  1.44           H  
ATOM    540 1HD  LYS A  34      -0.282   2.408  44.179  1.00  1.44           H  
ATOM    541 2HD  LYS A  34      -1.571   2.387  45.393  1.00  1.44           H  
ATOM    542 1HE  LYS A  34      -2.518   0.358  44.373  1.00  1.44           H  
ATOM    543 2HE  LYS A  34      -1.255   0.383  43.129  1.00  1.44           H  
ATOM    544 1HZ  LYS A  34      -0.723  -1.132  44.904  1.00  1.44           H  
ATOM    545 2HZ  LYS A  34       0.375   0.099  44.870  1.00  1.44           H  
ATOM    546 3HZ  LYS A  34      -0.802   0.075  46.025  1.00  1.44           H  
ATOM    547  N   TRP A  35      -3.892   7.459  42.582  1.00  1.73           N  
ATOM    548  CA  TRP A  35      -3.962   8.892  42.807  1.00  1.73           C  
ATOM    549  C   TRP A  35      -4.142   9.120  44.316  1.00  1.73           C  
ATOM    550  O   TRP A  35      -4.874   8.360  44.948  1.00  1.73           O  
ATOM    551  CB  TRP A  35      -5.153   9.468  42.042  1.00  1.73           C  
ATOM    552  CG  TRP A  35      -5.010   9.370  40.529  1.00  1.73           C  
ATOM    553  CD1 TRP A  35      -5.579   8.410  39.749  1.00  1.73           C  
ATOM    554  CD2 TRP A  35      -4.297  10.247  39.610  1.00  1.73           C  
ATOM    555  NE1 TRP A  35      -5.264   8.616  38.432  1.00  1.73           N  
ATOM    556  CE2 TRP A  35      -4.487   9.727  38.323  1.00  1.73           C  
ATOM    557  CE3 TRP A  35      -3.536  11.408  39.765  1.00  1.73           C  
ATOM    558  CZ2 TRP A  35      -3.936  10.318  37.200  1.00  1.73           C  
ATOM    559  CZ3 TRP A  35      -2.995  12.000  38.627  1.00  1.73           C  
ATOM    560  CH2 TRP A  35      -3.185  11.467  37.382  1.00  1.73           C  
ATOM    561  H   TRP A  35      -4.573   6.979  41.993  1.00  1.73           H  
ATOM    562  HA  TRP A  35      -3.056   9.335  42.435  1.00  1.73           H  
ATOM    563 1HB  TRP A  35      -6.062   8.940  42.338  1.00  1.73           H  
ATOM    564 2HB  TRP A  35      -5.282  10.516  42.310  1.00  1.73           H  
ATOM    565  HD1 TRP A  35      -6.189   7.585  40.118  1.00  1.73           H  
ATOM    566  HE1 TRP A  35      -5.564   8.008  37.648  1.00  1.73           H  
ATOM    567  HE3 TRP A  35      -3.376  11.843  40.752  1.00  1.73           H  
ATOM    568  HZ2 TRP A  35      -4.088   9.905  36.201  1.00  1.73           H  
ATOM    569  HZ3 TRP A  35      -2.420  12.905  38.745  1.00  1.73           H  
ATOM    570  HH2 TRP A  35      -2.741  11.964  36.515  1.00  1.73           H  
ATOM    571  N   PRO A  36      -3.501  10.125  44.931  1.00  1.99           N  
ATOM    572  CA  PRO A  36      -3.622  10.425  46.340  1.00  1.99           C  
ATOM    573  C   PRO A  36      -5.074  10.555  46.741  1.00  1.99           C  
ATOM    574  O   PRO A  36      -5.878  11.143  46.017  1.00  1.99           O  
ATOM    575  CB  PRO A  36      -2.885  11.763  46.449  1.00  1.99           C  
ATOM    576  CG  PRO A  36      -1.852  11.694  45.350  1.00  1.99           C  
ATOM    577  CD  PRO A  36      -2.530  10.961  44.218  1.00  1.99           C  
ATOM    578  HA  PRO A  36      -3.121   9.638  46.923  1.00  1.99           H  
ATOM    579 1HB  PRO A  36      -3.594  12.596  46.328  1.00  1.99           H  
ATOM    580 2HB  PRO A  36      -2.437  11.865  47.449  1.00  1.99           H  
ATOM    581 1HG  PRO A  36      -1.521  12.706  45.067  1.00  1.99           H  
ATOM    582 2HG  PRO A  36      -0.963  11.159  45.710  1.00  1.99           H  
ATOM    583 1HD  PRO A  36      -3.013  11.636  43.497  1.00  1.99           H  
ATOM    584 2HD  PRO A  36      -1.753  10.333  43.784  1.00  1.99           H  
ATOM    585  N   SER A  37      -5.387  10.002  47.914  1.00  2.14           N  
ATOM    586  CA  SER A  37      -6.723   9.971  48.521  1.00  2.14           C  
ATOM    587  C   SER A  37      -7.657   8.913  47.914  1.00  2.14           C  
ATOM    588  O   SER A  37      -8.792   8.771  48.374  1.00  2.14           O  
ATOM    589  CB  SER A  37      -7.407  11.338  48.483  1.00  2.14           C  
ATOM    590  OG  SER A  37      -8.080  11.568  47.276  1.00  2.14           O  
ATOM    591  H   SER A  37      -4.643   9.549  48.425  1.00  2.14           H  
ATOM    592  HA  SER A  37      -6.594   9.715  49.573  1.00  2.14           H  
ATOM    593 1HB  SER A  37      -8.111  11.411  49.310  1.00  2.14           H  
ATOM    594 2HB  SER A  37      -6.658  12.114  48.630  1.00  2.14           H  
ATOM    595  HG  SER A  37      -7.431  11.395  46.582  1.00  2.14           H  
ATOM    596  N   ALA A  38      -7.200   8.147  46.911  1.00  2.10           N  
ATOM    597  CA  ALA A  38      -8.086   7.149  46.315  1.00  2.10           C  
ATOM    598  C   ALA A  38      -7.380   5.877  45.859  1.00  2.10           C  
ATOM    599  O   ALA A  38      -6.189   5.852  45.571  1.00  2.10           O  
ATOM    600  CB  ALA A  38      -8.787   7.754  45.113  1.00  2.10           C  
ATOM    601  H   ALA A  38      -6.267   8.281  46.517  1.00  2.10           H  
ATOM    602  HA  ALA A  38      -8.825   6.868  47.064  1.00  2.10           H  
ATOM    603 1HB  ALA A  38      -9.476   7.026  44.687  1.00  2.10           H  
ATOM    604 2HB  ALA A  38      -9.338   8.643  45.425  1.00  2.10           H  
ATOM    605 3HB  ALA A  38      -8.038   8.031  44.368  1.00  2.10           H  
ATOM    606  N   LEU A  39      -8.152   4.804  45.779  1.00  1.89           N  
ATOM    607  CA  LEU A  39      -7.661   3.548  45.240  1.00  1.89           C  
ATOM    608  C   LEU A  39      -8.681   2.989  44.260  1.00  1.89           C  
ATOM    609  O   LEU A  39      -9.601   2.290  44.682  1.00  1.89           O  
ATOM    610  CB  LEU A  39      -7.401   2.528  46.341  1.00  1.89           C  
ATOM    611  CG  LEU A  39      -6.814   1.216  45.837  1.00  1.89           C  
ATOM    612  CD1 LEU A  39      -5.481   1.507  45.159  1.00  1.89           C  
ATOM    613  CD2 LEU A  39      -6.638   0.256  47.003  1.00  1.89           C  
ATOM    614  H   LEU A  39      -9.116   4.870  46.073  1.00  1.89           H  
ATOM    615  HA  LEU A  39      -6.714   3.722  44.740  1.00  1.89           H  
ATOM    616 1HB  LEU A  39      -6.704   2.956  47.061  1.00  1.89           H  
ATOM    617 2HB  LEU A  39      -8.339   2.306  46.849  1.00  1.89           H  
ATOM    618  HG  LEU A  39      -7.486   0.774  45.092  1.00  1.89           H  
ATOM    619 1HD1 LEU A  39      -5.058   0.578  44.782  1.00  1.89           H  
ATOM    620 2HD1 LEU A  39      -5.642   2.195  44.327  1.00  1.89           H  
ATOM    621 3HD1 LEU A  39      -4.795   1.956  45.875  1.00  1.89           H  
ATOM    622 1HD2 LEU A  39      -6.215  -0.682  46.641  1.00  1.89           H  
ATOM    623 2HD2 LEU A  39      -5.965   0.697  47.739  1.00  1.89           H  
ATOM    624 3HD2 LEU A  39      -7.606   0.064  47.465  1.00  1.89           H  
ATOM    625  N   PRO A  40      -8.591   3.329  42.965  1.00  1.61           N  
ATOM    626  CA  PRO A  40      -9.540   2.939  41.943  1.00  1.61           C  
ATOM    627  C   PRO A  40      -9.713   1.437  41.969  1.00  1.61           C  
ATOM    628  O   PRO A  40      -8.734   0.691  42.051  1.00  1.61           O  
ATOM    629  CB  PRO A  40      -8.847   3.419  40.662  1.00  1.61           C  
ATOM    630  CG  PRO A  40      -8.000   4.598  41.121  1.00  1.61           C  
ATOM    631  CD  PRO A  40      -7.487   4.190  42.476  1.00  1.61           C  
ATOM    632  HA  PRO A  40     -10.501   3.451  42.104  1.00  1.61           H  
ATOM    633 1HB  PRO A  40      -8.239   2.621  40.235  1.00  1.61           H  
ATOM    634 2HB  PRO A  40      -9.592   3.690  39.899  1.00  1.61           H  
ATOM    635 1HG  PRO A  40      -7.176   4.785  40.401  1.00  1.61           H  
ATOM    636 2HG  PRO A  40      -8.603   5.514  41.152  1.00  1.61           H  
ATOM    637 1HD  PRO A  40      -6.552   3.617  42.369  1.00  1.61           H  
ATOM    638 2HD  PRO A  40      -7.361   5.093  43.084  1.00  1.61           H  
ATOM    639  N   THR A  41     -10.957   0.998  41.876  1.00  1.34           N  
ATOM    640  CA  THR A  41     -11.261  -0.416  41.929  1.00  1.34           C  
ATOM    641  C   THR A  41     -11.101  -1.090  40.593  1.00  1.34           C  
ATOM    642  O   THR A  41     -11.122  -0.442  39.547  1.00  1.34           O  
ATOM    643  CB  THR A  41     -12.695  -0.610  42.416  1.00  1.34           C  
ATOM    644  OG1 THR A  41     -13.581   0.029  41.477  1.00  1.34           O  
ATOM    645  CG2 THR A  41     -12.872   0.025  43.786  1.00  1.34           C  
ATOM    646  H   THR A  41     -11.729   1.663  41.790  1.00  1.34           H  
ATOM    647  HA  THR A  41     -10.578  -0.888  42.635  1.00  1.34           H  
ATOM    648  HB  THR A  41     -12.928  -1.672  42.467  1.00  1.34           H  
ATOM    649  HG1 THR A  41     -13.423   1.004  41.555  1.00  1.34           H  
ATOM    650 1HG2 THR A  41     -13.901  -0.104  44.119  1.00  1.34           H  
ATOM    651 2HG2 THR A  41     -12.197  -0.449  44.497  1.00  1.34           H  
ATOM    652 3HG2 THR A  41     -12.641   1.090  43.723  1.00  1.34           H  
ATOM    653  N   ILE A  42     -11.075  -2.414  40.610  1.00  1.14           N  
ATOM    654  CA  ILE A  42     -10.948  -3.157  39.372  1.00  1.14           C  
ATOM    655  C   ILE A  42     -12.101  -2.866  38.428  1.00  1.14           C  
ATOM    656  O   ILE A  42     -11.884  -2.717  37.226  1.00  1.14           O  
ATOM    657  CB  ILE A  42     -10.867  -4.662  39.632  1.00  1.14           C  
ATOM    658  CG1 ILE A  42      -9.537  -5.006  40.315  1.00  1.14           C  
ATOM    659  CG2 ILE A  42     -11.034  -5.392  38.349  1.00  1.14           C  
ATOM    660  CD1 ILE A  42      -9.462  -6.430  40.834  1.00  1.14           C  
ATOM    661  H   ILE A  42     -11.088  -2.903  41.493  1.00  1.14           H  
ATOM    662  HA  ILE A  42     -10.027  -2.851  38.883  1.00  1.14           H  
ATOM    663  HB  ILE A  42     -11.668  -4.952  40.309  1.00  1.14           H  
ATOM    664 1HG1 ILE A  42      -8.735  -4.843  39.614  1.00  1.14           H  
ATOM    665 2HG1 ILE A  42      -9.394  -4.330  41.159  1.00  1.14           H  
ATOM    666 1HG2 ILE A  42     -11.015  -6.456  38.540  1.00  1.14           H  
ATOM    667 2HG2 ILE A  42     -11.982  -5.117  37.936  1.00  1.14           H  
ATOM    668 3HG2 ILE A  42     -10.239  -5.122  37.658  1.00  1.14           H  
ATOM    669 1HD1 ILE A  42      -8.494  -6.598  41.305  1.00  1.14           H  
ATOM    670 2HD1 ILE A  42     -10.254  -6.598  41.564  1.00  1.14           H  
ATOM    671 3HD1 ILE A  42      -9.582  -7.125  40.010  1.00  1.14           H  
ATOM    672  N   LEU A  43     -13.324  -2.803  38.953  1.00  1.01           N  
ATOM    673  CA  LEU A  43     -14.459  -2.507  38.095  1.00  1.01           C  
ATOM    674  C   LEU A  43     -14.375  -1.115  37.504  1.00  1.01           C  
ATOM    675  O   LEU A  43     -14.620  -0.939  36.312  1.00  1.01           O  
ATOM    676  CB  LEU A  43     -15.793  -2.653  38.810  1.00  1.01           C  
ATOM    677  CG  LEU A  43     -16.986  -2.324  37.894  1.00  1.01           C  
ATOM    678  CD1 LEU A  43     -16.969  -3.275  36.678  1.00  1.01           C  
ATOM    679  CD2 LEU A  43     -18.280  -2.450  38.668  1.00  1.01           C  
ATOM    680  H   LEU A  43     -13.454  -2.938  39.944  1.00  1.01           H  
ATOM    681  HA  LEU A  43     -14.448  -3.210  37.274  1.00  1.01           H  
ATOM    682 1HB  LEU A  43     -15.899  -3.674  39.166  1.00  1.01           H  
ATOM    683 2HB  LEU A  43     -15.816  -1.972  39.663  1.00  1.01           H  
ATOM    684  HG  LEU A  43     -16.885  -1.307  37.529  1.00  1.01           H  
ATOM    685 1HD1 LEU A  43     -17.801  -3.036  36.016  1.00  1.01           H  
ATOM    686 2HD1 LEU A  43     -16.034  -3.154  36.135  1.00  1.01           H  
ATOM    687 3HD1 LEU A  43     -17.060  -4.306  37.018  1.00  1.01           H  
ATOM    688 1HD2 LEU A  43     -19.119  -2.208  38.014  1.00  1.01           H  
ATOM    689 2HD2 LEU A  43     -18.389  -3.471  39.035  1.00  1.01           H  
ATOM    690 3HD2 LEU A  43     -18.266  -1.760  39.512  1.00  1.01           H  
ATOM    691  N   GLN A  44     -14.034  -0.103  38.309  1.00  0.93           N  
ATOM    692  CA  GLN A  44     -13.982   1.244  37.738  1.00  0.93           C  
ATOM    693  C   GLN A  44     -12.961   1.312  36.617  1.00  0.93           C  
ATOM    694  O   GLN A  44     -13.204   1.925  35.571  1.00  0.93           O  
ATOM    695  CB  GLN A  44     -13.609   2.246  38.824  1.00  0.93           C  
ATOM    696  CG  GLN A  44     -14.717   2.490  39.828  1.00  0.93           C  
ATOM    697  CD  GLN A  44     -14.229   3.228  41.048  1.00  0.93           C  
ATOM    698  OE1 GLN A  44     -13.215   2.809  41.641  1.00  0.93           O  
ATOM    699  NE2 GLN A  44     -14.912   4.300  41.434  1.00  0.93           N  
ATOM    700  H   GLN A  44     -13.820  -0.247  39.301  1.00  0.93           H  
ATOM    701  HA  GLN A  44     -14.960   1.492  37.332  1.00  0.93           H  
ATOM    702 1HB  GLN A  44     -12.730   1.880  39.361  1.00  0.93           H  
ATOM    703 2HB  GLN A  44     -13.341   3.196  38.368  1.00  0.93           H  
ATOM    704 1HG  GLN A  44     -15.486   3.098  39.350  1.00  0.93           H  
ATOM    705 2HG  GLN A  44     -15.141   1.535  40.134  1.00  0.93           H  
ATOM    706 1HE2 GLN A  44     -14.623   4.819  42.240  1.00  0.93           H  
ATOM    707 2HE2 GLN A  44     -15.720   4.592  40.919  1.00  0.93           H  
ATOM    708  N   ILE A  45     -11.842   0.636  36.820  1.00  0.89           N  
ATOM    709  CA  ILE A  45     -10.788   0.604  35.838  1.00  0.89           C  
ATOM    710  C   ILE A  45     -11.266  -0.144  34.590  1.00  0.89           C  
ATOM    711  O   ILE A  45     -11.097   0.334  33.466  1.00  0.89           O  
ATOM    712  CB  ILE A  45      -9.554  -0.065  36.444  1.00  0.89           C  
ATOM    713  CG1 ILE A  45      -8.973   0.794  37.569  1.00  0.89           C  
ATOM    714  CG2 ILE A  45      -8.561  -0.214  35.418  1.00  0.89           C  
ATOM    715  CD1 ILE A  45      -7.964   0.049  38.403  1.00  0.89           C  
ATOM    716  H   ILE A  45     -11.702   0.149  37.707  1.00  0.89           H  
ATOM    717  HA  ILE A  45     -10.535   1.622  35.559  1.00  0.89           H  
ATOM    718  HB  ILE A  45      -9.825  -1.039  36.856  1.00  0.89           H  
ATOM    719 1HG1 ILE A  45      -8.491   1.663  37.135  1.00  0.89           H  
ATOM    720 2HG1 ILE A  45      -9.777   1.138  38.217  1.00  0.89           H  
ATOM    721 1HG2 ILE A  45      -7.678  -0.694  35.830  1.00  0.89           H  
ATOM    722 2HG2 ILE A  45      -8.989  -0.824  34.641  1.00  0.89           H  
ATOM    723 3HG2 ILE A  45      -8.294   0.768  35.019  1.00  0.89           H  
ATOM    724 1HD1 ILE A  45      -7.579   0.697  39.184  1.00  0.89           H  
ATOM    725 2HD1 ILE A  45      -8.446  -0.813  38.860  1.00  0.89           H  
ATOM    726 3HD1 ILE A  45      -7.144  -0.283  37.773  1.00  0.89           H  
ATOM    727  N   ALA A  46     -11.896  -1.303  34.782  1.00  0.88           N  
ATOM    728  CA  ALA A  46     -12.374  -2.105  33.669  1.00  0.88           C  
ATOM    729  C   ALA A  46     -13.358  -1.333  32.800  1.00  0.88           C  
ATOM    730  O   ALA A  46     -13.309  -1.396  31.558  1.00  0.88           O  
ATOM    731  CB  ALA A  46     -13.049  -3.341  34.218  1.00  0.88           C  
ATOM    732  H   ALA A  46     -12.020  -1.661  35.727  1.00  0.88           H  
ATOM    733  HA  ALA A  46     -11.515  -2.382  33.062  1.00  0.88           H  
ATOM    734 1HB  ALA A  46     -13.368  -3.972  33.406  1.00  0.88           H  
ATOM    735 2HB  ALA A  46     -12.373  -3.884  34.836  1.00  0.88           H  
ATOM    736 3HB  ALA A  46     -13.904  -3.043  34.814  1.00  0.88           H  
ATOM    737  N   LEU A  47     -14.231  -0.566  33.454  1.00  0.88           N  
ATOM    738  CA  LEU A  47     -15.195   0.250  32.749  1.00  0.88           C  
ATOM    739  C   LEU A  47     -14.481   1.348  31.989  1.00  0.88           C  
ATOM    740  O   LEU A  47     -14.814   1.628  30.840  1.00  0.88           O  
ATOM    741  CB  LEU A  47     -16.185   0.855  33.742  1.00  0.88           C  
ATOM    742  CG  LEU A  47     -17.129  -0.145  34.395  1.00  0.88           C  
ATOM    743  CD1 LEU A  47     -17.900   0.542  35.500  1.00  0.88           C  
ATOM    744  CD2 LEU A  47     -18.054  -0.704  33.348  1.00  0.88           C  
ATOM    745  H   LEU A  47     -14.236  -0.568  34.475  1.00  0.88           H  
ATOM    746  HA  LEU A  47     -15.736  -0.375  32.042  1.00  0.88           H  
ATOM    747 1HB  LEU A  47     -15.619   1.340  34.538  1.00  0.88           H  
ATOM    748 2HB  LEU A  47     -16.783   1.606  33.232  1.00  0.88           H  
ATOM    749  HG  LEU A  47     -16.556  -0.953  34.827  1.00  0.88           H  
ATOM    750 1HD1 LEU A  47     -18.570  -0.174  35.974  1.00  0.88           H  
ATOM    751 2HD1 LEU A  47     -17.197   0.927  36.239  1.00  0.88           H  
ATOM    752 3HD1 LEU A  47     -18.478   1.363  35.084  1.00  0.88           H  
ATOM    753 1HD2 LEU A  47     -18.725  -1.429  33.808  1.00  0.88           H  
ATOM    754 2HD2 LEU A  47     -18.635   0.104  32.905  1.00  0.88           H  
ATOM    755 3HD2 LEU A  47     -17.466  -1.191  32.574  1.00  0.88           H  
ATOM    756  N   ALA A  48     -13.447   1.940  32.596  1.00  0.88           N  
ATOM    757  CA  ALA A  48     -12.701   2.998  31.930  1.00  0.88           C  
ATOM    758  C   ALA A  48     -12.081   2.503  30.635  1.00  0.88           C  
ATOM    759  O   ALA A  48     -12.090   3.205  29.624  1.00  0.88           O  
ATOM    760  CB  ALA A  48     -11.605   3.526  32.833  1.00  0.88           C  
ATOM    761  H   ALA A  48     -13.198   1.692  33.555  1.00  0.88           H  
ATOM    762  HA  ALA A  48     -13.396   3.804  31.695  1.00  0.88           H  
ATOM    763 1HB  ALA A  48     -11.074   4.332  32.328  1.00  0.88           H  
ATOM    764 2HB  ALA A  48     -12.042   3.901  33.758  1.00  0.88           H  
ATOM    765 3HB  ALA A  48     -10.905   2.736  33.065  1.00  0.88           H  
ATOM    766  N   PHE A  49     -11.598   1.263  30.630  1.00  0.88           N  
ATOM    767  CA  PHE A  49     -10.990   0.745  29.413  1.00  0.88           C  
ATOM    768  C   PHE A  49     -12.034   0.477  28.348  1.00  0.88           C  
ATOM    769  O   PHE A  49     -11.873   0.867  27.189  1.00  0.88           O  
ATOM    770  CB  PHE A  49     -10.239  -0.554  29.693  1.00  0.88           C  
ATOM    771  CG  PHE A  49      -8.921  -0.370  30.341  1.00  0.88           C  
ATOM    772  CD1 PHE A  49      -8.704  -0.616  31.662  1.00  0.88           C  
ATOM    773  CD2 PHE A  49      -7.887   0.056  29.598  1.00  0.88           C  
ATOM    774  CE1 PHE A  49      -7.449  -0.420  32.198  1.00  0.88           C  
ATOM    775  CE2 PHE A  49      -6.665   0.242  30.121  1.00  0.88           C  
ATOM    776  CZ  PHE A  49      -6.450   0.008  31.437  1.00  0.88           C  
ATOM    777  H   PHE A  49     -11.608   0.717  31.496  1.00  0.88           H  
ATOM    778  HA  PHE A  49     -10.288   1.488  29.034  1.00  0.88           H  
ATOM    779 1HB  PHE A  49     -10.848  -1.190  30.342  1.00  0.88           H  
ATOM    780 2HB  PHE A  49     -10.087  -1.090  28.761  1.00  0.88           H  
ATOM    781  HD1 PHE A  49      -9.521  -0.971  32.278  1.00  0.88           H  
ATOM    782  HD2 PHE A  49      -8.058   0.252  28.580  1.00  0.88           H  
ATOM    783  HE1 PHE A  49      -7.252  -0.605  33.226  1.00  0.88           H  
ATOM    784  HE2 PHE A  49      -5.866   0.600  29.489  1.00  0.88           H  
ATOM    785  HZ  PHE A  49      -5.480   0.169  31.879  1.00  0.88           H  
ATOM    786  N   GLY A  50     -13.130  -0.150  28.738  1.00  0.88           N  
ATOM    787  CA  GLY A  50     -14.174  -0.468  27.781  1.00  0.88           C  
ATOM    788  C   GLY A  50     -14.772   0.785  27.162  1.00  0.88           C  
ATOM    789  O   GLY A  50     -14.873   0.908  25.937  1.00  0.88           O  
ATOM    790  H   GLY A  50     -13.234  -0.436  29.712  1.00  0.88           H  
ATOM    791 1HA  GLY A  50     -13.758  -1.104  27.003  1.00  0.88           H  
ATOM    792 2HA  GLY A  50     -14.958  -1.033  28.271  1.00  0.88           H  
ATOM    793  N   LEU A  51     -15.182   1.714  28.017  1.00  0.88           N  
ATOM    794  CA  LEU A  51     -15.819   2.946  27.597  1.00  0.88           C  
ATOM    795  C   LEU A  51     -14.870   3.818  26.778  1.00  0.88           C  
ATOM    796  O   LEU A  51     -15.294   4.447  25.798  1.00  0.88           O  
ATOM    797  CB  LEU A  51     -16.306   3.681  28.843  1.00  0.88           C  
ATOM    798  CG  LEU A  51     -17.450   2.958  29.601  1.00  0.88           C  
ATOM    799  CD1 LEU A  51     -17.706   3.659  30.925  1.00  0.88           C  
ATOM    800  CD2 LEU A  51     -18.700   2.934  28.733  1.00  0.88           C  
ATOM    801  H   LEU A  51     -15.048   1.558  29.016  1.00  0.88           H  
ATOM    802  HA  LEU A  51     -16.678   2.694  26.978  1.00  0.88           H  
ATOM    803 1HB  LEU A  51     -15.465   3.794  29.529  1.00  0.88           H  
ATOM    804 2HB  LEU A  51     -16.656   4.671  28.556  1.00  0.88           H  
ATOM    805  HG  LEU A  51     -17.145   1.932  29.819  1.00  0.88           H  
ATOM    806 1HD1 LEU A  51     -18.496   3.139  31.465  1.00  0.88           H  
ATOM    807 2HD1 LEU A  51     -16.790   3.645  31.519  1.00  0.88           H  
ATOM    808 3HD1 LEU A  51     -18.006   4.689  30.740  1.00  0.88           H  
ATOM    809 1HD2 LEU A  51     -19.499   2.416  29.263  1.00  0.88           H  
ATOM    810 2HD2 LEU A  51     -19.011   3.955  28.514  1.00  0.88           H  
ATOM    811 3HD2 LEU A  51     -18.484   2.412  27.802  1.00  0.88           H  
ATOM    812  N   ALA A  52     -13.575   3.855  27.145  1.00  0.88           N  
ATOM    813  CA  ALA A  52     -12.618   4.624  26.360  1.00  0.88           C  
ATOM    814  C   ALA A  52     -12.536   4.072  24.949  1.00  0.88           C  
ATOM    815  O   ALA A  52     -12.517   4.835  23.979  1.00  0.88           O  
ATOM    816  CB  ALA A  52     -11.244   4.580  26.997  1.00  0.88           C  
ATOM    817  H   ALA A  52     -13.236   3.363  27.974  1.00  0.88           H  
ATOM    818  HA  ALA A  52     -12.965   5.655  26.307  1.00  0.88           H  
ATOM    819 1HB  ALA A  52     -10.546   5.162  26.401  1.00  0.88           H  
ATOM    820 2HB  ALA A  52     -11.294   4.992  28.003  1.00  0.88           H  
ATOM    821 3HB  ALA A  52     -10.905   3.543  27.048  1.00  0.88           H  
ATOM    822  N   ILE A  53     -12.539   2.739  24.825  1.00  0.87           N  
ATOM    823  CA  ILE A  53     -12.479   2.118  23.515  1.00  0.87           C  
ATOM    824  C   ILE A  53     -13.731   2.375  22.739  1.00  0.87           C  
ATOM    825  O   ILE A  53     -13.661   2.722  21.568  1.00  0.87           O  
ATOM    826  CB  ILE A  53     -12.248   0.616  23.583  1.00  0.87           C  
ATOM    827  CG1 ILE A  53     -10.917   0.375  24.097  1.00  0.87           C  
ATOM    828  CG2 ILE A  53     -12.434  -0.016  22.216  1.00  0.87           C  
ATOM    829  CD1 ILE A  53     -10.712  -0.993  24.414  1.00  0.87           C  
ATOM    830  H   ILE A  53     -12.547   2.144  25.658  1.00  0.87           H  
ATOM    831  HA  ILE A  53     -11.649   2.560  22.971  1.00  0.87           H  
ATOM    832  HB  ILE A  53     -12.952   0.173  24.290  1.00  0.87           H  
ATOM    833 1HG1 ILE A  53     -10.177   0.673  23.377  1.00  0.87           H  
ATOM    834 2HG1 ILE A  53     -10.794   0.968  24.983  1.00  0.87           H  
ATOM    835 1HG2 ILE A  53     -12.258  -1.081  22.297  1.00  0.87           H  
ATOM    836 2HG2 ILE A  53     -13.452   0.162  21.865  1.00  0.87           H  
ATOM    837 3HG2 ILE A  53     -11.728   0.413  21.509  1.00  0.87           H  
ATOM    838 1HD1 ILE A  53      -9.719  -1.152  24.808  1.00  0.87           H  
ATOM    839 2HD1 ILE A  53     -11.456  -1.282  25.153  1.00  0.87           H  
ATOM    840 3HD1 ILE A  53     -10.839  -1.571  23.507  1.00  0.87           H  
ATOM    841  N   GLY A  54     -14.877   2.217  23.389  1.00  0.87           N  
ATOM    842  CA  GLY A  54     -16.155   2.445  22.749  1.00  0.87           C  
ATOM    843  C   GLY A  54     -16.194   3.847  22.156  1.00  0.87           C  
ATOM    844  O   GLY A  54     -16.479   4.028  20.968  1.00  0.87           O  
ATOM    845  H   GLY A  54     -14.857   1.913  24.361  1.00  0.87           H  
ATOM    846 1HA  GLY A  54     -16.302   1.700  21.971  1.00  0.87           H  
ATOM    847 2HA  GLY A  54     -16.954   2.320  23.479  1.00  0.87           H  
ATOM    848  N   THR A  55     -15.881   4.845  22.975  1.00  0.87           N  
ATOM    849  CA  THR A  55     -15.913   6.222  22.521  1.00  0.87           C  
ATOM    850  C   THR A  55     -14.997   6.435  21.322  1.00  0.87           C  
ATOM    851  O   THR A  55     -15.412   7.020  20.314  1.00  0.87           O  
ATOM    852  CB  THR A  55     -15.464   7.160  23.647  1.00  0.87           C  
ATOM    853  OG1 THR A  55     -16.353   7.028  24.764  1.00  0.87           O  
ATOM    854  CG2 THR A  55     -15.455   8.599  23.151  1.00  0.87           C  
ATOM    855  H   THR A  55     -15.633   4.646  23.946  1.00  0.87           H  
ATOM    856  HA  THR A  55     -16.932   6.469  22.226  1.00  0.87           H  
ATOM    857  HB  THR A  55     -14.457   6.881  23.968  1.00  0.87           H  
ATOM    858  HG1 THR A  55     -16.213   6.143  25.167  1.00  0.87           H  
ATOM    859 1HG2 THR A  55     -15.129   9.256  23.956  1.00  0.87           H  
ATOM    860 2HG2 THR A  55     -14.767   8.687  22.308  1.00  0.87           H  
ATOM    861 3HG2 THR A  55     -16.458   8.880  22.833  1.00  0.87           H  
ATOM    862  N   LEU A  56     -13.761   5.945  21.414  1.00  0.88           N  
ATOM    863  CA  LEU A  56     -12.811   6.083  20.325  1.00  0.88           C  
ATOM    864  C   LEU A  56     -13.235   5.330  19.077  1.00  0.88           C  
ATOM    865  O   LEU A  56     -13.075   5.824  17.959  1.00  0.88           O  
ATOM    866  CB  LEU A  56     -11.456   5.584  20.793  1.00  0.88           C  
ATOM    867  CG  LEU A  56     -10.769   6.476  21.808  1.00  0.88           C  
ATOM    868  CD1 LEU A  56      -9.568   5.765  22.352  1.00  0.88           C  
ATOM    869  CD2 LEU A  56     -10.379   7.770  21.116  1.00  0.88           C  
ATOM    870  H   LEU A  56     -13.461   5.470  22.269  1.00  0.88           H  
ATOM    871  HA  LEU A  56     -12.730   7.139  20.078  1.00  0.88           H  
ATOM    872 1HB  LEU A  56     -11.591   4.602  21.252  1.00  0.88           H  
ATOM    873 2HB  LEU A  56     -10.801   5.478  19.932  1.00  0.88           H  
ATOM    874  HG  LEU A  56     -11.440   6.694  22.637  1.00  0.88           H  
ATOM    875 1HD1 LEU A  56      -9.061   6.396  23.074  1.00  0.88           H  
ATOM    876 2HD1 LEU A  56      -9.893   4.843  22.835  1.00  0.88           H  
ATOM    877 3HD1 LEU A  56      -8.900   5.530  21.542  1.00  0.88           H  
ATOM    878 1HD2 LEU A  56      -9.878   8.422  21.820  1.00  0.88           H  
ATOM    879 2HD2 LEU A  56      -9.716   7.551  20.293  1.00  0.88           H  
ATOM    880 3HD2 LEU A  56     -11.273   8.263  20.737  1.00  0.88           H  
ATOM    881  N   ALA A  57     -13.791   4.137  19.261  1.00  0.89           N  
ATOM    882  CA  ALA A  57     -14.250   3.318  18.160  1.00  0.89           C  
ATOM    883  C   ALA A  57     -15.349   4.049  17.403  1.00  0.89           C  
ATOM    884  O   ALA A  57     -15.418   3.966  16.183  1.00  0.89           O  
ATOM    885  CB  ALA A  57     -14.710   1.956  18.665  1.00  0.89           C  
ATOM    886  H   ALA A  57     -13.895   3.775  20.199  1.00  0.89           H  
ATOM    887  HA  ALA A  57     -13.420   3.175  17.475  1.00  0.89           H  
ATOM    888 1HB  ALA A  57     -15.034   1.342  17.826  1.00  0.89           H  
ATOM    889 2HB  ALA A  57     -13.886   1.463  19.182  1.00  0.89           H  
ATOM    890 3HB  ALA A  57     -15.533   2.096  19.355  1.00  0.89           H  
ATOM    891  N   GLN A  58     -16.202   4.800  18.103  1.00  0.92           N  
ATOM    892  CA  GLN A  58     -17.224   5.549  17.387  1.00  0.92           C  
ATOM    893  C   GLN A  58     -16.643   6.797  16.724  1.00  0.92           C  
ATOM    894  O   GLN A  58     -16.901   7.066  15.549  1.00  0.92           O  
ATOM    895  CB  GLN A  58     -18.353   5.998  18.324  1.00  0.92           C  
ATOM    896  CG  GLN A  58     -19.174   4.881  18.871  1.00  0.92           C  
ATOM    897  CD  GLN A  58     -20.301   5.319  19.776  1.00  0.92           C  
ATOM    898  OE1 GLN A  58     -20.226   6.360  20.440  1.00  0.92           O  
ATOM    899  NE2 GLN A  58     -21.376   4.522  19.816  1.00  0.92           N  
ATOM    900  H   GLN A  58     -16.151   4.821  19.124  1.00  0.92           H  
ATOM    901  HA  GLN A  58     -17.640   4.910  16.610  1.00  0.92           H  
ATOM    902 1HB  GLN A  58     -17.918   6.533  19.173  1.00  0.92           H  
ATOM    903 2HB  GLN A  58     -19.010   6.689  17.801  1.00  0.92           H  
ATOM    904 1HG  GLN A  58     -19.574   4.275  18.060  1.00  0.92           H  
ATOM    905 2HG  GLN A  58     -18.498   4.315  19.474  1.00  0.92           H  
ATOM    906 1HE2 GLN A  58     -22.151   4.766  20.399  1.00  0.92           H  
ATOM    907 2HE2 GLN A  58     -21.423   3.669  19.263  1.00  0.92           H  
ATOM    908  N   ALA A  59     -15.832   7.550  17.473  1.00  0.95           N  
ATOM    909  CA  ALA A  59     -15.282   8.816  16.995  1.00  0.95           C  
ATOM    910  C   ALA A  59     -14.375   8.675  15.784  1.00  0.95           C  
ATOM    911  O   ALA A  59     -14.446   9.467  14.842  1.00  0.95           O  
ATOM    912  CB  ALA A  59     -14.482   9.463  18.115  1.00  0.95           C  
ATOM    913  H   ALA A  59     -15.623   7.259  18.429  1.00  0.95           H  
ATOM    914  HA  ALA A  59     -16.116   9.459  16.721  1.00  0.95           H  
ATOM    915 1HB  ALA A  59     -14.097  10.423  17.780  1.00  0.95           H  
ATOM    916 2HB  ALA A  59     -15.124   9.605  18.984  1.00  0.95           H  
ATOM    917 3HB  ALA A  59     -13.651   8.811  18.384  1.00  0.95           H  
ATOM    918  N   LEU A  60     -13.520   7.667  15.820  1.00  0.98           N  
ATOM    919  CA  LEU A  60     -12.541   7.435  14.784  1.00  0.98           C  
ATOM    920  C   LEU A  60     -12.883   6.216  13.943  1.00  0.98           C  
ATOM    921  O   LEU A  60     -12.125   5.819  13.051  1.00  0.98           O  
ATOM    922  CB  LEU A  60     -11.180   7.373  15.480  1.00  0.98           C  
ATOM    923  CG  LEU A  60     -10.813   8.736  16.160  1.00  0.98           C  
ATOM    924  CD1 LEU A  60      -9.572   8.613  16.965  1.00  0.98           C  
ATOM    925  CD2 LEU A  60     -10.634   9.782  15.072  1.00  0.98           C  
ATOM    926  H   LEU A  60     -13.514   7.041  16.624  1.00  0.98           H  
ATOM    927  HA  LEU A  60     -12.534   8.299  14.122  1.00  0.98           H  
ATOM    928 1HB  LEU A  60     -11.208   6.599  16.250  1.00  0.98           H  
ATOM    929 2HB  LEU A  60     -10.410   7.124  14.753  1.00  0.98           H  
ATOM    930  HG  LEU A  60     -11.613   9.040  16.828  1.00  0.98           H  
ATOM    931 1HD1 LEU A  60      -9.334   9.570  17.430  1.00  0.98           H  
ATOM    932 2HD1 LEU A  60      -9.755   7.874  17.734  1.00  0.98           H  
ATOM    933 3HD1 LEU A  60      -8.742   8.304  16.325  1.00  0.98           H  
ATOM    934 1HD2 LEU A  60     -10.390  10.742  15.529  1.00  0.98           H  
ATOM    935 2HD2 LEU A  60      -9.829   9.486  14.406  1.00  0.98           H  
ATOM    936 3HD2 LEU A  60     -11.560   9.878  14.501  1.00  0.98           H  
ATOM    937  N   GLY A  61     -14.072   5.677  14.180  1.00  1.01           N  
ATOM    938  CA  GLY A  61     -14.616   4.527  13.469  1.00  1.01           C  
ATOM    939  C   GLY A  61     -14.486   4.662  11.958  1.00  1.01           C  
ATOM    940  O   GLY A  61     -13.766   3.893  11.324  1.00  1.01           O  
ATOM    941  H   GLY A  61     -14.639   6.076  14.923  1.00  1.01           H  
ATOM    942 1HA  GLY A  61     -14.091   3.631  13.802  1.00  1.01           H  
ATOM    943 2HA  GLY A  61     -15.659   4.382  13.747  1.00  1.01           H  
ATOM    944  N   PRO A  62     -15.087   5.691  11.346  1.00  1.03           N  
ATOM    945  CA  PRO A  62     -15.099   5.956   9.916  1.00  1.03           C  
ATOM    946  C   PRO A  62     -13.702   6.073   9.290  1.00  1.03           C  
ATOM    947  O   PRO A  62     -13.574   6.029   8.066  1.00  1.03           O  
ATOM    948  CB  PRO A  62     -15.840   7.299   9.839  1.00  1.03           C  
ATOM    949  CG  PRO A  62     -16.697   7.343  11.081  1.00  1.03           C  
ATOM    950  CD  PRO A  62     -15.863   6.689  12.139  1.00  1.03           C  
ATOM    951  HA  PRO A  62     -15.676   5.167   9.414  1.00  1.03           H  
ATOM    952 1HB  PRO A  62     -15.109   8.121   9.800  1.00  1.03           H  
ATOM    953 2HB  PRO A  62     -16.427   7.349   8.911  1.00  1.03           H  
ATOM    954 1HG  PRO A  62     -16.952   8.384  11.334  1.00  1.03           H  
ATOM    955 2HG  PRO A  62     -17.646   6.816  10.910  1.00  1.03           H  
ATOM    956 1HD  PRO A  62     -15.204   7.450  12.588  1.00  1.03           H  
ATOM    957 2HD  PRO A  62     -16.525   6.224  12.879  1.00  1.03           H  
ATOM    958  N   VAL A  63     -12.671   6.285  10.110  1.00  1.04           N  
ATOM    959  CA  VAL A  63     -11.314   6.446   9.625  1.00  1.04           C  
ATOM    960  C   VAL A  63     -10.438   5.195   9.855  1.00  1.04           C  
ATOM    961  O   VAL A  63      -9.700   4.765   8.965  1.00  1.04           O  
ATOM    962  CB  VAL A  63     -10.686   7.641  10.351  1.00  1.04           C  
ATOM    963  CG1 VAL A  63      -9.272   7.797   9.926  1.00  1.04           C  
ATOM    964  CG2 VAL A  63     -11.507   8.876  10.104  1.00  1.04           C  
ATOM    965  H   VAL A  63     -12.795   6.289  11.117  1.00  1.04           H  
ATOM    966  HA  VAL A  63     -11.353   6.654   8.556  1.00  1.04           H  
ATOM    967  HB  VAL A  63     -10.676   7.435  11.425  1.00  1.04           H  
ATOM    968 1HG1 VAL A  63      -8.810   8.619  10.465  1.00  1.04           H  
ATOM    969 2HG1 VAL A  63      -8.780   6.878  10.159  1.00  1.04           H  
ATOM    970 3HG1 VAL A  63      -9.220   7.989   8.853  1.00  1.04           H  
ATOM    971 1HG2 VAL A  63     -11.068   9.713  10.642  1.00  1.04           H  
ATOM    972 2HG2 VAL A  63     -11.525   9.092   9.036  1.00  1.04           H  
ATOM    973 3HG2 VAL A  63     -12.525   8.710  10.461  1.00  1.04           H  
ATOM    974  N   SER A  64     -10.481   4.657  11.079  1.00  1.03           N  
ATOM    975  CA  SER A  64      -9.625   3.547  11.512  1.00  1.03           C  
ATOM    976  C   SER A  64     -10.335   2.239  11.858  1.00  1.03           C  
ATOM    977  O   SER A  64      -9.681   1.243  12.164  1.00  1.03           O  
ATOM    978  CB  SER A  64      -8.929   3.943  12.773  1.00  1.03           C  
ATOM    979  OG  SER A  64      -9.906   4.141  13.801  1.00  1.03           O  
ATOM    980  H   SER A  64     -11.126   5.054  11.752  1.00  1.03           H  
ATOM    981  HA  SER A  64      -8.899   3.350  10.723  1.00  1.03           H  
ATOM    982 1HB  SER A  64      -8.239   3.157  13.066  1.00  1.03           H  
ATOM    983 2HB  SER A  64      -8.355   4.858  12.616  1.00  1.03           H  
ATOM    984  HG  SER A  64     -10.544   4.803  13.440  1.00  1.03           H  
ATOM    985  N   GLY A  65     -11.652   2.267  12.003  1.00  0.99           N  
ATOM    986  CA  GLY A  65     -12.393   1.084  12.413  1.00  0.99           C  
ATOM    987  C   GLY A  65     -12.329   0.832  13.921  1.00  0.99           C  
ATOM    988  O   GLY A  65     -12.905  -0.139  14.414  1.00  0.99           O  
ATOM    989  H   GLY A  65     -12.190   3.091  11.766  1.00  0.99           H  
ATOM    990 1HA  GLY A  65     -13.434   1.203  12.111  1.00  0.99           H  
ATOM    991 2HA  GLY A  65     -12.007   0.215  11.882  1.00  0.99           H  
ATOM    992  N   GLY A  66     -11.630   1.697  14.668  1.00  0.95           N  
ATOM    993  CA  GLY A  66     -11.476   1.460  16.091  1.00  0.95           C  
ATOM    994  C   GLY A  66     -10.349   0.455  16.340  1.00  0.95           C  
ATOM    995  O   GLY A  66     -10.217  -0.102  17.432  1.00  0.95           O  
ATOM    996  H   GLY A  66     -11.167   2.505  14.249  1.00  0.95           H  
ATOM    997 1HA  GLY A  66     -11.248   2.401  16.592  1.00  0.95           H  
ATOM    998 2HA  GLY A  66     -12.409   1.083  16.506  1.00  0.95           H  
ATOM    999  N   HIS A  67      -9.499   0.233  15.337  1.00  0.90           N  
ATOM   1000  CA  HIS A  67      -8.399  -0.722  15.454  1.00  0.90           C  
ATOM   1001  C   HIS A  67      -7.247  -0.112  16.260  1.00  0.90           C  
ATOM   1002  O   HIS A  67      -6.204   0.244  15.729  1.00  0.90           O  
ATOM   1003  CB  HIS A  67      -7.957  -1.116  14.050  1.00  0.90           C  
ATOM   1004  CG  HIS A  67      -9.109  -1.749  13.301  1.00  0.90           C  
ATOM   1005  ND1 HIS A  67      -9.201  -1.735  11.928  1.00  0.90           N  
ATOM   1006  CD2 HIS A  67     -10.234  -2.371  13.749  1.00  0.90           C  
ATOM   1007  CE1 HIS A  67     -10.331  -2.317  11.557  1.00  0.90           C  
ATOM   1008  NE2 HIS A  67     -10.973  -2.716  12.642  1.00  0.90           N  
ATOM   1009  H   HIS A  67      -9.631   0.700  14.437  1.00  0.90           H  
ATOM   1010  HA  HIS A  67      -8.739  -1.618  15.974  1.00  0.90           H  
ATOM   1011 1HB  HIS A  67      -7.622  -0.226  13.500  1.00  0.90           H  
ATOM   1012 2HB  HIS A  67      -7.125  -1.820  14.099  1.00  0.90           H  
ATOM   1013  HD1 HIS A  67      -8.551  -1.299  11.303  1.00  0.90           H  
ATOM   1014  HD2 HIS A  67     -10.606  -2.602  14.748  1.00  0.90           H  
ATOM   1015  HE1 HIS A  67     -10.588  -2.404  10.503  1.00  0.90           H  
ATOM   1016  N   ILE A  68      -7.465  -0.001  17.569  1.00  0.87           N  
ATOM   1017  CA  ILE A  68      -6.545   0.665  18.500  1.00  0.87           C  
ATOM   1018  C   ILE A  68      -5.886  -0.330  19.448  1.00  0.87           C  
ATOM   1019  O   ILE A  68      -5.541  -0.020  20.597  1.00  0.87           O  
ATOM   1020  CB  ILE A  68      -7.285   1.757  19.265  1.00  0.87           C  
ATOM   1021  CG1 ILE A  68      -8.452   1.230  20.084  1.00  0.87           C  
ATOM   1022  CG2 ILE A  68      -7.829   2.705  18.246  1.00  0.87           C  
ATOM   1023  CD1 ILE A  68      -9.010   2.291  21.016  1.00  0.87           C  
ATOM   1024  H   ILE A  68      -8.369  -0.331  17.904  1.00  0.87           H  
ATOM   1025  HA  ILE A  68      -5.755   1.142  17.921  1.00  0.87           H  
ATOM   1026  HB  ILE A  68      -6.601   2.282  19.936  1.00  0.87           H  
ATOM   1027 1HG1 ILE A  68      -9.241   0.912  19.421  1.00  0.87           H  
ATOM   1028 2HG1 ILE A  68      -8.127   0.372  20.677  1.00  0.87           H  
ATOM   1029 1HG2 ILE A  68      -8.357   3.474  18.751  1.00  0.87           H  
ATOM   1030 2HG2 ILE A  68      -7.009   3.121  17.660  1.00  0.87           H  
ATOM   1031 3HG2 ILE A  68      -8.509   2.187  17.592  1.00  0.87           H  
ATOM   1032 1HD1 ILE A  68      -9.834   1.891  21.563  1.00  0.87           H  
ATOM   1033 2HD1 ILE A  68      -8.234   2.612  21.703  1.00  0.87           H  
ATOM   1034 3HD1 ILE A  68      -9.351   3.144  20.432  1.00  0.87           H  
ATOM   1035  N   ASN A  69      -5.772  -1.539  18.935  1.00  0.84           N  
ATOM   1036  CA  ASN A  69      -5.151  -2.674  19.569  1.00  0.84           C  
ATOM   1037  C   ASN A  69      -4.386  -3.463  18.501  1.00  0.84           C  
ATOM   1038  O   ASN A  69      -5.028  -4.077  17.643  1.00  0.84           O  
ATOM   1039  CB  ASN A  69      -6.189  -3.542  20.246  1.00  0.84           C  
ATOM   1040  CG  ASN A  69      -5.567  -4.680  21.020  1.00  0.84           C  
ATOM   1041  OD1 ASN A  69      -4.404  -5.045  20.784  1.00  0.84           O  
ATOM   1042  ND2 ASN A  69      -6.315  -5.245  21.940  1.00  0.84           N  
ATOM   1043  H   ASN A  69      -6.104  -1.642  17.988  1.00  0.84           H  
ATOM   1044  HA  ASN A  69      -4.470  -2.316  20.327  1.00  0.84           H  
ATOM   1045 1HB  ASN A  69      -6.776  -2.931  20.933  1.00  0.84           H  
ATOM   1046 2HB  ASN A  69      -6.868  -3.929  19.506  1.00  0.84           H  
ATOM   1047 1HD2 ASN A  69      -5.953  -6.013  22.507  1.00  0.84           H  
ATOM   1048 2HD2 ASN A  69      -7.244  -4.919  22.100  1.00  0.84           H  
ATOM   1049  N   PRO A  70      -3.032  -3.460  18.484  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      -2.195  -4.165  17.528  1.00  0.82           C  
ATOM   1051  C   PRO A  70      -2.614  -5.618  17.383  1.00  0.82           C  
ATOM   1052  O   PRO A  70      -2.412  -6.217  16.329  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      -0.816  -4.065  18.151  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      -0.845  -2.771  18.904  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      -2.256  -2.688  19.474  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      -2.229  -3.635  16.567  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      -0.647  -4.940  18.766  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      -0.060  -4.092  17.378  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      -0.058  -2.767  19.670  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      -0.619  -1.946  18.219  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      -2.299  -3.162  20.437  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      -2.572  -1.633  19.508  1.00  0.82           H  
ATOM   1063  N   ALA A  71      -3.177  -6.199  18.452  1.00  0.82           N  
ATOM   1064  CA  ALA A  71      -3.637  -7.579  18.436  1.00  0.82           C  
ATOM   1065  C   ALA A  71      -4.715  -7.742  17.359  1.00  0.82           C  
ATOM   1066  O   ALA A  71      -4.756  -8.709  16.592  1.00  0.82           O  
ATOM   1067  CB  ALA A  71      -4.195  -7.929  19.816  1.00  0.82           C  
ATOM   1068  H   ALA A  71      -3.346  -5.671  19.302  1.00  0.82           H  
ATOM   1069  HA  ALA A  71      -2.799  -8.233  18.194  1.00  0.82           H  
ATOM   1070 1HB  ALA A  71      -4.543  -8.931  19.851  1.00  0.82           H  
ATOM   1071 2HB  ALA A  71      -3.423  -7.800  20.568  1.00  0.82           H  
ATOM   1072 3HB  ALA A  71      -5.026  -7.287  20.034  1.00  0.82           H  
ATOM   1073  N   ILE A  72      -5.545  -6.723  17.231  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      -6.629  -6.762  16.292  1.00  0.83           C  
ATOM   1075  C   ILE A  72      -6.072  -6.512  14.927  1.00  0.83           C  
ATOM   1076  O   ILE A  72      -6.456  -7.171  13.966  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      -7.703  -5.757  16.659  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      -8.206  -6.123  18.047  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      -8.788  -5.737  15.611  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      -8.674  -7.531  18.136  1.00  0.83           C  
ATOM   1081  H   ILE A  72      -5.425  -5.898  17.803  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      -7.071  -7.756  16.308  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      -7.263  -4.765  16.728  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      -7.408  -5.994  18.766  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      -9.028  -5.460  18.309  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      -9.545  -5.003  15.885  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      -8.352  -5.462  14.658  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      -9.242  -6.726  15.533  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      -9.033  -7.743  19.147  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      -9.464  -7.679  17.426  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      -7.848  -8.208  17.900  1.00  0.83           H  
ATOM   1092  N   THR A  73      -5.137  -5.578  14.844  1.00  0.85           N  
ATOM   1093  CA  THR A  73      -4.507  -5.284  13.569  1.00  0.85           C  
ATOM   1094  C   THR A  73      -3.907  -6.583  13.010  1.00  0.85           C  
ATOM   1095  O   THR A  73      -4.089  -6.912  11.835  1.00  0.85           O  
ATOM   1096  CB  THR A  73      -3.453  -4.192  13.737  1.00  0.85           C  
ATOM   1097  OG1 THR A  73      -4.098  -3.004  14.236  1.00  0.85           O  
ATOM   1098  CG2 THR A  73      -2.793  -3.881  12.439  1.00  0.85           C  
ATOM   1099  H   THR A  73      -4.879  -5.073  15.696  1.00  0.85           H  
ATOM   1100  HA  THR A  73      -5.261  -4.929  12.872  1.00  0.85           H  
ATOM   1101  HB  THR A  73      -2.704  -4.521  14.442  1.00  0.85           H  
ATOM   1102  HG1 THR A  73      -4.626  -3.227  15.020  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73      -2.058  -3.107  12.593  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73      -2.304  -4.773  12.058  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73      -3.536  -3.540  11.728  1.00  0.85           H  
ATOM   1106  N   LEU A  74      -3.224  -7.349  13.860  1.00  0.88           N  
ATOM   1107  CA  LEU A  74      -2.704  -8.632  13.424  1.00  0.88           C  
ATOM   1108  C   LEU A  74      -3.828  -9.557  12.977  1.00  0.88           C  
ATOM   1109  O   LEU A  74      -3.744 -10.159  11.909  1.00  0.88           O  
ATOM   1110  CB  LEU A  74      -1.906  -9.331  14.514  1.00  0.88           C  
ATOM   1111  CG  LEU A  74      -1.427 -10.729  14.103  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74      -0.513 -10.613  12.896  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74      -0.736 -11.375  15.255  1.00  0.88           C  
ATOM   1114  H   LEU A  74      -3.068  -7.035  14.816  1.00  0.88           H  
ATOM   1115  HA  LEU A  74      -2.043  -8.461  12.577  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74      -1.041  -8.723  14.768  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74      -2.534  -9.432  15.407  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      -2.290 -11.338  13.820  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74      -0.185 -11.607  12.592  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74      -1.057 -10.146  12.079  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74       0.352 -10.005  13.151  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74      -0.407 -12.378  14.976  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74       0.120 -10.775  15.540  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74      -1.432 -11.440  16.083  1.00  0.88           H  
ATOM   1125  N   ALA A  75      -4.895  -9.683  13.765  1.00  0.93           N  
ATOM   1126  CA  ALA A  75      -5.974 -10.581  13.369  1.00  0.93           C  
ATOM   1127  C   ALA A  75      -6.535 -10.195  11.994  1.00  0.93           C  
ATOM   1128  O   ALA A  75      -6.826 -11.060  11.166  1.00  0.93           O  
ATOM   1129  CB  ALA A  75      -7.086 -10.543  14.398  1.00  0.93           C  
ATOM   1130  H   ALA A  75      -4.945  -9.180  14.655  1.00  0.93           H  
ATOM   1131  HA  ALA A  75      -5.570 -11.592  13.311  1.00  0.93           H  
ATOM   1132 1HB  ALA A  75      -7.846 -11.233  14.104  1.00  0.93           H  
ATOM   1133 2HB  ALA A  75      -6.707 -10.827  15.375  1.00  0.93           H  
ATOM   1134 3HB  ALA A  75      -7.500  -9.539  14.454  1.00  0.93           H  
ATOM   1135  N   LEU A  76      -6.639  -8.894  11.736  1.00  0.99           N  
ATOM   1136  CA  LEU A  76      -7.130  -8.372  10.469  1.00  0.99           C  
ATOM   1137  C   LEU A  76      -6.163  -8.700   9.336  1.00  0.99           C  
ATOM   1138  O   LEU A  76      -6.563  -8.908   8.182  1.00  0.99           O  
ATOM   1139  CB  LEU A  76      -7.324  -6.877  10.606  1.00  0.99           C  
ATOM   1140  CG  LEU A  76      -8.431  -6.474  11.537  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76      -8.361  -5.029  11.729  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76      -9.763  -6.880  10.971  1.00  0.99           C  
ATOM   1143  H   LEU A  76      -6.388  -8.233  12.470  1.00  0.99           H  
ATOM   1144  HA  LEU A  76      -8.091  -8.835  10.253  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76      -6.405  -6.444  10.984  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76      -7.526  -6.453   9.635  1.00  0.99           H  
ATOM   1147  HG  LEU A  76      -8.302  -6.958  12.492  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76      -9.146  -4.748  12.408  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76      -7.404  -4.760  12.149  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76      -8.492  -4.532  10.772  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76     -10.555  -6.579  11.660  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76      -9.915  -6.393  10.011  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76      -9.782  -7.955  10.843  1.00  0.99           H  
ATOM   1154  N   LEU A  77      -4.875  -8.748   9.651  1.00  1.07           N  
ATOM   1155  CA  LEU A  77      -3.893  -9.130   8.653  1.00  1.07           C  
ATOM   1156  C   LEU A  77      -4.094 -10.607   8.300  1.00  1.07           C  
ATOM   1157  O   LEU A  77      -4.203 -10.985   7.133  1.00  1.07           O  
ATOM   1158  CB  LEU A  77      -2.487  -8.907   9.194  1.00  1.07           C  
ATOM   1159  CG  LEU A  77      -1.391  -9.277   8.276  1.00  1.07           C  
ATOM   1160  CD1 LEU A  77      -1.516  -8.442   7.033  1.00  1.07           C  
ATOM   1161  CD2 LEU A  77      -0.073  -9.060   8.975  1.00  1.07           C  
ATOM   1162  H   LEU A  77      -4.570  -8.509  10.598  1.00  1.07           H  
ATOM   1163  HA  LEU A  77      -4.038  -8.525   7.758  1.00  1.07           H  
ATOM   1164 1HB  LEU A  77      -2.379  -7.857   9.461  1.00  1.07           H  
ATOM   1165 2HB  LEU A  77      -2.358  -9.495  10.082  1.00  1.07           H  
ATOM   1166  HG  LEU A  77      -1.481 -10.325   7.994  1.00  1.07           H  
ATOM   1167 1HD1 LEU A  77      -0.723  -8.705   6.341  1.00  1.07           H  
ATOM   1168 2HD1 LEU A  77      -2.481  -8.628   6.562  1.00  1.07           H  
ATOM   1169 3HD1 LEU A  77      -1.447  -7.392   7.297  1.00  1.07           H  
ATOM   1170 1HD2 LEU A  77       0.728  -9.334   8.309  1.00  1.07           H  
ATOM   1171 2HD2 LEU A  77       0.023  -8.014   9.257  1.00  1.07           H  
ATOM   1172 3HD2 LEU A  77      -0.032  -9.681   9.867  1.00  1.07           H  
ATOM   1173  N   VAL A  78      -4.207 -11.435   9.337  1.00  1.15           N  
ATOM   1174  CA  VAL A  78      -4.365 -12.883   9.207  1.00  1.15           C  
ATOM   1175  C   VAL A  78      -5.660 -13.218   8.462  1.00  1.15           C  
ATOM   1176  O   VAL A  78      -5.702 -14.130   7.635  1.00  1.15           O  
ATOM   1177  CB  VAL A  78      -4.344 -13.552  10.595  1.00  1.15           C  
ATOM   1178  CG1 VAL A  78      -4.691 -15.025  10.482  1.00  1.15           C  
ATOM   1179  CG2 VAL A  78      -2.960 -13.375  11.235  1.00  1.15           C  
ATOM   1180  H   VAL A  78      -4.143 -11.032  10.271  1.00  1.15           H  
ATOM   1181  HA  VAL A  78      -3.524 -13.269   8.631  1.00  1.15           H  
ATOM   1182  HB  VAL A  78      -5.101 -13.082  11.221  1.00  1.15           H  
ATOM   1183 1HG1 VAL A  78      -4.700 -15.477  11.471  1.00  1.15           H  
ATOM   1184 2HG1 VAL A  78      -5.659 -15.127  10.034  1.00  1.15           H  
ATOM   1185 3HG1 VAL A  78      -3.953 -15.526   9.859  1.00  1.15           H  
ATOM   1186 1HG2 VAL A  78      -2.949 -13.827  12.224  1.00  1.15           H  
ATOM   1187 2HG2 VAL A  78      -2.208 -13.852  10.610  1.00  1.15           H  
ATOM   1188 3HG2 VAL A  78      -2.735 -12.319  11.322  1.00  1.15           H  
ATOM   1189  N   GLY A  79      -6.713 -12.454   8.749  1.00  1.22           N  
ATOM   1190  CA  GLY A  79      -8.025 -12.603   8.135  1.00  1.22           C  
ATOM   1191  C   GLY A  79      -8.138 -11.950   6.757  1.00  1.22           C  
ATOM   1192  O   GLY A  79      -9.238 -11.888   6.197  1.00  1.22           O  
ATOM   1193  H   GLY A  79      -6.609 -11.741   9.467  1.00  1.22           H  
ATOM   1194 1HA  GLY A  79      -8.256 -13.657   8.028  1.00  1.22           H  
ATOM   1195 2HA  GLY A  79      -8.774 -12.179   8.803  1.00  1.22           H  
ATOM   1196  N   ASN A  80      -7.019 -11.448   6.216  1.00  1.25           N  
ATOM   1197  CA  ASN A  80      -6.958 -10.788   4.916  1.00  1.25           C  
ATOM   1198  C   ASN A  80      -7.910  -9.604   4.762  1.00  1.25           C  
ATOM   1199  O   ASN A  80      -8.516  -9.423   3.704  1.00  1.25           O  
ATOM   1200  CB  ASN A  80      -7.195 -11.796   3.802  1.00  1.25           C  
ATOM   1201  CG  ASN A  80      -6.119 -12.859   3.736  1.00  1.25           C  
ATOM   1202  OD1 ASN A  80      -4.919 -12.563   3.787  1.00  1.25           O  
ATOM   1203  ND2 ASN A  80      -6.535 -14.098   3.619  1.00  1.25           N  
ATOM   1204  H   ASN A  80      -6.136 -11.513   6.721  1.00  1.25           H  
ATOM   1205  HA  ASN A  80      -5.946 -10.392   4.802  1.00  1.25           H  
ATOM   1206 1HB  ASN A  80      -8.161 -12.279   3.932  1.00  1.25           H  
ATOM   1207 2HB  ASN A  80      -7.223 -11.271   2.847  1.00  1.25           H  
ATOM   1208 1HD2 ASN A  80      -5.872 -14.846   3.571  1.00  1.25           H  
ATOM   1209 2HD2 ASN A  80      -7.515 -14.295   3.582  1.00  1.25           H  
ATOM   1210  N   GLN A  81      -8.019  -8.780   5.806  1.00  1.25           N  
ATOM   1211  CA  GLN A  81      -8.862  -7.596   5.753  1.00  1.25           C  
ATOM   1212  C   GLN A  81      -7.979  -6.379   5.447  1.00  1.25           C  
ATOM   1213  O   GLN A  81      -8.419  -5.419   4.808  1.00  1.25           O  
ATOM   1214  CB  GLN A  81      -9.573  -7.409   7.092  1.00  1.25           C  
ATOM   1215  CG  GLN A  81     -10.434  -8.597   7.522  1.00  1.25           C  
ATOM   1216  CD  GLN A  81     -11.588  -8.887   6.599  1.00  1.25           C  
ATOM   1217  OE1 GLN A  81     -12.460  -8.033   6.397  1.00  1.25           O  
ATOM   1218  NE2 GLN A  81     -11.607 -10.086   6.022  1.00  1.25           N  
ATOM   1219  H   GLN A  81      -7.509  -8.982   6.658  1.00  1.25           H  
ATOM   1220  HA  GLN A  81      -9.596  -7.708   4.957  1.00  1.25           H  
ATOM   1221 1HB  GLN A  81      -8.829  -7.246   7.861  1.00  1.25           H  
ATOM   1222 2HB  GLN A  81     -10.203  -6.521   7.052  1.00  1.25           H  
ATOM   1223 1HG  GLN A  81      -9.799  -9.484   7.567  1.00  1.25           H  
ATOM   1224 2HG  GLN A  81     -10.843  -8.389   8.507  1.00  1.25           H  
ATOM   1225 1HE2 GLN A  81     -12.347 -10.329   5.395  1.00  1.25           H  
ATOM   1226 2HE2 GLN A  81     -10.852 -10.760   6.196  1.00  1.25           H  
ATOM   1227  N   ILE A  82      -6.720  -6.444   5.894  1.00  1.21           N  
ATOM   1228  CA  ILE A  82      -5.761  -5.357   5.668  1.00  1.21           C  
ATOM   1229  C   ILE A  82      -4.460  -5.933   5.091  1.00  1.21           C  
ATOM   1230  O   ILE A  82      -4.151  -7.101   5.315  1.00  1.21           O  
ATOM   1231  CB  ILE A  82      -5.459  -4.589   6.975  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82      -4.803  -5.488   7.964  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82      -6.743  -4.018   7.588  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82      -4.352  -4.768   9.189  1.00  1.21           C  
ATOM   1235  H   ILE A  82      -6.448  -7.263   6.434  1.00  1.21           H  
ATOM   1236  HA  ILE A  82      -6.175  -4.661   4.944  1.00  1.21           H  
ATOM   1237  HB  ILE A  82      -4.767  -3.773   6.755  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82      -5.488  -6.263   8.237  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82      -3.927  -5.947   7.495  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82      -6.498  -3.473   8.499  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82      -7.215  -3.346   6.880  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82      -7.427  -4.826   7.828  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82      -3.875  -5.472   9.860  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82      -3.649  -3.993   8.905  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82      -5.208  -4.317   9.687  1.00  1.21           H  
ATOM   1246  N   SER A  83      -3.697  -5.120   4.355  1.00  1.15           N  
ATOM   1247  CA  SER A  83      -2.411  -5.573   3.814  1.00  1.15           C  
ATOM   1248  C   SER A  83      -1.341  -5.591   4.888  1.00  1.15           C  
ATOM   1249  O   SER A  83      -1.476  -4.906   5.903  1.00  1.15           O  
ATOM   1250  CB  SER A  83      -1.948  -4.663   2.673  1.00  1.15           C  
ATOM   1251  OG  SER A  83      -1.610  -3.353   3.138  1.00  1.15           O  
ATOM   1252  H   SER A  83      -4.005  -4.180   4.178  1.00  1.15           H  
ATOM   1253  HA  SER A  83      -2.533  -6.588   3.432  1.00  1.15           H  
ATOM   1254 1HB  SER A  83      -1.087  -5.106   2.177  1.00  1.15           H  
ATOM   1255 2HB  SER A  83      -2.741  -4.586   1.931  1.00  1.15           H  
ATOM   1256  HG  SER A  83      -1.472  -2.771   2.331  1.00  1.15           H  
ATOM   1257  N   LEU A  84      -0.233  -6.286   4.613  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       0.915  -6.307   5.520  1.00  1.08           C  
ATOM   1259  C   LEU A  84       1.450  -4.915   5.753  1.00  1.08           C  
ATOM   1260  O   LEU A  84       1.742  -4.533   6.887  1.00  1.08           O  
ATOM   1261  CB  LEU A  84       2.026  -7.191   4.971  1.00  1.08           C  
ATOM   1262  CG  LEU A  84       3.290  -7.233   5.823  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84       2.949  -7.787   7.183  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84       4.339  -8.090   5.129  1.00  1.08           C  
ATOM   1265  H   LEU A  84      -0.196  -6.828   3.762  1.00  1.08           H  
ATOM   1266  HA  LEU A  84       0.602  -6.702   6.480  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84       1.650  -8.209   4.886  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84       2.302  -6.838   3.979  1.00  1.08           H  
ATOM   1269  HG  LEU A  84       3.676  -6.220   5.955  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84       3.845  -7.813   7.802  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84       2.196  -7.156   7.658  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84       2.563  -8.793   7.063  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84       5.245  -8.120   5.735  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84       3.955  -9.102   5.000  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84       4.568  -7.662   4.154  1.00  1.08           H  
ATOM   1276  N   LEU A  85       1.594  -4.155   4.674  1.00  1.00           N  
ATOM   1277  CA  LEU A  85       2.082  -2.799   4.796  1.00  1.00           C  
ATOM   1278  C   LEU A  85       1.196  -2.007   5.721  1.00  1.00           C  
ATOM   1279  O   LEU A  85       1.688  -1.375   6.662  1.00  1.00           O  
ATOM   1280  CB  LEU A  85       2.118  -2.095   3.444  1.00  1.00           C  
ATOM   1281  CG  LEU A  85       2.720  -0.695   3.461  1.00  1.00           C  
ATOM   1282  CD1 LEU A  85       3.259  -0.422   2.121  1.00  1.00           C  
ATOM   1283  CD2 LEU A  85       1.632   0.348   3.845  1.00  1.00           C  
ATOM   1284  H   LEU A  85       1.340  -4.521   3.771  1.00  1.00           H  
ATOM   1285  HA  LEU A  85       3.087  -2.824   5.213  1.00  1.00           H  
ATOM   1286 1HB  LEU A  85       2.697  -2.700   2.748  1.00  1.00           H  
ATOM   1287 2HB  LEU A  85       1.096  -2.010   3.059  1.00  1.00           H  
ATOM   1288  HG  LEU A  85       3.539  -0.655   4.174  1.00  1.00           H  
ATOM   1289 1HD1 LEU A  85       3.715   0.543   2.092  1.00  1.00           H  
ATOM   1290 2HD1 LEU A  85       3.997  -1.171   1.893  1.00  1.00           H  
ATOM   1291 3HD1 LEU A  85       2.444  -0.468   1.409  1.00  1.00           H  
ATOM   1292 1HD2 LEU A  85       2.049   1.331   3.844  1.00  1.00           H  
ATOM   1293 2HD2 LEU A  85       0.811   0.304   3.123  1.00  1.00           H  
ATOM   1294 3HD2 LEU A  85       1.255   0.137   4.829  1.00  1.00           H  
ATOM   1295  N   ARG A  86      -0.116  -2.052   5.484  1.00  0.94           N  
ATOM   1296  CA  ARG A  86      -0.988  -1.263   6.317  1.00  0.94           C  
ATOM   1297  C   ARG A  86      -0.885  -1.712   7.759  1.00  0.94           C  
ATOM   1298  O   ARG A  86      -0.759  -0.875   8.654  1.00  0.94           O  
ATOM   1299  CB  ARG A  86      -2.425  -1.387   5.844  1.00  0.94           C  
ATOM   1300  CG  ARG A  86      -2.768  -0.701   4.517  1.00  0.94           C  
ATOM   1301  CD  ARG A  86      -4.131  -1.072   4.042  1.00  0.94           C  
ATOM   1302  NE  ARG A  86      -5.180  -0.606   4.946  1.00  0.94           N  
ATOM   1303  CZ  ARG A  86      -6.452  -1.036   4.958  1.00  0.94           C  
ATOM   1304  NH1 ARG A  86      -6.884  -1.949   4.110  1.00  0.94           N  
ATOM   1305  NH2 ARG A  86      -7.252  -0.511   5.852  1.00  0.94           N  
ATOM   1306  H   ARG A  86      -0.506  -2.611   4.721  1.00  0.94           H  
ATOM   1307  HA  ARG A  86      -0.674  -0.230   6.254  1.00  0.94           H  
ATOM   1308 1HB  ARG A  86      -2.667  -2.446   5.732  1.00  0.94           H  
ATOM   1309 2HB  ARG A  86      -3.076  -0.991   6.583  1.00  0.94           H  
ATOM   1310 1HG  ARG A  86      -2.767   0.357   4.633  1.00  0.94           H  
ATOM   1311 2HG  ARG A  86      -2.038  -0.971   3.762  1.00  0.94           H  
ATOM   1312 1HD  ARG A  86      -4.299  -0.629   3.060  1.00  0.94           H  
ATOM   1313 2HD  ARG A  86      -4.202  -2.151   3.967  1.00  0.94           H  
ATOM   1314  HE  ARG A  86      -4.952   0.104   5.642  1.00  0.94           H  
ATOM   1315 1HH1 ARG A  86      -6.259  -2.338   3.423  1.00  0.94           H  
ATOM   1316 2HH1 ARG A  86      -7.850  -2.256   4.144  1.00  0.94           H  
ATOM   1317 1HH2 ARG A  86      -6.853   0.190   6.480  1.00  0.94           H  
ATOM   1318 2HH2 ARG A  86      -8.219  -0.794   5.912  1.00  0.94           H  
ATOM   1319  N   ALA A  87      -0.827  -3.030   7.981  1.00  0.88           N  
ATOM   1320  CA  ALA A  87      -0.735  -3.558   9.326  1.00  0.88           C  
ATOM   1321  C   ALA A  87       0.517  -3.067  10.026  1.00  0.88           C  
ATOM   1322  O   ALA A  87       0.451  -2.651  11.180  1.00  0.88           O  
ATOM   1323  CB  ALA A  87      -0.730  -5.074   9.288  1.00  0.88           C  
ATOM   1324  H   ALA A  87      -0.901  -3.680   7.200  1.00  0.88           H  
ATOM   1325  HA  ALA A  87      -1.597  -3.207   9.883  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87      -0.686  -5.469  10.299  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87      -1.626  -5.431   8.798  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87       0.135  -5.414   8.729  1.00  0.88           H  
ATOM   1329  N   PHE A  88       1.646  -3.026   9.314  1.00  0.82           N  
ATOM   1330  CA  PHE A  88       2.882  -2.546   9.911  1.00  0.82           C  
ATOM   1331  C   PHE A  88       2.743  -1.129  10.413  1.00  0.82           C  
ATOM   1332  O   PHE A  88       3.096  -0.831  11.561  1.00  0.82           O  
ATOM   1333  CB  PHE A  88       4.048  -2.585   8.933  1.00  0.82           C  
ATOM   1334  CG  PHE A  88       5.270  -1.916   9.517  1.00  0.82           C  
ATOM   1335  CD1 PHE A  88       6.085  -2.569  10.429  1.00  0.82           C  
ATOM   1336  CD2 PHE A  88       5.584  -0.606   9.169  1.00  0.82           C  
ATOM   1337  CE1 PHE A  88       7.185  -1.927  10.975  1.00  0.82           C  
ATOM   1338  CE2 PHE A  88       6.671   0.035   9.709  1.00  0.82           C  
ATOM   1339  CZ  PHE A  88       7.477  -0.624  10.615  1.00  0.82           C  
ATOM   1340  H   PHE A  88       1.651  -3.372   8.353  1.00  0.82           H  
ATOM   1341  HA  PHE A  88       3.121  -3.186  10.759  1.00  0.82           H  
ATOM   1342 1HB  PHE A  88       4.290  -3.618   8.685  1.00  0.82           H  
ATOM   1343 2HB  PHE A  88       3.776  -2.076   8.009  1.00  0.82           H  
ATOM   1344  HD1 PHE A  88       5.850  -3.594  10.717  1.00  0.82           H  
ATOM   1345  HD2 PHE A  88       4.951  -0.085   8.463  1.00  0.82           H  
ATOM   1346  HE1 PHE A  88       7.819  -2.449  11.692  1.00  0.82           H  
ATOM   1347  HE2 PHE A  88       6.894   1.063   9.423  1.00  0.82           H  
ATOM   1348  HZ  PHE A  88       8.340  -0.119  11.047  1.00  0.82           H  
ATOM   1349  N   PHE A  89       2.245  -0.246   9.551  1.00  0.77           N  
ATOM   1350  CA  PHE A  89       2.100   1.147   9.932  1.00  0.77           C  
ATOM   1351  C   PHE A  89       1.106   1.314  11.052  1.00  0.77           C  
ATOM   1352  O   PHE A  89       1.322   2.108  11.971  1.00  0.77           O  
ATOM   1353  CB  PHE A  89       1.612   1.965   8.765  1.00  0.77           C  
ATOM   1354  CG  PHE A  89       2.651   2.397   7.769  1.00  0.77           C  
ATOM   1355  CD1 PHE A  89       3.268   1.501   6.930  1.00  0.77           C  
ATOM   1356  CD2 PHE A  89       2.975   3.740   7.652  1.00  0.77           C  
ATOM   1357  CE1 PHE A  89       4.201   1.917   6.009  1.00  0.77           C  
ATOM   1358  CE2 PHE A  89       3.904   4.165   6.729  1.00  0.77           C  
ATOM   1359  CZ  PHE A  89       4.520   3.249   5.910  1.00  0.77           C  
ATOM   1360  H   PHE A  89       1.961  -0.565   8.620  1.00  0.77           H  
ATOM   1361  HA  PHE A  89       3.069   1.519  10.260  1.00  0.77           H  
ATOM   1362 1HB  PHE A  89       0.867   1.364   8.254  1.00  0.77           H  
ATOM   1363 2HB  PHE A  89       1.117   2.849   9.137  1.00  0.77           H  
ATOM   1364  HD1 PHE A  89       3.019   0.456   7.005  1.00  0.77           H  
ATOM   1365  HD2 PHE A  89       2.481   4.464   8.302  1.00  0.77           H  
ATOM   1366  HE1 PHE A  89       4.683   1.191   5.358  1.00  0.77           H  
ATOM   1367  HE2 PHE A  89       4.150   5.224   6.647  1.00  0.77           H  
ATOM   1368  HZ  PHE A  89       5.257   3.581   5.180  1.00  0.77           H  
ATOM   1369  N   TYR A  90       0.017   0.555  10.998  1.00  0.73           N  
ATOM   1370  CA  TYR A  90      -0.989   0.662  12.028  1.00  0.73           C  
ATOM   1371  C   TYR A  90      -0.404   0.226  13.365  1.00  0.73           C  
ATOM   1372  O   TYR A  90      -0.590   0.898  14.381  1.00  0.73           O  
ATOM   1373  CB  TYR A  90      -2.180  -0.218  11.675  1.00  0.73           C  
ATOM   1374  CG  TYR A  90      -2.999   0.245  10.459  1.00  0.73           C  
ATOM   1375  CD1 TYR A  90      -2.962   1.577  10.025  1.00  0.73           C  
ATOM   1376  CD2 TYR A  90      -3.795  -0.681   9.789  1.00  0.73           C  
ATOM   1377  CE1 TYR A  90      -3.718   1.970   8.930  1.00  0.73           C  
ATOM   1378  CE2 TYR A  90      -4.548  -0.291   8.705  1.00  0.73           C  
ATOM   1379  CZ  TYR A  90      -4.515   1.027   8.269  1.00  0.73           C  
ATOM   1380  OH  TYR A  90      -5.271   1.406   7.176  1.00  0.73           O  
ATOM   1381  H   TYR A  90      -0.130  -0.088  10.220  1.00  0.73           H  
ATOM   1382  HA  TYR A  90      -1.311   1.701  12.112  1.00  0.73           H  
ATOM   1383 1HB  TYR A  90      -1.808  -1.202  11.445  1.00  0.73           H  
ATOM   1384 2HB  TYR A  90      -2.848  -0.315  12.527  1.00  0.73           H  
ATOM   1385  HD1 TYR A  90      -2.344   2.300  10.554  1.00  0.73           H  
ATOM   1386  HD2 TYR A  90      -3.824  -1.713  10.126  1.00  0.73           H  
ATOM   1387  HE1 TYR A  90      -3.690   3.007   8.594  1.00  0.73           H  
ATOM   1388  HE2 TYR A  90      -5.168  -1.024   8.189  1.00  0.73           H  
ATOM   1389  HH  TYR A  90      -5.257   2.368   7.102  1.00  0.73           H  
ATOM   1390  N   VAL A  91       0.373  -0.857  13.379  1.00  0.70           N  
ATOM   1391  CA  VAL A  91       0.955  -1.293  14.635  1.00  0.70           C  
ATOM   1392  C   VAL A  91       1.948  -0.281  15.146  1.00  0.70           C  
ATOM   1393  O   VAL A  91       1.927   0.070  16.327  1.00  0.70           O  
ATOM   1394  CB  VAL A  91       1.648  -2.655  14.514  1.00  0.70           C  
ATOM   1395  CG1 VAL A  91       2.418  -2.932  15.810  1.00  0.70           C  
ATOM   1396  CG2 VAL A  91       0.601  -3.745  14.284  1.00  0.70           C  
ATOM   1397  H   VAL A  91       0.526  -1.398  12.528  1.00  0.70           H  
ATOM   1398  HA  VAL A  91       0.152  -1.393  15.366  1.00  0.70           H  
ATOM   1399  HB  VAL A  91       2.357  -2.636  13.679  1.00  0.70           H  
ATOM   1400 1HG1 VAL A  91       2.918  -3.896  15.740  1.00  0.70           H  
ATOM   1401 2HG1 VAL A  91       3.160  -2.150  15.958  1.00  0.70           H  
ATOM   1402 3HG1 VAL A  91       1.738  -2.937  16.650  1.00  0.70           H  
ATOM   1403 1HG2 VAL A  91       1.091  -4.712  14.203  1.00  0.70           H  
ATOM   1404 2HG2 VAL A  91      -0.100  -3.761  15.106  1.00  0.70           H  
ATOM   1405 3HG2 VAL A  91       0.070  -3.541  13.377  1.00  0.70           H  
ATOM   1406  N   ALA A  92       2.817   0.210  14.266  1.00  0.67           N  
ATOM   1407  CA  ALA A  92       3.806   1.172  14.699  1.00  0.67           C  
ATOM   1408  C   ALA A  92       3.136   2.412  15.275  1.00  0.67           C  
ATOM   1409  O   ALA A  92       3.529   2.900  16.336  1.00  0.67           O  
ATOM   1410  CB  ALA A  92       4.689   1.551  13.523  1.00  0.67           C  
ATOM   1411  H   ALA A  92       2.803  -0.100  13.292  1.00  0.67           H  
ATOM   1412  HA  ALA A  92       4.410   0.714  15.481  1.00  0.67           H  
ATOM   1413 1HB  ALA A  92       5.446   2.261  13.847  1.00  0.67           H  
ATOM   1414 2HB  ALA A  92       5.171   0.654  13.126  1.00  0.67           H  
ATOM   1415 3HB  ALA A  92       4.073   2.001  12.745  1.00  0.67           H  
ATOM   1416  N   ALA A  93       2.067   2.882  14.628  1.00  0.64           N  
ATOM   1417  CA  ALA A  93       1.363   4.061  15.102  1.00  0.64           C  
ATOM   1418  C   ALA A  93       0.799   3.858  16.483  1.00  0.64           C  
ATOM   1419  O   ALA A  93       0.924   4.733  17.345  1.00  0.64           O  
ATOM   1420  CB  ALA A  93       0.232   4.384  14.163  1.00  0.64           C  
ATOM   1421  H   ALA A  93       1.760   2.444  13.760  1.00  0.64           H  
ATOM   1422  HA  ALA A  93       2.068   4.891  15.135  1.00  0.64           H  
ATOM   1423 1HB  ALA A  93      -0.289   5.274  14.491  1.00  0.64           H  
ATOM   1424 2HB  ALA A  93       0.645   4.543  13.198  1.00  0.64           H  
ATOM   1425 3HB  ALA A  93      -0.470   3.550  14.129  1.00  0.64           H  
ATOM   1426  N   GLN A  94       0.234   2.675  16.709  1.00  0.62           N  
ATOM   1427  CA  GLN A  94      -0.370   2.335  17.980  1.00  0.62           C  
ATOM   1428  C   GLN A  94       0.686   2.210  19.071  1.00  0.62           C  
ATOM   1429  O   GLN A  94       0.491   2.680  20.194  1.00  0.62           O  
ATOM   1430  CB  GLN A  94      -1.158   1.034  17.815  1.00  0.62           C  
ATOM   1431  CG  GLN A  94      -2.399   1.182  16.942  1.00  0.62           C  
ATOM   1432  CD  GLN A  94      -3.037  -0.137  16.592  1.00  0.62           C  
ATOM   1433  OE1 GLN A  94      -3.689  -0.757  17.411  1.00  0.62           O  
ATOM   1434  NE2 GLN A  94      -2.835  -0.565  15.372  1.00  0.62           N  
ATOM   1435  H   GLN A  94       0.172   1.998  15.944  1.00  0.62           H  
ATOM   1436  HA  GLN A  94      -1.060   3.130  18.257  1.00  0.62           H  
ATOM   1437 1HB  GLN A  94      -0.515   0.283  17.361  1.00  0.62           H  
ATOM   1438 2HB  GLN A  94      -1.467   0.668  18.793  1.00  0.62           H  
ATOM   1439 1HG  GLN A  94      -3.136   1.767  17.477  1.00  0.62           H  
ATOM   1440 2HG  GLN A  94      -2.136   1.693  16.026  1.00  0.62           H  
ATOM   1441 1HE2 GLN A  94      -3.235  -1.431  15.041  1.00  0.62           H  
ATOM   1442 2HE2 GLN A  94      -2.282   0.010  14.746  1.00  0.62           H  
ATOM   1443  N   LEU A  95       1.838   1.628  18.750  1.00  0.61           N  
ATOM   1444  CA  LEU A  95       2.853   1.507  19.780  1.00  0.61           C  
ATOM   1445  C   LEU A  95       3.375   2.886  20.172  1.00  0.61           C  
ATOM   1446  O   LEU A  95       3.541   3.182  21.357  1.00  0.61           O  
ATOM   1447  CB  LEU A  95       4.002   0.628  19.297  1.00  0.61           C  
ATOM   1448  CG  LEU A  95       3.643  -0.854  19.079  1.00  0.61           C  
ATOM   1449  CD1 LEU A  95       4.844  -1.593  18.530  1.00  0.61           C  
ATOM   1450  CD2 LEU A  95       3.153  -1.419  20.349  1.00  0.61           C  
ATOM   1451  H   LEU A  95       1.987   1.245  17.815  1.00  0.61           H  
ATOM   1452  HA  LEU A  95       2.403   1.045  20.658  1.00  0.61           H  
ATOM   1453 1HB  LEU A  95       4.354   1.025  18.342  1.00  0.61           H  
ATOM   1454 2HB  LEU A  95       4.816   0.682  20.018  1.00  0.61           H  
ATOM   1455  HG  LEU A  95       2.852  -0.928  18.344  1.00  0.61           H  
ATOM   1456 1HD1 LEU A  95       4.582  -2.636  18.360  1.00  0.61           H  
ATOM   1457 2HD1 LEU A  95       5.147  -1.136  17.588  1.00  0.61           H  
ATOM   1458 3HD1 LEU A  95       5.664  -1.536  19.246  1.00  0.61           H  
ATOM   1459 1HD2 LEU A  95       2.874  -2.464  20.213  1.00  0.61           H  
ATOM   1460 2HD2 LEU A  95       3.929  -1.337  21.098  1.00  0.61           H  
ATOM   1461 3HD2 LEU A  95       2.296  -0.842  20.637  1.00  0.61           H  
ATOM   1462  N   VAL A  96       3.563   3.764  19.184  1.00  0.60           N  
ATOM   1463  CA  VAL A  96       4.053   5.105  19.469  1.00  0.60           C  
ATOM   1464  C   VAL A  96       3.011   5.864  20.280  1.00  0.60           C  
ATOM   1465  O   VAL A  96       3.349   6.566  21.239  1.00  0.60           O  
ATOM   1466  CB  VAL A  96       4.406   5.859  18.179  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96       4.736   7.288  18.509  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96       5.602   5.188  17.512  1.00  0.60           C  
ATOM   1469  H   VAL A  96       3.401   3.482  18.214  1.00  0.60           H  
ATOM   1470  HA  VAL A  96       4.960   5.021  20.065  1.00  0.60           H  
ATOM   1471  HB  VAL A  96       3.542   5.846  17.507  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96       4.975   7.830  17.596  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96       3.894   7.731  18.983  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96       5.590   7.318  19.186  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96       5.852   5.717  16.594  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96       6.454   5.212  18.191  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96       5.362   4.158  17.279  1.00  0.60           H  
ATOM   1478  N   GLY A  97       1.741   5.707  19.896  1.00  0.59           N  
ATOM   1479  CA  GLY A  97       0.617   6.316  20.585  1.00  0.59           C  
ATOM   1480  C   GLY A  97       0.654   5.940  22.046  1.00  0.59           C  
ATOM   1481  O   GLY A  97       0.600   6.812  22.911  1.00  0.59           O  
ATOM   1482  H   GLY A  97       1.539   5.136  19.077  1.00  0.59           H  
ATOM   1483 1HA  GLY A  97       0.649   7.396  20.490  1.00  0.59           H  
ATOM   1484 2HA  GLY A  97      -0.313   5.976  20.131  1.00  0.59           H  
ATOM   1485  N   ALA A  98       0.757   4.645  22.333  1.00  0.59           N  
ATOM   1486  CA  ALA A  98       0.795   4.170  23.706  1.00  0.59           C  
ATOM   1487  C   ALA A  98       1.947   4.739  24.501  1.00  0.59           C  
ATOM   1488  O   ALA A  98       1.784   5.089  25.675  1.00  0.59           O  
ATOM   1489  CB  ALA A  98       0.928   2.680  23.724  1.00  0.59           C  
ATOM   1490  H   ALA A  98       0.792   3.966  21.571  1.00  0.59           H  
ATOM   1491  HA  ALA A  98      -0.131   4.474  24.186  1.00  0.59           H  
ATOM   1492 1HB  ALA A  98       0.925   2.347  24.753  1.00  0.59           H  
ATOM   1493 2HB  ALA A  98       0.096   2.265  23.202  1.00  0.59           H  
ATOM   1494 3HB  ALA A  98       1.857   2.378  23.241  1.00  0.59           H  
ATOM   1495  N   ILE A  99       3.108   4.879  23.870  1.00  0.59           N  
ATOM   1496  CA  ILE A  99       4.253   5.435  24.570  1.00  0.59           C  
ATOM   1497  C   ILE A  99       3.949   6.876  24.920  1.00  0.59           C  
ATOM   1498  O   ILE A  99       4.156   7.300  26.060  1.00  0.59           O  
ATOM   1499  CB  ILE A  99       5.529   5.310  23.724  1.00  0.59           C  
ATOM   1500  CG1 ILE A  99       5.885   3.820  23.580  1.00  0.59           C  
ATOM   1501  CG2 ILE A  99       6.667   6.055  24.411  1.00  0.59           C  
ATOM   1502  CD1 ILE A  99       6.927   3.540  22.527  1.00  0.59           C  
ATOM   1503  H   ILE A  99       3.207   4.558  22.904  1.00  0.59           H  
ATOM   1504  HA  ILE A  99       4.411   4.905  25.500  1.00  0.59           H  
ATOM   1505  HB  ILE A  99       5.354   5.719  22.727  1.00  0.59           H  
ATOM   1506 1HG1 ILE A  99       6.248   3.455  24.537  1.00  0.59           H  
ATOM   1507 2HG1 ILE A  99       4.984   3.268  23.331  1.00  0.59           H  
ATOM   1508 1HG2 ILE A  99       7.575   5.960  23.818  1.00  0.59           H  
ATOM   1509 2HG2 ILE A  99       6.404   7.108  24.507  1.00  0.59           H  
ATOM   1510 3HG2 ILE A  99       6.833   5.628  25.403  1.00  0.59           H  
ATOM   1511 1HD1 ILE A  99       7.118   2.470  22.484  1.00  0.59           H  
ATOM   1512 2HD1 ILE A  99       6.560   3.879  21.560  1.00  0.59           H  
ATOM   1513 3HD1 ILE A  99       7.845   4.065  22.772  1.00  0.59           H  
ATOM   1514  N   ALA A 100       3.433   7.632  23.952  1.00  0.59           N  
ATOM   1515  CA  ALA A 100       3.071   9.016  24.196  1.00  0.59           C  
ATOM   1516  C   ALA A 100       1.977   9.122  25.272  1.00  0.59           C  
ATOM   1517  O   ALA A 100       2.057   9.968  26.158  1.00  0.59           O  
ATOM   1518  CB  ALA A 100       2.618   9.658  22.896  1.00  0.59           C  
ATOM   1519  H   ALA A 100       3.288   7.229  23.025  1.00  0.59           H  
ATOM   1520  HA  ALA A 100       3.954   9.539  24.564  1.00  0.59           H  
ATOM   1521 1HB  ALA A 100       2.368  10.702  23.068  1.00  0.59           H  
ATOM   1522 2HB  ALA A 100       3.416   9.587  22.158  1.00  0.59           H  
ATOM   1523 3HB  ALA A 100       1.744   9.127  22.531  1.00  0.59           H  
ATOM   1524  N   GLY A 101       0.993   8.218  25.250  1.00  0.60           N  
ATOM   1525  CA  GLY A 101      -0.100   8.221  26.225  1.00  0.60           C  
ATOM   1526  C   GLY A 101       0.450   8.055  27.632  1.00  0.60           C  
ATOM   1527  O   GLY A 101       0.190   8.868  28.531  1.00  0.60           O  
ATOM   1528  H   GLY A 101       0.979   7.529  24.505  1.00  0.60           H  
ATOM   1529 1HA  GLY A 101      -0.660   9.152  26.152  1.00  0.60           H  
ATOM   1530 2HA  GLY A 101      -0.790   7.408  25.996  1.00  0.60           H  
ATOM   1531  N   ALA A 102       1.218   6.982  27.814  1.00  0.62           N  
ATOM   1532  CA  ALA A 102       1.840   6.658  29.083  1.00  0.62           C  
ATOM   1533  C   ALA A 102       2.794   7.763  29.529  1.00  0.62           C  
ATOM   1534  O   ALA A 102       2.832   8.124  30.708  1.00  0.62           O  
ATOM   1535  CB  ALA A 102       2.576   5.347  28.937  1.00  0.62           C  
ATOM   1536  H   ALA A 102       1.388   6.363  27.019  1.00  0.62           H  
ATOM   1537  HA  ALA A 102       1.060   6.560  29.832  1.00  0.62           H  
ATOM   1538 1HB  ALA A 102       3.024   5.062  29.868  1.00  0.62           H  
ATOM   1539 2HB  ALA A 102       1.877   4.577  28.626  1.00  0.62           H  
ATOM   1540 3HB  ALA A 102       3.352   5.455  28.175  1.00  0.62           H  
ATOM   1541  N   GLY A 103       3.524   8.339  28.566  1.00  0.64           N  
ATOM   1542  CA  GLY A 103       4.467   9.420  28.804  1.00  0.64           C  
ATOM   1543  C   GLY A 103       3.757  10.633  29.378  1.00  0.64           C  
ATOM   1544  O   GLY A 103       4.199  11.203  30.383  1.00  0.64           O  
ATOM   1545  H   GLY A 103       3.457   7.990  27.613  1.00  0.64           H  
ATOM   1546 1HA  GLY A 103       5.244   9.084  29.489  1.00  0.64           H  
ATOM   1547 2HA  GLY A 103       4.948   9.682  27.862  1.00  0.64           H  
ATOM   1548  N   ILE A 104       2.642  11.014  28.750  1.00  0.67           N  
ATOM   1549  CA  ILE A 104       1.857  12.151  29.194  1.00  0.67           C  
ATOM   1550  C   ILE A 104       1.353  11.921  30.603  1.00  0.67           C  
ATOM   1551  O   ILE A 104       1.508  12.810  31.439  1.00  0.67           O  
ATOM   1552  CB  ILE A 104       0.670  12.416  28.261  1.00  0.67           C  
ATOM   1553  CG1 ILE A 104       1.172  12.910  26.895  1.00  0.67           C  
ATOM   1554  CG2 ILE A 104      -0.233  13.454  28.909  1.00  0.67           C  
ATOM   1555  CD1 ILE A 104       0.125  12.862  25.824  1.00  0.67           C  
ATOM   1556  H   ILE A 104       2.344  10.505  27.918  1.00  0.67           H  
ATOM   1557  HA  ILE A 104       2.495  13.033  29.197  1.00  0.67           H  
ATOM   1558  HB  ILE A 104       0.118  11.486  28.100  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 104       1.503  13.941  27.001  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 104       2.020  12.315  26.589  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 104      -1.092  13.646  28.268  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 104      -0.564  13.083  29.862  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 104       0.324  14.379  29.060  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 104       0.541  13.229  24.887  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 104      -0.191  11.826  25.702  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 104      -0.726  13.476  26.111  1.00  0.67           H  
ATOM   1567  N   LEU A 105       0.822  10.718  30.892  1.00  0.71           N  
ATOM   1568  CA  LEU A 105       0.370  10.437  32.253  1.00  0.71           C  
ATOM   1569  C   LEU A 105       1.470  10.535  33.260  1.00  0.71           C  
ATOM   1570  O   LEU A 105       1.279  11.105  34.332  1.00  0.71           O  
ATOM   1571  CB  LEU A 105      -0.152   9.029  32.398  1.00  0.71           C  
ATOM   1572  CG  LEU A 105      -1.406   8.746  31.854  1.00  0.71           C  
ATOM   1573  CD1 LEU A 105      -1.581   7.326  31.928  1.00  0.71           C  
ATOM   1574  CD2 LEU A 105      -2.476   9.462  32.672  1.00  0.71           C  
ATOM   1575  H   LEU A 105       0.723  10.016  30.155  1.00  0.71           H  
ATOM   1576  HA  LEU A 105      -0.422  11.127  32.503  1.00  0.71           H  
ATOM   1577 1HB  LEU A 105       0.548   8.368  31.908  1.00  0.71           H  
ATOM   1578 2HB  LEU A 105      -0.179   8.777  33.456  1.00  0.71           H  
ATOM   1579  HG  LEU A 105      -1.442   9.046  30.822  1.00  0.71           H  
ATOM   1580 1HD1 LEU A 105      -2.535   7.067  31.524  1.00  0.71           H  
ATOM   1581 2HD1 LEU A 105      -0.798   6.842  31.355  1.00  0.71           H  
ATOM   1582 3HD1 LEU A 105      -1.525   7.004  32.968  1.00  0.71           H  
ATOM   1583 1HD2 LEU A 105      -3.460   9.230  32.267  1.00  0.71           H  
ATOM   1584 2HD2 LEU A 105      -2.421   9.135  33.709  1.00  0.71           H  
ATOM   1585 3HD2 LEU A 105      -2.311  10.533  32.629  1.00  0.71           H  
ATOM   1586  N   TYR A 106       2.631   9.999  32.919  1.00  0.78           N  
ATOM   1587  CA  TYR A 106       3.746  10.033  33.828  1.00  0.78           C  
ATOM   1588  C   TYR A 106       4.033  11.486  34.159  1.00  0.78           C  
ATOM   1589  O   TYR A 106       4.134  11.863  35.321  1.00  0.78           O  
ATOM   1590  CB  TYR A 106       4.947   9.332  33.200  1.00  0.78           C  
ATOM   1591  CG  TYR A 106       6.144   9.244  34.069  1.00  0.78           C  
ATOM   1592  CD1 TYR A 106       6.191   8.282  35.060  1.00  0.78           C  
ATOM   1593  CD2 TYR A 106       7.208  10.098  33.875  1.00  0.78           C  
ATOM   1594  CE1 TYR A 106       7.306   8.178  35.858  1.00  0.78           C  
ATOM   1595  CE2 TYR A 106       8.326   9.992  34.672  1.00  0.78           C  
ATOM   1596  CZ  TYR A 106       8.377   9.034  35.660  1.00  0.78           C  
ATOM   1597  OH  TYR A 106       9.496   8.922  36.455  1.00  0.78           O  
ATOM   1598  H   TYR A 106       2.734   9.529  32.019  1.00  0.78           H  
ATOM   1599  HA  TYR A 106       3.470   9.521  34.748  1.00  0.78           H  
ATOM   1600 1HB  TYR A 106       4.659   8.338  32.905  1.00  0.78           H  
ATOM   1601 2HB  TYR A 106       5.230   9.856  32.293  1.00  0.78           H  
ATOM   1602  HD1 TYR A 106       5.348   7.605  35.209  1.00  0.78           H  
ATOM   1603  HD2 TYR A 106       7.164  10.854  33.089  1.00  0.78           H  
ATOM   1604  HE1 TYR A 106       7.347   7.425  36.639  1.00  0.78           H  
ATOM   1605  HE2 TYR A 106       9.170  10.665  34.519  1.00  0.78           H  
ATOM   1606  HH  TYR A 106      10.181   9.512  36.130  1.00  0.78           H  
ATOM   1607  N   GLY A 107       4.124  12.315  33.126  1.00  0.88           N  
ATOM   1608  CA  GLY A 107       4.397  13.729  33.289  1.00  0.88           C  
ATOM   1609  C   GLY A 107       3.378  14.475  34.164  1.00  0.88           C  
ATOM   1610  O   GLY A 107       3.758  15.130  35.145  1.00  0.88           O  
ATOM   1611  H   GLY A 107       4.015  11.942  32.182  1.00  0.88           H  
ATOM   1612 1HA  GLY A 107       5.393  13.848  33.711  1.00  0.88           H  
ATOM   1613 2HA  GLY A 107       4.418  14.189  32.302  1.00  0.88           H  
ATOM   1614  N   VAL A 108       2.086  14.388  33.816  1.00  1.02           N  
ATOM   1615  CA  VAL A 108       1.064  15.138  34.554  1.00  1.02           C  
ATOM   1616  C   VAL A 108       0.764  14.595  35.954  1.00  1.02           C  
ATOM   1617  O   VAL A 108       0.350  15.347  36.838  1.00  1.02           O  
ATOM   1618  CB  VAL A 108      -0.266  15.195  33.751  1.00  1.02           C  
ATOM   1619  CG1 VAL A 108      -0.015  15.830  32.394  1.00  1.02           C  
ATOM   1620  CG2 VAL A 108      -0.870  13.808  33.585  1.00  1.02           C  
ATOM   1621  H   VAL A 108       1.825  13.807  33.018  1.00  1.02           H  
ATOM   1622  HA  VAL A 108       1.427  16.160  34.664  1.00  1.02           H  
ATOM   1623  HB  VAL A 108      -0.970  15.831  34.280  1.00  1.02           H  
ATOM   1624 1HG1 VAL A 108      -0.952  15.893  31.839  1.00  1.02           H  
ATOM   1625 2HG1 VAL A 108       0.396  16.828  32.530  1.00  1.02           H  
ATOM   1626 3HG1 VAL A 108       0.694  15.217  31.837  1.00  1.02           H  
ATOM   1627 1HG2 VAL A 108      -1.793  13.876  33.016  1.00  1.02           H  
ATOM   1628 2HG2 VAL A 108      -0.171  13.212  33.066  1.00  1.02           H  
ATOM   1629 3HG2 VAL A 108      -1.084  13.359  34.546  1.00  1.02           H  
ATOM   1630  N   ALA A 109       0.951  13.299  36.168  1.00  1.18           N  
ATOM   1631  CA  ALA A 109       0.660  12.719  37.461  1.00  1.18           C  
ATOM   1632  C   ALA A 109       1.716  13.141  38.514  1.00  1.18           C  
ATOM   1633  O   ALA A 109       2.907  13.182  38.206  1.00  1.18           O  
ATOM   1634  CB  ALA A 109       0.604  11.208  37.309  1.00  1.18           C  
ATOM   1635  H   ALA A 109       1.278  12.689  35.419  1.00  1.18           H  
ATOM   1636  HA  ALA A 109      -0.317  13.058  37.756  1.00  1.18           H  
ATOM   1637 1HB  ALA A 109       0.358  10.747  38.244  1.00  1.18           H  
ATOM   1638 2HB  ALA A 109      -0.151  10.945  36.568  1.00  1.18           H  
ATOM   1639 3HB  ALA A 109       1.567  10.849  36.974  1.00  1.18           H  
ATOM   1640  N   PRO A 110       1.323  13.433  39.775  1.00  1.35           N  
ATOM   1641  CA  PRO A 110       2.202  13.646  40.917  1.00  1.35           C  
ATOM   1642  C   PRO A 110       3.011  12.390  41.142  1.00  1.35           C  
ATOM   1643  O   PRO A 110       2.512  11.297  40.887  1.00  1.35           O  
ATOM   1644  CB  PRO A 110       1.226  13.909  42.071  1.00  1.35           C  
ATOM   1645  CG  PRO A 110      -0.018  14.432  41.401  1.00  1.35           C  
ATOM   1646  CD  PRO A 110      -0.092  13.714  40.071  1.00  1.35           C  
ATOM   1647  HA  PRO A 110       2.853  14.512  40.726  1.00  1.35           H  
ATOM   1648 1HB  PRO A 110       1.048  12.980  42.629  1.00  1.35           H  
ATOM   1649 2HB  PRO A 110       1.664  14.628  42.777  1.00  1.35           H  
ATOM   1650 1HG  PRO A 110      -0.900  14.240  42.034  1.00  1.35           H  
ATOM   1651 2HG  PRO A 110       0.052  15.524  41.280  1.00  1.35           H  
ATOM   1652 1HD  PRO A 110      -0.662  12.796  40.160  1.00  1.35           H  
ATOM   1653 2HD  PRO A 110      -0.518  14.430  39.348  1.00  1.35           H  
ATOM   1654  N   LEU A 111       4.215  12.508  41.686  1.00  1.49           N  
ATOM   1655  CA  LEU A 111       5.040  11.319  41.931  1.00  1.49           C  
ATOM   1656  C   LEU A 111       4.288  10.196  42.650  1.00  1.49           C  
ATOM   1657  O   LEU A 111       4.424   9.016  42.299  1.00  1.49           O  
ATOM   1658  CB  LEU A 111       6.284  11.694  42.732  1.00  1.49           C  
ATOM   1659  CG  LEU A 111       7.231  10.534  43.022  1.00  1.49           C  
ATOM   1660  CD1 LEU A 111       7.738   9.966  41.701  1.00  1.49           C  
ATOM   1661  CD2 LEU A 111       8.386  11.032  43.883  1.00  1.49           C  
ATOM   1662  H   LEU A 111       4.584  13.425  41.901  1.00  1.49           H  
ATOM   1663  HA  LEU A 111       5.364  10.936  40.976  1.00  1.49           H  
ATOM   1664 1HB  LEU A 111       6.841  12.451  42.183  1.00  1.49           H  
ATOM   1665 2HB  LEU A 111       5.974  12.115  43.689  1.00  1.49           H  
ATOM   1666  HG  LEU A 111       6.696   9.746  43.554  1.00  1.49           H  
ATOM   1667 1HD1 LEU A 111       8.412   9.132  41.900  1.00  1.49           H  
ATOM   1668 2HD1 LEU A 111       6.893   9.615  41.109  1.00  1.49           H  
ATOM   1669 3HD1 LEU A 111       8.271  10.740  41.151  1.00  1.49           H  
ATOM   1670 1HD2 LEU A 111       9.066  10.205  44.094  1.00  1.49           H  
ATOM   1671 2HD2 LEU A 111       8.924  11.818  43.353  1.00  1.49           H  
ATOM   1672 3HD2 LEU A 111       7.994  11.427  44.821  1.00  1.49           H  
ATOM   1673  N   ASN A 112       3.481  10.562  43.644  1.00  1.58           N  
ATOM   1674  CA  ASN A 112       2.729   9.585  44.416  1.00  1.58           C  
ATOM   1675  C   ASN A 112       1.723   8.815  43.549  1.00  1.58           C  
ATOM   1676  O   ASN A 112       1.388   7.672  43.855  1.00  1.58           O  
ATOM   1677  CB  ASN A 112       2.031  10.277  45.572  1.00  1.58           C  
ATOM   1678  CG  ASN A 112       2.997  10.686  46.657  1.00  1.58           C  
ATOM   1679  OD1 ASN A 112       4.100  10.137  46.765  1.00  1.58           O  
ATOM   1680  ND2 ASN A 112       2.610  11.644  47.461  1.00  1.58           N  
ATOM   1681  H   ASN A 112       3.405  11.542  43.870  1.00  1.58           H  
ATOM   1682  HA  ASN A 112       3.431   8.854  44.820  1.00  1.58           H  
ATOM   1683 1HB  ASN A 112       1.519  11.166  45.201  1.00  1.58           H  
ATOM   1684 2HB  ASN A 112       1.275   9.614  45.994  1.00  1.58           H  
ATOM   1685 1HD2 ASN A 112       3.215  11.954  48.195  1.00  1.58           H  
ATOM   1686 2HD2 ASN A 112       1.713  12.069  47.345  1.00  1.58           H  
ATOM   1687  N   ALA A 113       1.227   9.454  42.482  1.00  1.57           N  
ATOM   1688  CA  ALA A 113       0.276   8.847  41.563  1.00  1.57           C  
ATOM   1689  C   ALA A 113       1.016   8.119  40.453  1.00  1.57           C  
ATOM   1690  O   ALA A 113       0.546   7.102  39.942  1.00  1.57           O  
ATOM   1691  CB  ALA A 113      -0.626   9.889  40.951  1.00  1.57           C  
ATOM   1692  H   ALA A 113       1.573  10.375  42.253  1.00  1.57           H  
ATOM   1693  HA  ALA A 113      -0.321   8.123  42.116  1.00  1.57           H  
ATOM   1694 1HB  ALA A 113      -1.327   9.404  40.269  1.00  1.57           H  
ATOM   1695 2HB  ALA A 113      -1.161  10.419  41.697  1.00  1.57           H  
ATOM   1696 3HB  ALA A 113      -0.009  10.583  40.412  1.00  1.57           H  
ATOM   1697  N   ARG A 114       2.194   8.641  40.076  1.00  1.50           N  
ATOM   1698  CA  ARG A 114       2.933   8.044  38.976  1.00  1.50           C  
ATOM   1699  C   ARG A 114       3.203   6.602  39.310  1.00  1.50           C  
ATOM   1700  O   ARG A 114       2.913   5.725  38.501  1.00  1.50           O  
ATOM   1701  CB  ARG A 114       4.280   8.737  38.734  1.00  1.50           C  
ATOM   1702  CG  ARG A 114       4.203  10.134  38.139  1.00  1.50           C  
ATOM   1703  CD  ARG A 114       5.545  10.793  37.982  1.00  1.50           C  
ATOM   1704  NE  ARG A 114       5.426  12.140  37.461  1.00  1.50           N  
ATOM   1705  CZ  ARG A 114       6.456  12.972  37.220  1.00  1.50           C  
ATOM   1706  NH1 ARG A 114       7.685  12.583  37.484  1.00  1.50           N  
ATOM   1707  NH2 ARG A 114       6.241  14.183  36.710  1.00  1.50           N  
ATOM   1708  H   ARG A 114       2.543   9.480  40.532  1.00  1.50           H  
ATOM   1709  HA  ARG A 114       2.330   8.099  38.069  1.00  1.50           H  
ATOM   1710 1HB  ARG A 114       4.817   8.815  39.675  1.00  1.50           H  
ATOM   1711 2HB  ARG A 114       4.885   8.123  38.067  1.00  1.50           H  
ATOM   1712 1HG  ARG A 114       3.762  10.069  37.153  1.00  1.50           H  
ATOM   1713 2HG  ARG A 114       3.588  10.756  38.759  1.00  1.50           H  
ATOM   1714 1HD  ARG A 114       6.074  10.835  38.913  1.00  1.50           H  
ATOM   1715 2HD  ARG A 114       6.121  10.234  37.282  1.00  1.50           H  
ATOM   1716  HE  ARG A 114       4.464  12.482  37.250  1.00  1.50           H  
ATOM   1717 1HH1 ARG A 114       7.844  11.667  37.874  1.00  1.50           H  
ATOM   1718 2HH1 ARG A 114       8.460  13.201  37.302  1.00  1.50           H  
ATOM   1719 1HH2 ARG A 114       5.282  14.495  36.469  1.00  1.50           H  
ATOM   1720 2HH2 ARG A 114       7.014  14.796  36.533  1.00  1.50           H  
ATOM   1721  N   GLY A 115       3.717   6.347  40.513  1.00  1.38           N  
ATOM   1722  CA  GLY A 115       3.925   4.969  40.939  1.00  1.38           C  
ATOM   1723  C   GLY A 115       4.708   4.193  39.890  1.00  1.38           C  
ATOM   1724  O   GLY A 115       5.766   4.625  39.432  1.00  1.38           O  
ATOM   1725  H   GLY A 115       3.939   7.128  41.138  1.00  1.38           H  
ATOM   1726 1HA  GLY A 115       4.464   4.960  41.886  1.00  1.38           H  
ATOM   1727 2HA  GLY A 115       2.961   4.495  41.112  1.00  1.38           H  
ATOM   1728  N   ASN A 116       4.150   3.037  39.504  1.00  1.25           N  
ATOM   1729  CA  ASN A 116       4.721   2.154  38.483  1.00  1.25           C  
ATOM   1730  C   ASN A 116       4.084   2.423  37.115  1.00  1.25           C  
ATOM   1731  O   ASN A 116       4.208   1.628  36.181  1.00  1.25           O  
ATOM   1732  CB  ASN A 116       4.459   0.712  38.853  1.00  1.25           C  
ATOM   1733  CG  ASN A 116       2.963   0.385  38.795  1.00  1.25           C  
ATOM   1734  OD1 ASN A 116       2.105   1.294  38.792  1.00  1.25           O  
ATOM   1735  ND2 ASN A 116       2.646  -0.883  38.740  1.00  1.25           N  
ATOM   1736  H   ASN A 116       3.283   2.766  39.946  1.00  1.25           H  
ATOM   1737  HA  ASN A 116       5.792   2.339  38.409  1.00  1.25           H  
ATOM   1738 1HB  ASN A 116       4.996   0.056  38.169  1.00  1.25           H  
ATOM   1739 2HB  ASN A 116       4.830   0.515  39.859  1.00  1.25           H  
ATOM   1740 1HD2 ASN A 116       1.685  -1.162  38.696  1.00  1.25           H  
ATOM   1741 2HD2 ASN A 116       3.365  -1.579  38.742  1.00  1.25           H  
ATOM   1742  N   LEU A 117       3.344   3.521  37.042  1.00  1.14           N  
ATOM   1743  CA  LEU A 117       2.601   4.011  35.886  1.00  1.14           C  
ATOM   1744  C   LEU A 117       1.643   2.958  35.321  1.00  1.14           C  
ATOM   1745  O   LEU A 117       1.343   2.960  34.128  1.00  1.14           O  
ATOM   1746  CB  LEU A 117       3.580   4.487  34.823  1.00  1.14           C  
ATOM   1747  CG  LEU A 117       3.017   5.110  33.550  1.00  1.14           C  
ATOM   1748  CD1 LEU A 117       2.236   6.379  33.868  1.00  1.14           C  
ATOM   1749  CD2 LEU A 117       4.179   5.418  32.667  1.00  1.14           C  
ATOM   1750  H   LEU A 117       3.302   4.111  37.864  1.00  1.14           H  
ATOM   1751  HA  LEU A 117       2.027   4.873  36.211  1.00  1.14           H  
ATOM   1752 1HB  LEU A 117       4.237   5.223  35.280  1.00  1.14           H  
ATOM   1753 2HB  LEU A 117       4.181   3.639  34.517  1.00  1.14           H  
ATOM   1754  HG  LEU A 117       2.342   4.422  33.060  1.00  1.14           H  
ATOM   1755 1HD1 LEU A 117       1.869   6.805  32.939  1.00  1.14           H  
ATOM   1756 2HD1 LEU A 117       1.399   6.146  34.515  1.00  1.14           H  
ATOM   1757 3HD1 LEU A 117       2.888   7.091  34.363  1.00  1.14           H  
ATOM   1758 1HD2 LEU A 117       3.842   5.873  31.754  1.00  1.14           H  
ATOM   1759 2HD2 LEU A 117       4.836   6.097  33.185  1.00  1.14           H  
ATOM   1760 3HD2 LEU A 117       4.709   4.510  32.452  1.00  1.14           H  
ATOM   1761  N   ALA A 118       1.135   2.086  36.206  1.00  1.05           N  
ATOM   1762  CA  ALA A 118       0.208   1.004  35.892  1.00  1.05           C  
ATOM   1763  C   ALA A 118       0.766   0.055  34.826  1.00  1.05           C  
ATOM   1764  O   ALA A 118      -0.001  -0.546  34.070  1.00  1.05           O  
ATOM   1765  CB  ALA A 118      -1.142   1.565  35.467  1.00  1.05           C  
ATOM   1766  H   ALA A 118       1.450   2.133  37.170  1.00  1.05           H  
ATOM   1767  HA  ALA A 118       0.064   0.416  36.798  1.00  1.05           H  
ATOM   1768 1HB  ALA A 118      -1.826   0.745  35.274  1.00  1.05           H  
ATOM   1769 2HB  ALA A 118      -1.539   2.188  36.268  1.00  1.05           H  
ATOM   1770 3HB  ALA A 118      -1.045   2.163  34.589  1.00  1.05           H  
ATOM   1771  N   VAL A 119       2.092  -0.122  34.801  1.00  0.99           N  
ATOM   1772  CA  VAL A 119       2.723  -1.067  33.888  1.00  0.99           C  
ATOM   1773  C   VAL A 119       2.180  -2.452  34.185  1.00  0.99           C  
ATOM   1774  O   VAL A 119       1.969  -2.805  35.347  1.00  0.99           O  
ATOM   1775  CB  VAL A 119       4.256  -1.071  34.062  1.00  0.99           C  
ATOM   1776  CG1 VAL A 119       4.610  -1.664  35.404  1.00  0.99           C  
ATOM   1777  CG2 VAL A 119       4.926  -1.820  32.915  1.00  0.99           C  
ATOM   1778  H   VAL A 119       2.690   0.435  35.413  1.00  0.99           H  
ATOM   1779  HA  VAL A 119       2.470  -0.801  32.867  1.00  0.99           H  
ATOM   1780  HB  VAL A 119       4.609  -0.038  34.069  1.00  0.99           H  
ATOM   1781 1HG1 VAL A 119       5.690  -1.636  35.542  1.00  0.99           H  
ATOM   1782 2HG1 VAL A 119       4.126  -1.086  36.183  1.00  0.99           H  
ATOM   1783 3HG1 VAL A 119       4.262  -2.700  35.442  1.00  0.99           H  
ATOM   1784 1HG2 VAL A 119       6.003  -1.789  33.050  1.00  0.99           H  
ATOM   1785 2HG2 VAL A 119       4.594  -2.856  32.906  1.00  0.99           H  
ATOM   1786 3HG2 VAL A 119       4.671  -1.354  31.968  1.00  0.99           H  
ATOM   1787  N   ASN A 120       1.936  -3.244  33.153  1.00  0.95           N  
ATOM   1788  CA  ASN A 120       1.424  -4.579  33.403  1.00  0.95           C  
ATOM   1789  C   ASN A 120       2.492  -5.435  34.071  1.00  0.95           C  
ATOM   1790  O   ASN A 120       3.694  -5.209  33.903  1.00  0.95           O  
ATOM   1791  CB  ASN A 120       0.939  -5.244  32.134  1.00  0.95           C  
ATOM   1792  CG  ASN A 120       2.028  -5.531  31.198  1.00  0.95           C  
ATOM   1793  OD1 ASN A 120       2.711  -4.628  30.704  1.00  0.95           O  
ATOM   1794  ND2 ASN A 120       2.210  -6.789  30.925  1.00  0.95           N  
ATOM   1795  H   ASN A 120       2.099  -2.924  32.211  1.00  0.95           H  
ATOM   1796  HA  ASN A 120       0.587  -4.499  34.094  1.00  0.95           H  
ATOM   1797 1HB  ASN A 120       0.437  -6.181  32.384  1.00  0.95           H  
ATOM   1798 2HB  ASN A 120       0.203  -4.604  31.640  1.00  0.95           H  
ATOM   1799 1HD2 ASN A 120       2.930  -7.065  30.292  1.00  0.95           H  
ATOM   1800 2HD2 ASN A 120       1.630  -7.482  31.359  1.00  0.95           H  
ATOM   1801  N   ALA A 121       2.051  -6.431  34.817  1.00  0.93           N  
ATOM   1802  CA  ALA A 121       2.957  -7.352  35.487  1.00  0.93           C  
ATOM   1803  C   ALA A 121       2.250  -8.663  35.736  1.00  0.93           C  
ATOM   1804  O   ALA A 121       1.035  -8.755  35.564  1.00  0.93           O  
ATOM   1805  CB  ALA A 121       3.451  -6.759  36.790  1.00  0.93           C  
ATOM   1806  H   ALA A 121       1.058  -6.540  34.933  1.00  0.93           H  
ATOM   1807  HA  ALA A 121       3.807  -7.541  34.831  1.00  0.93           H  
ATOM   1808 1HB  ALA A 121       4.135  -7.457  37.274  1.00  0.93           H  
ATOM   1809 2HB  ALA A 121       3.971  -5.820  36.588  1.00  0.93           H  
ATOM   1810 3HB  ALA A 121       2.605  -6.571  37.448  1.00  0.93           H  
ATOM   1811  N   LEU A 122       2.989  -9.702  36.087  1.00  0.92           N  
ATOM   1812  CA  LEU A 122       2.350 -10.979  36.395  1.00  0.92           C  
ATOM   1813  C   LEU A 122       1.834 -10.934  37.833  1.00  0.92           C  
ATOM   1814  O   LEU A 122       2.490 -10.359  38.701  1.00  0.92           O  
ATOM   1815  CB  LEU A 122       3.371 -12.110  36.254  1.00  0.92           C  
ATOM   1816  CG  LEU A 122       4.014 -12.262  34.862  1.00  0.92           C  
ATOM   1817  CD1 LEU A 122       5.068 -13.349  34.917  1.00  0.92           C  
ATOM   1818  CD2 LEU A 122       2.971 -12.605  33.863  1.00  0.92           C  
ATOM   1819  H   LEU A 122       3.991  -9.607  36.180  1.00  0.92           H  
ATOM   1820  HA  LEU A 122       1.514 -11.148  35.718  1.00  0.92           H  
ATOM   1821 1HB  LEU A 122       4.167 -11.952  36.979  1.00  0.92           H  
ATOM   1822 2HB  LEU A 122       2.872 -13.056  36.500  1.00  0.92           H  
ATOM   1823  HG  LEU A 122       4.494 -11.329  34.580  1.00  0.92           H  
ATOM   1824 1HD1 LEU A 122       5.533 -13.458  33.940  1.00  0.92           H  
ATOM   1825 2HD1 LEU A 122       5.828 -13.081  35.649  1.00  0.92           H  
ATOM   1826 3HD1 LEU A 122       4.600 -14.285  35.208  1.00  0.92           H  
ATOM   1827 1HD2 LEU A 122       3.420 -12.721  32.875  1.00  0.92           H  
ATOM   1828 2HD2 LEU A 122       2.527 -13.531  34.177  1.00  0.92           H  
ATOM   1829 3HD2 LEU A 122       2.213 -11.821  33.829  1.00  0.92           H  
ATOM   1830  N   ASN A 123       0.682 -11.547  38.103  1.00  0.92           N  
ATOM   1831  CA  ASN A 123       0.188 -11.641  39.480  1.00  0.92           C  
ATOM   1832  C   ASN A 123       1.126 -12.525  40.284  1.00  0.92           C  
ATOM   1833  O   ASN A 123       1.622 -13.523  39.767  1.00  0.92           O  
ATOM   1834  CB  ASN A 123      -1.237 -12.167  39.572  1.00  0.92           C  
ATOM   1835  CG  ASN A 123      -1.814 -12.019  40.967  1.00  0.92           C  
ATOM   1836  OD1 ASN A 123      -1.595 -12.840  41.879  1.00  0.92           O  
ATOM   1837  ND2 ASN A 123      -2.563 -10.958  41.158  1.00  0.92           N  
ATOM   1838  H   ASN A 123       0.143 -11.986  37.358  1.00  0.92           H  
ATOM   1839  HA  ASN A 123       0.216 -10.646  39.927  1.00  0.92           H  
ATOM   1840 1HB  ASN A 123      -1.875 -11.624  38.872  1.00  0.92           H  
ATOM   1841 2HB  ASN A 123      -1.264 -13.218  39.288  1.00  0.92           H  
ATOM   1842 1HD2 ASN A 123      -2.979 -10.790  42.051  1.00  0.92           H  
ATOM   1843 2HD2 ASN A 123      -2.716 -10.315  40.406  1.00  0.92           H  
ATOM   1844  N   ASN A 124       1.341 -12.193  41.552  1.00  0.92           N  
ATOM   1845  CA  ASN A 124       2.231 -12.969  42.418  1.00  0.92           C  
ATOM   1846  C   ASN A 124       1.838 -14.445  42.566  1.00  0.92           C  
ATOM   1847  O   ASN A 124       2.690 -15.286  42.854  1.00  0.92           O  
ATOM   1848  CB  ASN A 124       2.289 -12.335  43.796  1.00  0.92           C  
ATOM   1849  CG  ASN A 124       3.086 -11.055  43.830  1.00  0.92           C  
ATOM   1850  OD1 ASN A 124       3.897 -10.775  42.941  1.00  0.92           O  
ATOM   1851  ND2 ASN A 124       2.864 -10.266  44.851  1.00  0.92           N  
ATOM   1852  H   ASN A 124       0.896 -11.366  41.923  1.00  0.92           H  
ATOM   1853  HA  ASN A 124       3.229 -12.948  41.978  1.00  0.92           H  
ATOM   1854 1HB  ASN A 124       1.274 -12.129  44.139  1.00  0.92           H  
ATOM   1855 2HB  ASN A 124       2.730 -13.044  44.497  1.00  0.92           H  
ATOM   1856 1HD2 ASN A 124       3.360  -9.401  44.932  1.00  0.92           H  
ATOM   1857 2HD2 ASN A 124       2.199 -10.528  45.550  1.00  0.92           H  
ATOM   1858  N   ASN A 125       0.554 -14.762  42.388  1.00  0.92           N  
ATOM   1859  CA  ASN A 125       0.080 -16.130  42.535  1.00  0.92           C  
ATOM   1860  C   ASN A 125      -0.081 -16.858  41.194  1.00  0.92           C  
ATOM   1861  O   ASN A 125      -0.680 -17.937  41.145  1.00  0.92           O  
ATOM   1862  CB  ASN A 125      -1.237 -16.131  43.283  1.00  0.92           C  
ATOM   1863  CG  ASN A 125      -1.090 -15.691  44.716  1.00  0.92           C  
ATOM   1864  OD1 ASN A 125      -0.125 -16.048  45.402  1.00  0.92           O  
ATOM   1865  ND2 ASN A 125      -2.037 -14.915  45.183  1.00  0.92           N  
ATOM   1866  H   ASN A 125      -0.120 -14.040  42.141  1.00  0.92           H  
ATOM   1867  HA  ASN A 125       0.815 -16.687  43.118  1.00  0.92           H  
ATOM   1868 1HB  ASN A 125      -1.937 -15.462  42.777  1.00  0.92           H  
ATOM   1869 2HB  ASN A 125      -1.667 -17.131  43.261  1.00  0.92           H  
ATOM   1870 1HD2 ASN A 125      -1.997 -14.588  46.128  1.00  0.92           H  
ATOM   1871 2HD2 ASN A 125      -2.800 -14.648  44.594  1.00  0.92           H  
ATOM   1872  N   THR A 126       0.429 -16.274  40.108  1.00  0.92           N  
ATOM   1873  CA  THR A 126       0.289 -16.866  38.777  1.00  0.92           C  
ATOM   1874  C   THR A 126       1.635 -17.003  38.052  1.00  0.92           C  
ATOM   1875  O   THR A 126       2.465 -16.095  38.076  1.00  0.92           O  
ATOM   1876  CB  THR A 126      -0.697 -16.015  37.954  1.00  0.92           C  
ATOM   1877  OG1 THR A 126      -1.955 -15.980  38.638  1.00  0.92           O  
ATOM   1878  CG2 THR A 126      -0.926 -16.577  36.574  1.00  0.92           C  
ATOM   1879  H   THR A 126       0.922 -15.384  40.186  1.00  0.92           H  
ATOM   1880  HA  THR A 126      -0.129 -17.868  38.881  1.00  0.92           H  
ATOM   1881  HB  THR A 126      -0.307 -14.998  37.861  1.00  0.92           H  
ATOM   1882  HG1 THR A 126      -2.133 -16.843  39.025  1.00  0.92           H  
ATOM   1883 1HG2 THR A 126      -1.627 -15.949  36.040  1.00  0.92           H  
ATOM   1884 2HG2 THR A 126       0.000 -16.601  36.036  1.00  0.92           H  
ATOM   1885 3HG2 THR A 126      -1.328 -17.579  36.662  1.00  0.92           H  
ATOM   1886  N   THR A 127       1.870 -18.140  37.404  1.00  0.92           N  
ATOM   1887  CA  THR A 127       3.120 -18.294  36.673  1.00  0.92           C  
ATOM   1888  C   THR A 127       3.055 -17.566  35.344  1.00  0.92           C  
ATOM   1889  O   THR A 127       1.965 -17.290  34.842  1.00  0.92           O  
ATOM   1890  CB  THR A 127       3.402 -19.783  36.431  1.00  0.92           C  
ATOM   1891  OG1 THR A 127       2.316 -20.343  35.654  1.00  0.92           O  
ATOM   1892  CG2 THR A 127       3.499 -20.522  37.755  1.00  0.92           C  
ATOM   1893  H   THR A 127       1.177 -18.892  37.391  1.00  0.92           H  
ATOM   1894  HA  THR A 127       3.930 -17.867  37.264  1.00  0.92           H  
ATOM   1895  HB  THR A 127       4.333 -19.893  35.880  1.00  0.92           H  
ATOM   1896  HG1 THR A 127       1.507 -20.321  36.223  1.00  0.92           H  
ATOM   1897 1HG2 THR A 127       3.689 -21.579  37.570  1.00  0.92           H  
ATOM   1898 2HG2 THR A 127       4.312 -20.103  38.346  1.00  0.92           H  
ATOM   1899 3HG2 THR A 127       2.558 -20.412  38.299  1.00  0.92           H  
ATOM   1900  N   GLN A 128       4.210 -17.322  34.719  1.00  0.90           N  
ATOM   1901  CA  GLN A 128       4.185 -16.684  33.406  1.00  0.90           C  
ATOM   1902  C   GLN A 128       3.426 -17.565  32.428  1.00  0.90           C  
ATOM   1903  O   GLN A 128       2.669 -17.079  31.595  1.00  0.90           O  
ATOM   1904  CB  GLN A 128       5.594 -16.392  32.890  1.00  0.90           C  
ATOM   1905  CG  GLN A 128       5.607 -15.602  31.593  1.00  0.90           C  
ATOM   1906  CD  GLN A 128       6.995 -15.259  31.134  1.00  0.90           C  
ATOM   1907  OE1 GLN A 128       7.830 -14.809  31.925  1.00  0.90           O  
ATOM   1908  NE2 GLN A 128       7.264 -15.474  29.853  1.00  0.90           N  
ATOM   1909  H   GLN A 128       5.089 -17.558  35.159  1.00  0.90           H  
ATOM   1910  HA  GLN A 128       3.649 -15.740  33.488  1.00  0.90           H  
ATOM   1911 1HB  GLN A 128       6.160 -15.844  33.638  1.00  0.90           H  
ATOM   1912 2HB  GLN A 128       6.115 -17.331  32.707  1.00  0.90           H  
ATOM   1913 1HG  GLN A 128       5.125 -16.169  30.828  1.00  0.90           H  
ATOM   1914 2HG  GLN A 128       5.065 -14.668  31.749  1.00  0.90           H  
ATOM   1915 1HE2 GLN A 128       8.177 -15.267  29.491  1.00  0.90           H  
ATOM   1916 2HE2 GLN A 128       6.557 -15.854  29.253  1.00  0.90           H  
ATOM   1917  N   GLY A 129       3.605 -18.880  32.554  1.00  0.88           N  
ATOM   1918  CA  GLY A 129       2.933 -19.832  31.683  1.00  0.88           C  
ATOM   1919  C   GLY A 129       1.430 -19.604  31.720  1.00  0.88           C  
ATOM   1920  O   GLY A 129       0.794 -19.398  30.681  1.00  0.88           O  
ATOM   1921  H   GLY A 129       4.226 -19.222  33.271  1.00  0.88           H  
ATOM   1922 1HA  GLY A 129       3.300 -19.736  30.668  1.00  0.88           H  
ATOM   1923 2HA  GLY A 129       3.157 -20.846  32.014  1.00  0.88           H  
ATOM   1924  N   GLN A 130       0.865 -19.626  32.922  1.00  0.86           N  
ATOM   1925  CA  GLN A 130      -0.573 -19.437  33.080  1.00  0.86           C  
ATOM   1926  C   GLN A 130      -1.022 -18.063  32.598  1.00  0.86           C  
ATOM   1927  O   GLN A 130      -2.077 -17.928  31.970  1.00  0.86           O  
ATOM   1928  CB  GLN A 130      -0.914 -19.610  34.546  1.00  0.86           C  
ATOM   1929  CG  GLN A 130      -0.805 -21.031  35.050  1.00  0.86           C  
ATOM   1930  CD  GLN A 130      -0.805 -21.087  36.560  1.00  0.86           C  
ATOM   1931  OE1 GLN A 130      -0.015 -20.350  37.189  1.00  0.86           O  
ATOM   1932  NE2 GLN A 130      -1.653 -21.921  37.153  1.00  0.86           N  
ATOM   1933  H   GLN A 130       1.443 -19.783  33.753  1.00  0.86           H  
ATOM   1934  HA  GLN A 130      -1.088 -20.195  32.491  1.00  0.86           H  
ATOM   1935 1HB  GLN A 130      -0.222 -19.009  35.128  1.00  0.86           H  
ATOM   1936 2HB  GLN A 130      -1.921 -19.242  34.738  1.00  0.86           H  
ATOM   1937 1HG  GLN A 130      -1.660 -21.600  34.685  1.00  0.86           H  
ATOM   1938 2HG  GLN A 130       0.121 -21.470  34.681  1.00  0.86           H  
ATOM   1939 1HE2 GLN A 130      -1.680 -21.985  38.153  1.00  0.86           H  
ATOM   1940 2HE2 GLN A 130      -2.266 -22.490  36.600  1.00  0.86           H  
ATOM   1941  N   ALA A 131      -0.233 -17.029  32.887  1.00  0.83           N  
ATOM   1942  CA  ALA A 131      -0.596 -15.683  32.472  1.00  0.83           C  
ATOM   1943  C   ALA A 131      -0.693 -15.589  30.958  1.00  0.83           C  
ATOM   1944  O   ALA A 131      -1.610 -14.956  30.425  1.00  0.83           O  
ATOM   1945  CB  ALA A 131       0.422 -14.701  32.980  1.00  0.83           C  
ATOM   1946  H   ALA A 131       0.629 -17.174  33.416  1.00  0.83           H  
ATOM   1947  HA  ALA A 131      -1.571 -15.446  32.894  1.00  0.83           H  
ATOM   1948 1HB  ALA A 131       0.138 -13.698  32.686  1.00  0.83           H  
ATOM   1949 2HB  ALA A 131       0.472 -14.766  34.070  1.00  0.83           H  
ATOM   1950 3HB  ALA A 131       1.393 -14.945  32.554  1.00  0.83           H  
ATOM   1951  N   MET A 132       0.231 -16.261  30.264  1.00  0.80           N  
ATOM   1952  CA  MET A 132       0.248 -16.281  28.810  1.00  0.80           C  
ATOM   1953  C   MET A 132      -0.973 -16.993  28.261  1.00  0.80           C  
ATOM   1954  O   MET A 132      -1.574 -16.542  27.281  1.00  0.80           O  
ATOM   1955  CB  MET A 132       1.538 -16.928  28.315  1.00  0.80           C  
ATOM   1956  CG  MET A 132       2.806 -16.063  28.506  1.00  0.80           C  
ATOM   1957  SD  MET A 132       4.270 -16.745  27.692  1.00  0.80           S  
ATOM   1958  CE  MET A 132       4.571 -18.229  28.628  1.00  0.80           C  
ATOM   1959  H   MET A 132       0.971 -16.756  30.766  1.00  0.80           H  
ATOM   1960  HA  MET A 132       0.213 -15.259  28.447  1.00  0.80           H  
ATOM   1961 1HB  MET A 132       1.706 -17.834  28.891  1.00  0.80           H  
ATOM   1962 2HB  MET A 132       1.436 -17.233  27.288  1.00  0.80           H  
ATOM   1963 1HG  MET A 132       2.619 -15.086  28.072  1.00  0.80           H  
ATOM   1964 2HG  MET A 132       3.017 -15.920  29.548  1.00  0.80           H  
ATOM   1965 1HE  MET A 132       5.445 -18.742  28.229  1.00  0.80           H  
ATOM   1966 2HE  MET A 132       4.736 -17.991  29.666  1.00  0.80           H  
ATOM   1967 3HE  MET A 132       3.701 -18.879  28.543  1.00  0.80           H  
ATOM   1968  N   VAL A 133      -1.395 -18.068  28.926  1.00  0.78           N  
ATOM   1969  CA  VAL A 133      -2.585 -18.778  28.484  1.00  0.78           C  
ATOM   1970  C   VAL A 133      -3.808 -17.887  28.610  1.00  0.78           C  
ATOM   1971  O   VAL A 133      -4.623 -17.792  27.688  1.00  0.78           O  
ATOM   1972  CB  VAL A 133      -2.799 -20.056  29.306  1.00  0.78           C  
ATOM   1973  CG1 VAL A 133      -4.147 -20.660  28.972  1.00  0.78           C  
ATOM   1974  CG2 VAL A 133      -1.688 -21.041  28.998  1.00  0.78           C  
ATOM   1975  H   VAL A 133      -0.852 -18.414  29.721  1.00  0.78           H  
ATOM   1976  HA  VAL A 133      -2.457 -19.053  27.437  1.00  0.78           H  
ATOM   1977  HB  VAL A 133      -2.791 -19.810  30.366  1.00  0.78           H  
ATOM   1978 1HG1 VAL A 133      -4.298 -21.562  29.563  1.00  0.78           H  
ATOM   1979 2HG1 VAL A 133      -4.927 -19.940  29.204  1.00  0.78           H  
ATOM   1980 3HG1 VAL A 133      -4.184 -20.910  27.912  1.00  0.78           H  
ATOM   1981 1HG2 VAL A 133      -1.830 -21.947  29.585  1.00  0.78           H  
ATOM   1982 2HG2 VAL A 133      -1.706 -21.287  27.938  1.00  0.78           H  
ATOM   1983 3HG2 VAL A 133      -0.734 -20.598  29.246  1.00  0.78           H  
ATOM   1984  N   VAL A 134      -3.926 -17.201  29.740  1.00  0.77           N  
ATOM   1985  CA  VAL A 134      -5.069 -16.335  29.942  1.00  0.77           C  
ATOM   1986  C   VAL A 134      -5.110 -15.185  28.952  1.00  0.77           C  
ATOM   1987  O   VAL A 134      -6.160 -14.925  28.362  1.00  0.77           O  
ATOM   1988  CB  VAL A 134      -5.084 -15.792  31.369  1.00  0.77           C  
ATOM   1989  CG1 VAL A 134      -6.169 -14.717  31.509  1.00  0.77           C  
ATOM   1990  CG2 VAL A 134      -5.349 -16.952  32.318  1.00  0.77           C  
ATOM   1991  H   VAL A 134      -3.222 -17.308  30.473  1.00  0.77           H  
ATOM   1992  HA  VAL A 134      -5.969 -16.933  29.804  1.00  0.77           H  
ATOM   1993  HB  VAL A 134      -4.116 -15.334  31.598  1.00  0.77           H  
ATOM   1994 1HG1 VAL A 134      -6.171 -14.335  32.510  1.00  0.77           H  
ATOM   1995 2HG1 VAL A 134      -5.952 -13.904  30.817  1.00  0.77           H  
ATOM   1996 3HG1 VAL A 134      -7.145 -15.142  31.280  1.00  0.77           H  
ATOM   1997 1HG2 VAL A 134      -5.357 -16.599  33.327  1.00  0.77           H  
ATOM   1998 2HG2 VAL A 134      -6.313 -17.400  32.083  1.00  0.77           H  
ATOM   1999 3HG2 VAL A 134      -4.566 -17.698  32.205  1.00  0.77           H  
ATOM   2000  N   GLU A 135      -3.983 -14.514  28.723  1.00  0.77           N  
ATOM   2001  CA  GLU A 135      -4.021 -13.408  27.781  1.00  0.77           C  
ATOM   2002  C   GLU A 135      -4.288 -13.891  26.360  1.00  0.77           C  
ATOM   2003  O   GLU A 135      -4.997 -13.216  25.603  1.00  0.77           O  
ATOM   2004  CB  GLU A 135      -2.765 -12.557  27.882  1.00  0.77           C  
ATOM   2005  CG  GLU A 135      -2.720 -11.772  29.196  1.00  0.77           C  
ATOM   2006  CD  GLU A 135      -3.932 -10.889  29.398  1.00  0.77           C  
ATOM   2007  OE1 GLU A 135      -4.654 -10.709  28.468  1.00  0.77           O  
ATOM   2008  OE2 GLU A 135      -4.128 -10.391  30.486  1.00  0.77           O  
ATOM   2009  H   GLU A 135      -3.121 -14.753  29.219  1.00  0.77           H  
ATOM   2010  HA  GLU A 135      -4.851 -12.763  28.062  1.00  0.77           H  
ATOM   2011 1HB  GLU A 135      -1.880 -13.199  27.833  1.00  0.77           H  
ATOM   2012 2HB  GLU A 135      -2.716 -11.860  27.061  1.00  0.77           H  
ATOM   2013 1HG  GLU A 135      -2.623 -12.464  30.034  1.00  0.77           H  
ATOM   2014 2HG  GLU A 135      -1.853 -11.131  29.176  1.00  0.77           H  
ATOM   2015  N   LEU A 136      -3.788 -15.080  26.002  1.00  0.77           N  
ATOM   2016  CA  LEU A 136      -4.072 -15.637  24.689  1.00  0.77           C  
ATOM   2017  C   LEU A 136      -5.584 -15.762  24.528  1.00  0.77           C  
ATOM   2018  O   LEU A 136      -6.158 -15.292  23.540  1.00  0.77           O  
ATOM   2019  CB  LEU A 136      -3.428 -17.020  24.524  1.00  0.77           C  
ATOM   2020  CG  LEU A 136      -3.539 -17.627  23.134  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136      -2.425 -18.637  22.931  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136      -4.934 -18.258  22.953  1.00  0.77           C  
ATOM   2023  H   LEU A 136      -3.183 -15.604  26.636  1.00  0.77           H  
ATOM   2024  HA  LEU A 136      -3.683 -14.964  23.926  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136      -2.370 -16.934  24.765  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136      -3.883 -17.708  25.232  1.00  0.77           H  
ATOM   2027  HG  LEU A 136      -3.397 -16.863  22.421  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136      -2.487 -19.049  21.928  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136      -1.462 -18.136  23.060  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136      -2.522 -19.436  23.662  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136      -5.024 -18.679  21.968  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136      -5.076 -19.044  23.696  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136      -5.699 -17.499  23.083  1.00  0.77           H  
ATOM   2034  N   ILE A 137      -6.234 -16.380  25.522  1.00  0.79           N  
ATOM   2035  CA  ILE A 137      -7.674 -16.603  25.485  1.00  0.79           C  
ATOM   2036  C   ILE A 137      -8.462 -15.311  25.466  1.00  0.79           C  
ATOM   2037  O   ILE A 137      -9.399 -15.164  24.677  1.00  0.79           O  
ATOM   2038  CB  ILE A 137      -8.132 -17.401  26.706  1.00  0.79           C  
ATOM   2039  CG1 ILE A 137      -7.584 -18.828  26.626  1.00  0.79           C  
ATOM   2040  CG2 ILE A 137      -9.671 -17.382  26.779  1.00  0.79           C  
ATOM   2041  CD1 ILE A 137      -7.724 -19.586  27.916  1.00  0.79           C  
ATOM   2042  H   ILE A 137      -5.701 -16.735  26.319  1.00  0.79           H  
ATOM   2043  HA  ILE A 137      -7.910 -17.168  24.589  1.00  0.79           H  
ATOM   2044  HB  ILE A 137      -7.721 -16.947  27.609  1.00  0.79           H  
ATOM   2045 1HG1 ILE A 137      -8.112 -19.369  25.844  1.00  0.79           H  
ATOM   2046 2HG1 ILE A 137      -6.527 -18.785  26.363  1.00  0.79           H  
ATOM   2047 1HG2 ILE A 137      -9.999 -17.939  27.654  1.00  0.79           H  
ATOM   2048 2HG2 ILE A 137     -10.023 -16.352  26.857  1.00  0.79           H  
ATOM   2049 3HG2 ILE A 137     -10.086 -17.838  25.881  1.00  0.79           H  
ATOM   2050 1HD1 ILE A 137      -7.312 -20.587  27.798  1.00  0.79           H  
ATOM   2051 2HD1 ILE A 137      -7.180 -19.057  28.700  1.00  0.79           H  
ATOM   2052 3HD1 ILE A 137      -8.776 -19.655  28.187  1.00  0.79           H  
ATOM   2053  N   LEU A 138      -8.096 -14.361  26.313  1.00  0.81           N  
ATOM   2054  CA  LEU A 138      -8.847 -13.126  26.341  1.00  0.81           C  
ATOM   2055  C   LEU A 138      -8.728 -12.388  25.015  1.00  0.81           C  
ATOM   2056  O   LEU A 138      -9.707 -11.833  24.517  1.00  0.81           O  
ATOM   2057  CB  LEU A 138      -8.358 -12.258  27.490  1.00  0.81           C  
ATOM   2058  CG  LEU A 138      -8.664 -12.837  28.877  1.00  0.81           C  
ATOM   2059  CD1 LEU A 138      -8.056 -11.960  29.925  1.00  0.81           C  
ATOM   2060  CD2 LEU A 138     -10.138 -12.977  29.043  1.00  0.81           C  
ATOM   2061  H   LEU A 138      -7.314 -14.508  26.953  1.00  0.81           H  
ATOM   2062  HA  LEU A 138      -9.897 -13.366  26.508  1.00  0.81           H  
ATOM   2063 1HB  LEU A 138      -7.275 -12.128  27.407  1.00  0.81           H  
ATOM   2064 2HB  LEU A 138      -8.835 -11.295  27.416  1.00  0.81           H  
ATOM   2065  HG  LEU A 138      -8.215 -13.814  28.968  1.00  0.81           H  
ATOM   2066 1HD1 LEU A 138      -8.262 -12.385  30.900  1.00  0.81           H  
ATOM   2067 2HD1 LEU A 138      -6.974 -11.898  29.769  1.00  0.81           H  
ATOM   2068 3HD1 LEU A 138      -8.485 -10.967  29.860  1.00  0.81           H  
ATOM   2069 1HD2 LEU A 138     -10.358 -13.396  30.019  1.00  0.81           H  
ATOM   2070 2HD2 LEU A 138     -10.589 -12.019  28.950  1.00  0.81           H  
ATOM   2071 3HD2 LEU A 138     -10.529 -13.638  28.268  1.00  0.81           H  
ATOM   2072  N   THR A 139      -7.545 -12.429  24.412  1.00  0.83           N  
ATOM   2073  CA  THR A 139      -7.296 -11.786  23.136  1.00  0.83           C  
ATOM   2074  C   THR A 139      -8.092 -12.433  22.033  1.00  0.83           C  
ATOM   2075  O   THR A 139      -8.674 -11.746  21.194  1.00  0.83           O  
ATOM   2076  CB  THR A 139      -5.834 -11.833  22.826  1.00  0.83           C  
ATOM   2077  OG1 THR A 139      -5.196 -11.158  23.845  1.00  0.83           O  
ATOM   2078  CG2 THR A 139      -5.564 -11.193  21.540  1.00  0.83           C  
ATOM   2079  H   THR A 139      -6.760 -12.897  24.870  1.00  0.83           H  
ATOM   2080  HA  THR A 139      -7.600 -10.743  23.210  1.00  0.83           H  
ATOM   2081  HB  THR A 139      -5.482 -12.865  22.802  1.00  0.83           H  
ATOM   2082  HG1 THR A 139      -5.156 -11.744  24.639  1.00  0.83           H  
ATOM   2083 1HG2 THR A 139      -4.496 -11.211  21.334  1.00  0.83           H  
ATOM   2084 2HG2 THR A 139      -6.092 -11.742  20.761  1.00  0.83           H  
ATOM   2085 3HG2 THR A 139      -5.910 -10.162  21.557  1.00  0.83           H  
ATOM   2086  N   PHE A 140      -8.124 -13.760  22.053  1.00  0.87           N  
ATOM   2087  CA  PHE A 140      -8.887 -14.541  21.104  1.00  0.87           C  
ATOM   2088  C   PHE A 140     -10.321 -14.042  21.149  1.00  0.87           C  
ATOM   2089  O   PHE A 140     -10.901 -13.693  20.119  1.00  0.87           O  
ATOM   2090  CB  PHE A 140      -8.773 -16.013  21.518  1.00  0.87           C  
ATOM   2091  CG  PHE A 140      -9.552 -17.042  20.813  1.00  0.87           C  
ATOM   2092  CD1 PHE A 140      -9.124 -17.585  19.632  1.00  0.87           C  
ATOM   2093  CD2 PHE A 140     -10.720 -17.516  21.384  1.00  0.87           C  
ATOM   2094  CE1 PHE A 140      -9.856 -18.591  19.019  1.00  0.87           C  
ATOM   2095  CE2 PHE A 140     -11.447 -18.512  20.780  1.00  0.87           C  
ATOM   2096  CZ  PHE A 140     -11.011 -19.050  19.590  1.00  0.87           C  
ATOM   2097  H   PHE A 140      -7.583 -14.256  22.758  1.00  0.87           H  
ATOM   2098  HA  PHE A 140      -8.477 -14.398  20.106  1.00  0.87           H  
ATOM   2099 1HB  PHE A 140      -7.721 -16.296  21.441  1.00  0.87           H  
ATOM   2100 2HB  PHE A 140      -9.020 -16.097  22.549  1.00  0.87           H  
ATOM   2101  HD1 PHE A 140      -8.194 -17.220  19.191  1.00  0.87           H  
ATOM   2102  HD2 PHE A 140     -11.055 -17.090  22.332  1.00  0.87           H  
ATOM   2103  HE1 PHE A 140      -9.514 -19.024  18.086  1.00  0.87           H  
ATOM   2104  HE2 PHE A 140     -12.365 -18.878  21.241  1.00  0.87           H  
ATOM   2105  HZ  PHE A 140     -11.582 -19.841  19.104  1.00  0.87           H  
ATOM   2106  N   GLN A 141     -10.873 -13.932  22.359  1.00  0.91           N  
ATOM   2107  CA  GLN A 141     -12.242 -13.473  22.525  1.00  0.91           C  
ATOM   2108  C   GLN A 141     -12.432 -12.037  22.027  1.00  0.91           C  
ATOM   2109  O   GLN A 141     -13.435 -11.739  21.367  1.00  0.91           O  
ATOM   2110  CB  GLN A 141     -12.619 -13.554  24.005  1.00  0.91           C  
ATOM   2111  CG  GLN A 141     -12.722 -14.986  24.518  1.00  0.91           C  
ATOM   2112  CD  GLN A 141     -12.920 -15.076  26.025  1.00  0.91           C  
ATOM   2113  OE1 GLN A 141     -12.749 -14.110  26.777  1.00  0.91           O  
ATOM   2114  NE2 GLN A 141     -13.277 -16.269  26.485  1.00  0.91           N  
ATOM   2115  H   GLN A 141     -10.336 -14.216  23.182  1.00  0.91           H  
ATOM   2116  HA  GLN A 141     -12.896 -14.126  21.951  1.00  0.91           H  
ATOM   2117 1HB  GLN A 141     -11.875 -13.038  24.601  1.00  0.91           H  
ATOM   2118 2HB  GLN A 141     -13.573 -13.059  24.169  1.00  0.91           H  
ATOM   2119 1HG  GLN A 141     -13.569 -15.467  24.034  1.00  0.91           H  
ATOM   2120 2HG  GLN A 141     -11.807 -15.512  24.262  1.00  0.91           H  
ATOM   2121 1HE2 GLN A 141     -13.418 -16.404  27.465  1.00  0.91           H  
ATOM   2122 2HE2 GLN A 141     -13.402 -17.031  25.851  1.00  0.91           H  
ATOM   2123  N   LEU A 142     -11.464 -11.149  22.289  1.00  0.96           N  
ATOM   2124  CA  LEU A 142     -11.620  -9.773  21.832  1.00  0.96           C  
ATOM   2125  C   LEU A 142     -11.604  -9.706  20.314  1.00  0.96           C  
ATOM   2126  O   LEU A 142     -12.385  -8.965  19.709  1.00  0.96           O  
ATOM   2127  CB  LEU A 142     -10.500  -8.865  22.358  1.00  0.96           C  
ATOM   2128  CG  LEU A 142     -10.483  -8.634  23.869  1.00  0.96           C  
ATOM   2129  CD1 LEU A 142      -9.296  -7.765  24.228  1.00  0.96           C  
ATOM   2130  CD2 LEU A 142     -11.771  -8.060  24.297  1.00  0.96           C  
ATOM   2131  H   LEU A 142     -10.655 -11.423  22.849  1.00  0.96           H  
ATOM   2132  HA  LEU A 142     -12.578  -9.398  22.187  1.00  0.96           H  
ATOM   2133 1HB  LEU A 142      -9.543  -9.314  22.084  1.00  0.96           H  
ATOM   2134 2HB  LEU A 142     -10.577  -7.897  21.869  1.00  0.96           H  
ATOM   2135  HG  LEU A 142     -10.355  -9.571  24.375  1.00  0.96           H  
ATOM   2136 1HD1 LEU A 142      -9.278  -7.611  25.294  1.00  0.96           H  
ATOM   2137 2HD1 LEU A 142      -8.375  -8.255  23.909  1.00  0.96           H  
ATOM   2138 3HD1 LEU A 142      -9.386  -6.805  23.730  1.00  0.96           H  
ATOM   2139 1HD2 LEU A 142     -11.755  -7.927  25.368  1.00  0.96           H  
ATOM   2140 2HD2 LEU A 142     -11.937  -7.112  23.804  1.00  0.96           H  
ATOM   2141 3HD2 LEU A 142     -12.560  -8.748  24.030  1.00  0.96           H  
ATOM   2142  N   ALA A 143     -10.727 -10.491  19.691  1.00  1.01           N  
ATOM   2143  CA  ALA A 143     -10.647 -10.514  18.245  1.00  1.01           C  
ATOM   2144  C   ALA A 143     -11.941 -11.037  17.662  1.00  1.01           C  
ATOM   2145  O   ALA A 143     -12.453 -10.483  16.686  1.00  1.01           O  
ATOM   2146  CB  ALA A 143      -9.462 -11.338  17.805  1.00  1.01           C  
ATOM   2147  H   ALA A 143     -10.092 -11.076  20.235  1.00  1.01           H  
ATOM   2148  HA  ALA A 143     -10.532  -9.505  17.892  1.00  1.01           H  
ATOM   2149 1HB  ALA A 143      -9.396 -11.342  16.721  1.00  1.01           H  
ATOM   2150 2HB  ALA A 143      -8.539 -10.921  18.225  1.00  1.01           H  
ATOM   2151 3HB  ALA A 143      -9.591 -12.347  18.170  1.00  1.01           H  
ATOM   2152  N   LEU A 144     -12.522 -12.058  18.293  1.00  1.07           N  
ATOM   2153  CA  LEU A 144     -13.768 -12.601  17.793  1.00  1.07           C  
ATOM   2154  C   LEU A 144     -14.855 -11.542  17.867  1.00  1.07           C  
ATOM   2155  O   LEU A 144     -15.661 -11.419  16.941  1.00  1.07           O  
ATOM   2156  CB  LEU A 144     -14.156 -13.851  18.578  1.00  1.07           C  
ATOM   2157  CG  LEU A 144     -13.246 -15.072  18.343  1.00  1.07           C  
ATOM   2158  CD1 LEU A 144     -13.629 -16.158  19.287  1.00  1.07           C  
ATOM   2159  CD2 LEU A 144     -13.358 -15.531  16.911  1.00  1.07           C  
ATOM   2160  H   LEU A 144     -12.064 -12.489  19.098  1.00  1.07           H  
ATOM   2161  HA  LEU A 144     -13.627 -12.882  16.751  1.00  1.07           H  
ATOM   2162 1HB  LEU A 144     -14.121 -13.614  19.639  1.00  1.07           H  
ATOM   2163 2HB  LEU A 144     -15.174 -14.130  18.319  1.00  1.07           H  
ATOM   2164  HG  LEU A 144     -12.227 -14.807  18.536  1.00  1.07           H  
ATOM   2165 1HD1 LEU A 144     -12.986 -16.998  19.112  1.00  1.07           H  
ATOM   2166 2HD1 LEU A 144     -13.514 -15.811  20.311  1.00  1.07           H  
ATOM   2167 3HD1 LEU A 144     -14.661 -16.447  19.111  1.00  1.07           H  
ATOM   2168 1HD2 LEU A 144     -12.701 -16.392  16.756  1.00  1.07           H  
ATOM   2169 2HD2 LEU A 144     -14.387 -15.815  16.696  1.00  1.07           H  
ATOM   2170 3HD2 LEU A 144     -13.055 -14.725  16.241  1.00  1.07           H  
ATOM   2171  N   CYS A 145     -14.848 -10.736  18.937  1.00  1.14           N  
ATOM   2172  CA  CYS A 145     -15.800  -9.640  19.065  1.00  1.14           C  
ATOM   2173  C   CYS A 145     -15.652  -8.663  17.916  1.00  1.14           C  
ATOM   2174  O   CYS A 145     -16.652  -8.273  17.307  1.00  1.14           O  
ATOM   2175  CB  CYS A 145     -15.654  -8.868  20.363  1.00  1.14           C  
ATOM   2176  SG  CYS A 145     -16.859  -7.535  20.495  1.00  1.14           S  
ATOM   2177  H   CYS A 145     -14.176 -10.905  19.687  1.00  1.14           H  
ATOM   2178  HA  CYS A 145     -16.805 -10.059  19.037  1.00  1.14           H  
ATOM   2179 1HB  CYS A 145     -15.786  -9.541  21.212  1.00  1.14           H  
ATOM   2180 2HB  CYS A 145     -14.665  -8.434  20.439  1.00  1.14           H  
ATOM   2181  HG  CYS A 145     -16.749  -7.394  21.826  1.00  1.14           H  
ATOM   2182  N   ILE A 146     -14.409  -8.274  17.604  1.00  1.21           N  
ATOM   2183  CA  ILE A 146     -14.183  -7.340  16.509  1.00  1.21           C  
ATOM   2184  C   ILE A 146     -14.709  -7.895  15.205  1.00  1.21           C  
ATOM   2185  O   ILE A 146     -15.352  -7.183  14.428  1.00  1.21           O  
ATOM   2186  CB  ILE A 146     -12.687  -7.044  16.294  1.00  1.21           C  
ATOM   2187  CG1 ILE A 146     -12.106  -6.300  17.457  1.00  1.21           C  
ATOM   2188  CG2 ILE A 146     -12.521  -6.252  14.983  1.00  1.21           C  
ATOM   2189  CD1 ILE A 146     -12.670  -4.990  17.618  1.00  1.21           C  
ATOM   2190  H   ILE A 146     -13.621  -8.627  18.153  1.00  1.21           H  
ATOM   2191  HA  ILE A 146     -14.705  -6.411  16.732  1.00  1.21           H  
ATOM   2192  HB  ILE A 146     -12.143  -7.984  16.213  1.00  1.21           H  
ATOM   2193 1HG1 ILE A 146     -12.286  -6.869  18.363  1.00  1.21           H  
ATOM   2194 2HG1 ILE A 146     -11.069  -6.184  17.324  1.00  1.21           H  
ATOM   2195 1HG2 ILE A 146     -11.479  -6.055  14.795  1.00  1.21           H  
ATOM   2196 2HG2 ILE A 146     -12.926  -6.832  14.153  1.00  1.21           H  
ATOM   2197 3HG2 ILE A 146     -13.059  -5.305  15.055  1.00  1.21           H  
ATOM   2198 1HD1 ILE A 146     -12.224  -4.498  18.482  1.00  1.21           H  
ATOM   2199 2HD1 ILE A 146     -12.485  -4.392  16.723  1.00  1.21           H  
ATOM   2200 3HD1 ILE A 146     -13.710  -5.113  17.758  1.00  1.21           H  
ATOM   2201  N   PHE A 147     -14.485  -9.173  14.944  1.00  1.29           N  
ATOM   2202  CA  PHE A 147     -14.980  -9.675  13.682  1.00  1.29           C  
ATOM   2203  C   PHE A 147     -16.499  -9.759  13.701  1.00  1.29           C  
ATOM   2204  O   PHE A 147     -17.164  -9.293  12.779  1.00  1.29           O  
ATOM   2205  CB  PHE A 147     -14.386 -11.044  13.356  1.00  1.29           C  
ATOM   2206  CG  PHE A 147     -12.935 -11.008  12.953  1.00  1.29           C  
ATOM   2207  CD1 PHE A 147     -11.967 -11.460  13.815  1.00  1.29           C  
ATOM   2208  CD2 PHE A 147     -12.540 -10.507  11.711  1.00  1.29           C  
ATOM   2209  CE1 PHE A 147     -10.650 -11.429  13.474  1.00  1.29           C  
ATOM   2210  CE2 PHE A 147     -11.204 -10.474  11.357  1.00  1.29           C  
ATOM   2211  CZ  PHE A 147     -10.259 -10.933  12.240  1.00  1.29           C  
ATOM   2212  H   PHE A 147     -13.952  -9.757  15.593  1.00  1.29           H  
ATOM   2213  HA  PHE A 147     -14.683  -8.982  12.895  1.00  1.29           H  
ATOM   2214 1HB  PHE A 147     -14.476 -11.687  14.238  1.00  1.29           H  
ATOM   2215 2HB  PHE A 147     -14.956 -11.509  12.552  1.00  1.29           H  
ATOM   2216  HD1 PHE A 147     -12.265 -11.858  14.780  1.00  1.29           H  
ATOM   2217  HD2 PHE A 147     -13.298 -10.140  11.016  1.00  1.29           H  
ATOM   2218  HE1 PHE A 147      -9.922 -11.807  14.182  1.00  1.29           H  
ATOM   2219  HE2 PHE A 147     -10.902 -10.088  10.386  1.00  1.29           H  
ATOM   2220  HZ  PHE A 147      -9.213 -10.913  11.965  1.00  1.29           H  
ATOM   2221  N   ALA A 148     -17.080 -10.263  14.780  1.00  1.41           N  
ATOM   2222  CA  ALA A 148     -18.528 -10.373  14.836  1.00  1.41           C  
ATOM   2223  C   ALA A 148     -19.203  -9.010  14.702  1.00  1.41           C  
ATOM   2224  O   ALA A 148     -20.228  -8.878  14.024  1.00  1.41           O  
ATOM   2225  CB  ALA A 148     -18.936 -11.011  16.149  1.00  1.41           C  
ATOM   2226  H   ALA A 148     -16.521 -10.607  15.557  1.00  1.41           H  
ATOM   2227  HA  ALA A 148     -18.852 -10.999  14.005  1.00  1.41           H  
ATOM   2228 1HB  ALA A 148     -20.013 -11.117  16.187  1.00  1.41           H  
ATOM   2229 2HB  ALA A 148     -18.467 -11.991  16.235  1.00  1.41           H  
ATOM   2230 3HB  ALA A 148     -18.601 -10.376  16.972  1.00  1.41           H  
ATOM   2231  N   SER A 149     -18.590  -7.998  15.316  1.00  1.58           N  
ATOM   2232  CA  SER A 149     -19.077  -6.632  15.339  1.00  1.58           C  
ATOM   2233  C   SER A 149     -18.952  -5.903  14.002  1.00  1.58           C  
ATOM   2234  O   SER A 149     -19.840  -5.128  13.637  1.00  1.58           O  
ATOM   2235  CB  SER A 149     -18.301  -5.856  16.385  1.00  1.58           C  
ATOM   2236  OG  SER A 149     -18.541  -6.358  17.660  1.00  1.58           O  
ATOM   2237  H   SER A 149     -17.745  -8.191  15.848  1.00  1.58           H  
ATOM   2238  HA  SER A 149     -20.130  -6.655  15.618  1.00  1.58           H  
ATOM   2239 1HB  SER A 149     -17.236  -5.913  16.165  1.00  1.58           H  
ATOM   2240 2HB  SER A 149     -18.579  -4.822  16.349  1.00  1.58           H  
ATOM   2241  HG  SER A 149     -18.058  -7.215  17.682  1.00  1.58           H  
ATOM   2242  N   THR A 150     -17.848  -6.138  13.278  1.00  1.82           N  
ATOM   2243  CA  THR A 150     -17.582  -5.409  12.043  1.00  1.82           C  
ATOM   2244  C   THR A 150     -17.839  -6.195  10.741  1.00  1.82           C  
ATOM   2245  O   THR A 150     -17.840  -5.606   9.658  1.00  1.82           O  
ATOM   2246  CB  THR A 150     -16.127  -4.891  12.052  1.00  1.82           C  
ATOM   2247  OG1 THR A 150     -15.214  -5.992  12.068  1.00  1.82           O  
ATOM   2248  CG2 THR A 150     -15.890  -4.057  13.328  1.00  1.82           C  
ATOM   2249  H   THR A 150     -17.140  -6.787  13.625  1.00  1.82           H  
ATOM   2250  HA  THR A 150     -18.238  -4.540  12.026  1.00  1.82           H  
ATOM   2251  HB  THR A 150     -15.947  -4.282  11.169  1.00  1.82           H  
ATOM   2252  HG1 THR A 150     -15.340  -6.496  12.898  1.00  1.82           H  
ATOM   2253 1HG2 THR A 150     -14.860  -3.694  13.340  1.00  1.82           H  
ATOM   2254 2HG2 THR A 150     -16.574  -3.209  13.343  1.00  1.82           H  
ATOM   2255 3HG2 THR A 150     -16.062  -4.678  14.207  1.00  1.82           H  
ATOM   2256  N   ASP A 151     -18.082  -7.506  10.823  1.00  2.13           N  
ATOM   2257  CA  ASP A 151     -18.308  -8.327   9.629  1.00  2.13           C  
ATOM   2258  C   ASP A 151     -19.460  -7.770   8.809  1.00  2.13           C  
ATOM   2259  O   ASP A 151     -20.608  -7.720   9.254  1.00  2.13           O  
ATOM   2260  CB  ASP A 151     -18.569  -9.794  10.033  1.00  2.13           C  
ATOM   2261  CG  ASP A 151     -18.707 -10.840   8.889  1.00  2.13           C  
ATOM   2262  OD1 ASP A 151     -19.156 -10.539   7.790  1.00  2.13           O  
ATOM   2263  OD2 ASP A 151     -18.331 -11.972   9.146  1.00  2.13           O  
ATOM   2264  H   ASP A 151     -18.042  -7.969  11.726  1.00  2.13           H  
ATOM   2265  HA  ASP A 151     -17.406  -8.297   9.017  1.00  2.13           H  
ATOM   2266 1HB  ASP A 151     -17.742 -10.128  10.642  1.00  2.13           H  
ATOM   2267 2HB  ASP A 151     -19.459  -9.837  10.666  1.00  2.13           H  
ATOM   2268  N   SER A 152     -19.149  -7.391   7.571  1.00  2.51           N  
ATOM   2269  CA  SER A 152     -20.089  -6.758   6.653  1.00  2.51           C  
ATOM   2270  C   SER A 152     -21.300  -7.621   6.295  1.00  2.51           C  
ATOM   2271  O   SER A 152     -22.284  -7.111   5.761  1.00  2.51           O  
ATOM   2272  CB  SER A 152     -19.364  -6.341   5.386  1.00  2.51           C  
ATOM   2273  OG  SER A 152     -18.915  -7.455   4.667  1.00  2.51           O  
ATOM   2274  H   SER A 152     -18.191  -7.504   7.276  1.00  2.51           H  
ATOM   2275  HA  SER A 152     -20.462  -5.856   7.139  1.00  2.51           H  
ATOM   2276 1HB  SER A 152     -20.035  -5.750   4.764  1.00  2.51           H  
ATOM   2277 2HB  SER A 152     -18.518  -5.707   5.647  1.00  2.51           H  
ATOM   2278  HG  SER A 152     -19.702  -7.962   4.454  1.00  2.51           H  
ATOM   2279  N   ARG A 153     -21.234  -8.929   6.563  1.00  2.90           N  
ATOM   2280  CA  ARG A 153     -22.364  -9.806   6.279  1.00  2.90           C  
ATOM   2281  C   ARG A 153     -23.443  -9.720   7.369  1.00  2.90           C  
ATOM   2282  O   ARG A 153     -24.533 -10.274   7.219  1.00  2.90           O  
ATOM   2283  CB  ARG A 153     -21.904 -11.242   6.129  1.00  2.90           C  
ATOM   2284  CG  ARG A 153     -20.984 -11.484   4.943  1.00  2.90           C  
ATOM   2285  CD  ARG A 153     -20.452 -12.861   4.942  1.00  2.90           C  
ATOM   2286  NE  ARG A 153     -19.605 -13.081   6.091  1.00  2.90           N  
ATOM   2287  CZ  ARG A 153     -19.050 -14.262   6.435  1.00  2.90           C  
ATOM   2288  NH1 ARG A 153     -19.241 -15.341   5.692  1.00  2.90           N  
ATOM   2289  NH2 ARG A 153     -18.316 -14.327   7.525  1.00  2.90           N  
ATOM   2290  H   ARG A 153     -20.395  -9.332   7.005  1.00  2.90           H  
ATOM   2291  HA  ARG A 153     -22.809  -9.494   5.335  1.00  2.90           H  
ATOM   2292 1HB  ARG A 153     -21.367 -11.542   7.031  1.00  2.90           H  
ATOM   2293 2HB  ARG A 153     -22.767 -11.896   6.027  1.00  2.90           H  
ATOM   2294 1HG  ARG A 153     -21.525 -11.313   4.014  1.00  2.90           H  
ATOM   2295 2HG  ARG A 153     -20.138 -10.795   5.011  1.00  2.90           H  
ATOM   2296 1HD  ARG A 153     -21.273 -13.575   4.979  1.00  2.90           H  
ATOM   2297 2HD  ARG A 153     -19.860 -13.027   4.044  1.00  2.90           H  
ATOM   2298  HE  ARG A 153     -19.420 -12.260   6.708  1.00  2.90           H  
ATOM   2299 1HH1 ARG A 153     -19.806 -15.286   4.857  1.00  2.90           H  
ATOM   2300 2HH1 ARG A 153     -18.822 -16.218   5.962  1.00  2.90           H  
ATOM   2301 1HH2 ARG A 153     -18.199 -13.471   8.102  1.00  2.90           H  
ATOM   2302 2HH2 ARG A 153     -17.893 -15.191   7.809  1.00  2.90           H  
ATOM   2303  N   ARG A 154     -23.143  -9.063   8.493  1.00  3.19           N  
ATOM   2304  CA  ARG A 154     -24.144  -8.918   9.543  1.00  3.19           C  
ATOM   2305  C   ARG A 154     -25.271  -7.984   9.101  1.00  3.19           C  
ATOM   2306  O   ARG A 154     -25.036  -6.829   8.746  1.00  3.19           O  
ATOM   2307  CB  ARG A 154     -23.501  -8.403  10.836  1.00  3.19           C  
ATOM   2308  CG  ARG A 154     -24.473  -8.192  12.015  1.00  3.19           C  
ATOM   2309  CD  ARG A 154     -23.792  -7.743  13.288  1.00  3.19           C  
ATOM   2310  NE  ARG A 154     -23.049  -8.794  13.933  1.00  3.19           N  
ATOM   2311  CZ  ARG A 154     -23.613  -9.713  14.757  1.00  3.19           C  
ATOM   2312  NH1 ARG A 154     -24.914  -9.688  15.018  1.00  3.19           N  
ATOM   2313  NH2 ARG A 154     -22.859 -10.642  15.309  1.00  3.19           N  
ATOM   2314  H   ARG A 154     -22.228  -8.624   8.613  1.00  3.19           H  
ATOM   2315  HA  ARG A 154     -24.571  -9.900   9.745  1.00  3.19           H  
ATOM   2316 1HB  ARG A 154     -22.728  -9.101  11.161  1.00  3.19           H  
ATOM   2317 2HB  ARG A 154     -23.005  -7.451  10.637  1.00  3.19           H  
ATOM   2318 1HG  ARG A 154     -25.178  -7.411  11.741  1.00  3.19           H  
ATOM   2319 2HG  ARG A 154     -25.014  -9.114  12.222  1.00  3.19           H  
ATOM   2320 1HD  ARG A 154     -23.101  -6.929  13.065  1.00  3.19           H  
ATOM   2321 2HD  ARG A 154     -24.535  -7.400  13.992  1.00  3.19           H  
ATOM   2322  HE  ARG A 154     -22.026  -8.840  13.784  1.00  3.19           H  
ATOM   2323 1HH1 ARG A 154     -25.529  -8.960  14.614  1.00  3.19           H  
ATOM   2324 2HH1 ARG A 154     -25.315 -10.378  15.634  1.00  3.19           H  
ATOM   2325 1HH2 ARG A 154     -21.865 -10.656  15.108  1.00  3.19           H  
ATOM   2326 2HH2 ARG A 154     -23.268 -11.330  15.923  1.00  3.19           H  
ATOM   2327  N   THR A 155     -26.511  -8.468   9.194  1.00  3.24           N  
ATOM   2328  CA  THR A 155     -27.687  -7.684   8.803  1.00  3.24           C  
ATOM   2329  C   THR A 155     -28.532  -7.310  10.016  1.00  3.24           C  
ATOM   2330  O   THR A 155     -29.613  -6.733   9.894  1.00  3.24           O  
ATOM   2331  CB  THR A 155     -28.545  -8.444   7.776  1.00  3.24           C  
ATOM   2332  OG1 THR A 155     -28.990  -9.689   8.338  1.00  3.24           O  
ATOM   2333  CG2 THR A 155     -27.730  -8.716   6.515  1.00  3.24           C  
ATOM   2334  H   THR A 155     -26.637  -9.429   9.485  1.00  3.24           H  
ATOM   2335  HA  THR A 155     -27.347  -6.760   8.336  1.00  3.24           H  
ATOM   2336  HB  THR A 155     -29.414  -7.841   7.516  1.00  3.24           H  
ATOM   2337  HG1 THR A 155     -29.399 -10.222   7.652  1.00  3.24           H  
ATOM   2338 1HG2 THR A 155     -28.344  -9.248   5.791  1.00  3.24           H  
ATOM   2339 2HG2 THR A 155     -27.397  -7.770   6.087  1.00  3.24           H  
ATOM   2340 3HG2 THR A 155     -26.864  -9.321   6.767  1.00  3.24           H  
ATOM   2341  N   SER A 156     -28.014  -7.645  11.186  1.00  3.05           N  
ATOM   2342  CA  SER A 156     -28.657  -7.381  12.465  1.00  3.05           C  
ATOM   2343  C   SER A 156     -27.605  -6.882  13.461  1.00  3.05           C  
ATOM   2344  O   SER A 156     -27.045  -7.686  14.207  1.00  3.05           O  
ATOM   2345  CB  SER A 156     -29.319  -8.637  12.994  1.00  3.05           C  
ATOM   2346  OG  SER A 156     -30.014  -8.374  14.182  1.00  3.05           O  
ATOM   2347  H   SER A 156     -27.123  -8.111  11.171  1.00  3.05           H  
ATOM   2348  HA  SER A 156     -29.436  -6.634  12.329  1.00  3.05           H  
ATOM   2349 1HB  SER A 156     -30.009  -9.025  12.242  1.00  3.05           H  
ATOM   2350 2HB  SER A 156     -28.563  -9.400  13.170  1.00  3.05           H  
ATOM   2351  HG  SER A 156     -30.695  -7.736  13.951  1.00  3.05           H  
ATOM   2352  N   PRO A 157     -27.281  -5.569  13.452  1.00  2.67           N  
ATOM   2353  CA  PRO A 157     -26.240  -4.909  14.232  1.00  2.67           C  
ATOM   2354  C   PRO A 157     -26.340  -5.073  15.741  1.00  2.67           C  
ATOM   2355  O   PRO A 157     -25.343  -4.895  16.433  1.00  2.67           O  
ATOM   2356  CB  PRO A 157     -26.452  -3.430  13.885  1.00  2.67           C  
ATOM   2357  CG  PRO A 157     -27.107  -3.438  12.536  1.00  2.67           C  
ATOM   2358  CD  PRO A 157     -28.010  -4.639  12.552  1.00  2.67           C  
ATOM   2359  HA  PRO A 157     -25.255  -5.229  13.875  1.00  2.67           H  
ATOM   2360 1HB  PRO A 157     -27.072  -2.954  14.664  1.00  2.67           H  
ATOM   2361 2HB  PRO A 157     -25.485  -2.905  13.891  1.00  2.67           H  
ATOM   2362 1HG  PRO A 157     -27.658  -2.499  12.377  1.00  2.67           H  
ATOM   2363 2HG  PRO A 157     -26.344  -3.495  11.744  1.00  2.67           H  
ATOM   2364 1HD  PRO A 157     -28.995  -4.384  12.967  1.00  2.67           H  
ATOM   2365 2HD  PRO A 157     -28.070  -5.005  11.531  1.00  2.67           H  
ATOM   2366  N   VAL A 158     -27.544  -5.363  16.262  1.00  2.22           N  
ATOM   2367  CA  VAL A 158     -27.831  -5.519  17.705  1.00  2.22           C  
ATOM   2368  C   VAL A 158     -27.806  -4.171  18.454  1.00  2.22           C  
ATOM   2369  O   VAL A 158     -28.776  -3.799  19.116  1.00  2.22           O  
ATOM   2370  CB  VAL A 158     -26.860  -6.518  18.389  1.00  2.22           C  
ATOM   2371  CG1 VAL A 158     -27.126  -6.539  19.887  1.00  2.22           C  
ATOM   2372  CG2 VAL A 158     -27.034  -7.902  17.770  1.00  2.22           C  
ATOM   2373  H   VAL A 158     -28.315  -5.495  15.629  1.00  2.22           H  
ATOM   2374  HA  VAL A 158     -28.834  -5.935  17.799  1.00  2.22           H  
ATOM   2375  HB  VAL A 158     -25.842  -6.195  18.273  1.00  2.22           H  
ATOM   2376 1HG1 VAL A 158     -26.437  -7.231  20.369  1.00  2.22           H  
ATOM   2377 2HG1 VAL A 158     -26.980  -5.540  20.296  1.00  2.22           H  
ATOM   2378 3HG1 VAL A 158     -28.150  -6.860  20.069  1.00  2.22           H  
ATOM   2379 1HG2 VAL A 158     -26.354  -8.602  18.251  1.00  2.22           H  
ATOM   2380 2HG2 VAL A 158     -28.061  -8.237  17.909  1.00  2.22           H  
ATOM   2381 3HG2 VAL A 158     -26.811  -7.858  16.709  1.00  2.22           H  
ATOM   2382  N   GLY A 159     -26.703  -3.446  18.325  1.00  1.82           N  
ATOM   2383  CA  GLY A 159     -26.482  -2.143  18.938  1.00  1.82           C  
ATOM   2384  C   GLY A 159     -25.182  -1.585  18.381  1.00  1.82           C  
ATOM   2385  O   GLY A 159     -24.642  -2.124  17.422  1.00  1.82           O  
ATOM   2386  H   GLY A 159     -25.965  -3.852  17.760  1.00  1.82           H  
ATOM   2387 1HA  GLY A 159     -27.313  -1.475  18.710  1.00  1.82           H  
ATOM   2388 2HA  GLY A 159     -26.417  -2.247  20.020  1.00  1.82           H  
ATOM   2389  N   SER A 160     -24.674  -0.486  18.923  1.00  1.50           N  
ATOM   2390  CA  SER A 160     -23.444   0.010  18.324  1.00  1.50           C  
ATOM   2391  C   SER A 160     -22.327  -1.006  18.543  1.00  1.50           C  
ATOM   2392  O   SER A 160     -22.084  -1.400  19.692  1.00  1.50           O  
ATOM   2393  CB  SER A 160     -23.015   1.330  18.931  1.00  1.50           C  
ATOM   2394  OG  SER A 160     -21.748   1.748  18.419  1.00  1.50           O  
ATOM   2395  H   SER A 160     -25.116  -0.026  19.706  1.00  1.50           H  
ATOM   2396  HA  SER A 160     -23.647   0.156  17.269  1.00  1.50           H  
ATOM   2397 1HB  SER A 160     -23.765   2.091  18.717  1.00  1.50           H  
ATOM   2398 2HB  SER A 160     -22.954   1.225  20.015  1.00  1.50           H  
ATOM   2399  HG  SER A 160     -21.898   1.936  17.484  1.00  1.50           H  
ATOM   2400  N   PRO A 161     -21.536  -1.352  17.514  1.00  1.27           N  
ATOM   2401  CA  PRO A 161     -20.437  -2.273  17.620  1.00  1.27           C  
ATOM   2402  C   PRO A 161     -19.401  -1.724  18.576  1.00  1.27           C  
ATOM   2403  O   PRO A 161     -18.631  -2.468  19.174  1.00  1.27           O  
ATOM   2404  CB  PRO A 161     -19.916  -2.345  16.178  1.00  1.27           C  
ATOM   2405  CG  PRO A 161     -20.386  -1.079  15.519  1.00  1.27           C  
ATOM   2406  CD  PRO A 161     -21.715  -0.776  16.165  1.00  1.27           C  
ATOM   2407  HA  PRO A 161     -20.811  -3.252  17.957  1.00  1.27           H  
ATOM   2408 1HB  PRO A 161     -18.820  -2.431  16.180  1.00  1.27           H  
ATOM   2409 2HB  PRO A 161     -20.312  -3.246  15.679  1.00  1.27           H  
ATOM   2410 1HG  PRO A 161     -19.645  -0.279  15.666  1.00  1.27           H  
ATOM   2411 2HG  PRO A 161     -20.472  -1.236  14.432  1.00  1.27           H  
ATOM   2412 1HD  PRO A 161     -21.821   0.309  16.183  1.00  1.27           H  
ATOM   2413 2HD  PRO A 161     -22.545  -1.282  15.639  1.00  1.27           H  
ATOM   2414  N   ALA A 162     -19.389  -0.402  18.765  1.00  1.11           N  
ATOM   2415  CA  ALA A 162     -18.415   0.187  19.650  1.00  1.11           C  
ATOM   2416  C   ALA A 162     -18.620  -0.281  21.074  1.00  1.11           C  
ATOM   2417  O   ALA A 162     -17.660  -0.470  21.826  1.00  1.11           O  
ATOM   2418  CB  ALA A 162     -18.521   1.668  19.576  1.00  1.11           C  
ATOM   2419  H   ALA A 162     -20.079   0.221  18.338  1.00  1.11           H  
ATOM   2420  HA  ALA A 162     -17.422  -0.127  19.328  1.00  1.11           H  
ATOM   2421 1HB  ALA A 162     -17.791   2.110  20.213  1.00  1.11           H  
ATOM   2422 2HB  ALA A 162     -18.352   1.988  18.549  1.00  1.11           H  
ATOM   2423 3HB  ALA A 162     -19.514   1.973  19.897  1.00  1.11           H  
ATOM   2424  N   LEU A 163     -19.889  -0.437  21.454  1.00  1.01           N  
ATOM   2425  CA  LEU A 163     -20.237  -0.850  22.795  1.00  1.01           C  
ATOM   2426  C   LEU A 163     -19.896  -2.305  22.955  1.00  1.01           C  
ATOM   2427  O   LEU A 163     -19.359  -2.708  23.980  1.00  1.01           O  
ATOM   2428  CB  LEU A 163     -21.708  -0.604  23.111  1.00  1.01           C  
ATOM   2429  CG  LEU A 163     -22.114  -0.985  24.538  1.00  1.01           C  
ATOM   2430  CD1 LEU A 163     -21.276  -0.183  25.540  1.00  1.01           C  
ATOM   2431  CD2 LEU A 163     -23.593  -0.726  24.740  1.00  1.01           C  
ATOM   2432  H   LEU A 163     -20.637  -0.328  20.774  1.00  1.01           H  
ATOM   2433  HA  LEU A 163     -19.640  -0.277  23.502  1.00  1.01           H  
ATOM   2434 1HB  LEU A 163     -21.929   0.450  22.960  1.00  1.01           H  
ATOM   2435 2HB  LEU A 163     -22.315  -1.188  22.418  1.00  1.01           H  
ATOM   2436  HG  LEU A 163     -21.912  -2.031  24.687  1.00  1.01           H  
ATOM   2437 1HD1 LEU A 163     -21.552  -0.468  26.556  1.00  1.01           H  
ATOM   2438 2HD1 LEU A 163     -20.218  -0.393  25.381  1.00  1.01           H  
ATOM   2439 3HD1 LEU A 163     -21.460   0.881  25.399  1.00  1.01           H  
ATOM   2440 1HD2 LEU A 163     -23.876  -1.012  25.754  1.00  1.01           H  
ATOM   2441 2HD2 LEU A 163     -23.803   0.333  24.589  1.00  1.01           H  
ATOM   2442 3HD2 LEU A 163     -24.164  -1.316  24.023  1.00  1.01           H  
ATOM   2443  N   SER A 164     -20.197  -3.107  21.931  1.00  0.94           N  
ATOM   2444  CA  SER A 164     -19.906  -4.536  22.027  1.00  0.94           C  
ATOM   2445  C   SER A 164     -18.407  -4.749  22.263  1.00  0.94           C  
ATOM   2446  O   SER A 164     -17.996  -5.583  23.086  1.00  0.94           O  
ATOM   2447  CB  SER A 164     -20.327  -5.241  20.751  1.00  0.94           C  
ATOM   2448  OG  SER A 164     -21.723  -5.191  20.578  1.00  0.94           O  
ATOM   2449  H   SER A 164     -20.647  -2.708  21.102  1.00  0.94           H  
ATOM   2450  HA  SER A 164     -20.457  -4.952  22.871  1.00  0.94           H  
ATOM   2451 1HB  SER A 164     -19.832  -4.775  19.896  1.00  0.94           H  
ATOM   2452 2HB  SER A 164     -19.998  -6.278  20.787  1.00  0.94           H  
ATOM   2453  HG  SER A 164     -21.940  -4.260  20.447  1.00  0.94           H  
ATOM   2454  N   ILE A 165     -17.593  -3.962  21.563  1.00  0.89           N  
ATOM   2455  CA  ILE A 165     -16.148  -4.040  21.688  1.00  0.89           C  
ATOM   2456  C   ILE A 165     -15.708  -3.549  23.064  1.00  0.89           C  
ATOM   2457  O   ILE A 165     -14.932  -4.215  23.755  1.00  0.89           O  
ATOM   2458  CB  ILE A 165     -15.498  -3.227  20.576  1.00  0.89           C  
ATOM   2459  CG1 ILE A 165     -15.828  -3.894  19.240  1.00  0.89           C  
ATOM   2460  CG2 ILE A 165     -14.000  -3.166  20.804  1.00  0.89           C  
ATOM   2461  CD1 ILE A 165     -15.525  -3.029  18.021  1.00  0.89           C  
ATOM   2462  H   ILE A 165     -17.994  -3.308  20.886  1.00  0.89           H  
ATOM   2463  HA  ILE A 165     -15.838  -5.074  21.584  1.00  0.89           H  
ATOM   2464  HB  ILE A 165     -15.919  -2.219  20.565  1.00  0.89           H  
ATOM   2465 1HG1 ILE A 165     -15.278  -4.817  19.190  1.00  0.89           H  
ATOM   2466 2HG1 ILE A 165     -16.884  -4.150  19.224  1.00  0.89           H  
ATOM   2467 1HG2 ILE A 165     -13.532  -2.585  20.009  1.00  0.89           H  
ATOM   2468 2HG2 ILE A 165     -13.809  -2.697  21.761  1.00  0.89           H  
ATOM   2469 3HG2 ILE A 165     -13.592  -4.178  20.807  1.00  0.89           H  
ATOM   2470 1HD1 ILE A 165     -15.788  -3.577  17.115  1.00  0.89           H  
ATOM   2471 2HD1 ILE A 165     -16.118  -2.115  18.077  1.00  0.89           H  
ATOM   2472 3HD1 ILE A 165     -14.470  -2.770  17.998  1.00  0.89           H  
ATOM   2473  N   GLY A 166     -16.236  -2.401  23.484  1.00  0.85           N  
ATOM   2474  CA  GLY A 166     -15.912  -1.835  24.781  1.00  0.85           C  
ATOM   2475  C   GLY A 166     -16.208  -2.833  25.897  1.00  0.85           C  
ATOM   2476  O   GLY A 166     -15.349  -3.118  26.735  1.00  0.85           O  
ATOM   2477  H   GLY A 166     -16.869  -1.878  22.881  1.00  0.85           H  
ATOM   2478 1HA  GLY A 166     -14.861  -1.549  24.800  1.00  0.85           H  
ATOM   2479 2HA  GLY A 166     -16.500  -0.929  24.928  1.00  0.85           H  
ATOM   2480  N   LEU A 167     -17.421  -3.384  25.896  1.00  0.81           N  
ATOM   2481  CA  LEU A 167     -17.837  -4.335  26.912  1.00  0.81           C  
ATOM   2482  C   LEU A 167     -16.975  -5.584  26.892  1.00  0.81           C  
ATOM   2483  O   LEU A 167     -16.641  -6.125  27.947  1.00  0.81           O  
ATOM   2484  CB  LEU A 167     -19.295  -4.734  26.691  1.00  0.81           C  
ATOM   2485  CG  LEU A 167     -20.325  -3.635  26.946  1.00  0.81           C  
ATOM   2486  CD1 LEU A 167     -21.695  -4.133  26.523  1.00  0.81           C  
ATOM   2487  CD2 LEU A 167     -20.303  -3.242  28.406  1.00  0.81           C  
ATOM   2488  H   LEU A 167     -18.080  -3.119  25.170  1.00  0.81           H  
ATOM   2489  HA  LEU A 167     -17.743  -3.859  27.886  1.00  0.81           H  
ATOM   2490 1HB  LEU A 167     -19.405  -5.050  25.651  1.00  0.81           H  
ATOM   2491 2HB  LEU A 167     -19.531  -5.579  27.335  1.00  0.81           H  
ATOM   2492  HG  LEU A 167     -20.079  -2.769  26.347  1.00  0.81           H  
ATOM   2493 1HD1 LEU A 167     -22.434  -3.349  26.688  1.00  0.81           H  
ATOM   2494 2HD1 LEU A 167     -21.669  -4.394  25.463  1.00  0.81           H  
ATOM   2495 3HD1 LEU A 167     -21.960  -5.009  27.109  1.00  0.81           H  
ATOM   2496 1HD2 LEU A 167     -21.034  -2.451  28.576  1.00  0.81           H  
ATOM   2497 2HD2 LEU A 167     -20.551  -4.106  29.021  1.00  0.81           H  
ATOM   2498 3HD2 LEU A 167     -19.308  -2.881  28.669  1.00  0.81           H  
ATOM   2499  N   SER A 168     -16.573  -6.039  25.701  1.00  0.78           N  
ATOM   2500  CA  SER A 168     -15.732  -7.221  25.625  1.00  0.78           C  
ATOM   2501  C   SER A 168     -14.413  -6.953  26.349  1.00  0.78           C  
ATOM   2502  O   SER A 168     -13.918  -7.811  27.088  1.00  0.78           O  
ATOM   2503  CB  SER A 168     -15.500  -7.591  24.176  1.00  0.78           C  
ATOM   2504  OG  SER A 168     -16.714  -7.951  23.571  1.00  0.78           O  
ATOM   2505  H   SER A 168     -16.881  -5.594  24.835  1.00  0.78           H  
ATOM   2506  HA  SER A 168     -16.242  -8.045  26.124  1.00  0.78           H  
ATOM   2507 1HB  SER A 168     -15.052  -6.756  23.642  1.00  0.78           H  
ATOM   2508 2HB  SER A 168     -14.815  -8.422  24.121  1.00  0.78           H  
ATOM   2509  HG  SER A 168     -17.278  -7.139  23.596  1.00  0.78           H  
ATOM   2510  N   VAL A 169     -13.863  -5.745  26.170  1.00  0.75           N  
ATOM   2511  CA  VAL A 169     -12.628  -5.355  26.841  1.00  0.75           C  
ATOM   2512  C   VAL A 169     -12.826  -5.237  28.346  1.00  0.75           C  
ATOM   2513  O   VAL A 169     -11.978  -5.697  29.113  1.00  0.75           O  
ATOM   2514  CB  VAL A 169     -12.043  -4.082  26.235  1.00  0.75           C  
ATOM   2515  CG1 VAL A 169     -10.864  -3.607  27.099  1.00  0.75           C  
ATOM   2516  CG2 VAL A 169     -11.600  -4.429  24.822  1.00  0.75           C  
ATOM   2517  H   VAL A 169     -14.317  -5.089  25.528  1.00  0.75           H  
ATOM   2518  HA  VAL A 169     -11.891  -6.134  26.675  1.00  0.75           H  
ATOM   2519  HB  VAL A 169     -12.795  -3.293  26.211  1.00  0.75           H  
ATOM   2520 1HG1 VAL A 169     -10.425  -2.713  26.683  1.00  0.75           H  
ATOM   2521 2HG1 VAL A 169     -11.226  -3.392  28.108  1.00  0.75           H  
ATOM   2522 3HG1 VAL A 169     -10.111  -4.389  27.141  1.00  0.75           H  
ATOM   2523 1HG2 VAL A 169     -11.177  -3.599  24.339  1.00  0.75           H  
ATOM   2524 2HG2 VAL A 169     -10.861  -5.219  24.875  1.00  0.75           H  
ATOM   2525 3HG2 VAL A 169     -12.464  -4.769  24.251  1.00  0.75           H  
ATOM   2526  N   THR A 170     -13.944  -4.653  28.780  1.00  0.73           N  
ATOM   2527  CA  THR A 170     -14.232  -4.572  30.209  1.00  0.73           C  
ATOM   2528  C   THR A 170     -14.273  -5.954  30.828  1.00  0.73           C  
ATOM   2529  O   THR A 170     -13.618  -6.198  31.842  1.00  0.73           O  
ATOM   2530  CB  THR A 170     -15.570  -3.852  30.470  1.00  0.73           C  
ATOM   2531  OG1 THR A 170     -15.446  -2.495  30.086  1.00  0.73           O  
ATOM   2532  CG2 THR A 170     -16.026  -3.950  31.921  1.00  0.73           C  
ATOM   2533  H   THR A 170     -14.596  -4.263  28.100  1.00  0.73           H  
ATOM   2534  HA  THR A 170     -13.436  -4.003  30.690  1.00  0.73           H  
ATOM   2535  HB  THR A 170     -16.328  -4.319  29.849  1.00  0.73           H  
ATOM   2536  HG1 THR A 170     -14.700  -2.102  30.598  1.00  0.73           H  
ATOM   2537 1HG2 THR A 170     -16.981  -3.450  32.028  1.00  0.73           H  
ATOM   2538 2HG2 THR A 170     -16.133  -4.998  32.199  1.00  0.73           H  
ATOM   2539 3HG2 THR A 170     -15.320  -3.481  32.559  1.00  0.73           H  
ATOM   2540  N   LEU A 171     -14.986  -6.880  30.199  1.00  0.72           N  
ATOM   2541  CA  LEU A 171     -15.065  -8.223  30.739  1.00  0.72           C  
ATOM   2542  C   LEU A 171     -13.694  -8.884  30.728  1.00  0.72           C  
ATOM   2543  O   LEU A 171     -13.300  -9.554  31.689  1.00  0.72           O  
ATOM   2544  CB  LEU A 171     -16.053  -9.034  29.911  1.00  0.72           C  
ATOM   2545  CG  LEU A 171     -17.511  -8.583  30.044  1.00  0.72           C  
ATOM   2546  CD1 LEU A 171     -18.358  -9.329  29.034  1.00  0.72           C  
ATOM   2547  CD2 LEU A 171     -17.983  -8.826  31.466  1.00  0.72           C  
ATOM   2548  H   LEU A 171     -15.500  -6.636  29.351  1.00  0.72           H  
ATOM   2549  HA  LEU A 171     -15.418  -8.167  31.764  1.00  0.72           H  
ATOM   2550 1HB  LEU A 171     -15.774  -8.945  28.859  1.00  0.72           H  
ATOM   2551 2HB  LEU A 171     -15.987 -10.079  30.203  1.00  0.72           H  
ATOM   2552  HG  LEU A 171     -17.584  -7.519  29.823  1.00  0.72           H  
ATOM   2553 1HD1 LEU A 171     -19.393  -9.001  29.116  1.00  0.72           H  
ATOM   2554 2HD1 LEU A 171     -17.987  -9.116  28.030  1.00  0.72           H  
ATOM   2555 3HD1 LEU A 171     -18.299 -10.398  29.227  1.00  0.72           H  
ATOM   2556 1HD2 LEU A 171     -19.017  -8.498  31.565  1.00  0.72           H  
ATOM   2557 2HD2 LEU A 171     -17.915  -9.889  31.697  1.00  0.72           H  
ATOM   2558 3HD2 LEU A 171     -17.359  -8.267  32.150  1.00  0.72           H  
ATOM   2559  N   GLY A 172     -12.934  -8.666  29.657  1.00  0.72           N  
ATOM   2560  CA  GLY A 172     -11.617  -9.248  29.565  1.00  0.72           C  
ATOM   2561  C   GLY A 172     -10.726  -8.744  30.691  1.00  0.72           C  
ATOM   2562  O   GLY A 172      -9.998  -9.522  31.308  1.00  0.72           O  
ATOM   2563  H   GLY A 172     -13.287  -8.122  28.870  1.00  0.72           H  
ATOM   2564 1HA  GLY A 172     -11.713 -10.323  29.629  1.00  0.72           H  
ATOM   2565 2HA  GLY A 172     -11.191  -9.007  28.594  1.00  0.72           H  
ATOM   2566  N   HIS A 173     -10.818  -7.444  30.987  1.00  0.72           N  
ATOM   2567  CA  HIS A 173     -10.070  -6.803  32.059  1.00  0.72           C  
ATOM   2568  C   HIS A 173     -10.409  -7.464  33.385  1.00  0.72           C  
ATOM   2569  O   HIS A 173      -9.525  -7.861  34.148  1.00  0.72           O  
ATOM   2570  CB  HIS A 173     -10.392  -5.309  32.175  1.00  0.72           C  
ATOM   2571  CG  HIS A 173      -9.600  -4.589  33.252  1.00  0.72           C  
ATOM   2572  ND1 HIS A 173      -8.473  -3.857  32.974  1.00  0.72           N  
ATOM   2573  CD2 HIS A 173      -9.738  -4.560  34.605  1.00  0.72           C  
ATOM   2574  CE1 HIS A 173      -7.976  -3.373  34.106  1.00  0.72           C  
ATOM   2575  NE2 HIS A 173      -8.724  -3.789  35.103  1.00  0.72           N  
ATOM   2576  H   HIS A 173     -11.431  -6.863  30.418  1.00  0.72           H  
ATOM   2577  HA  HIS A 173      -9.006  -6.917  31.877  1.00  0.72           H  
ATOM   2578 1HB  HIS A 173     -10.204  -4.821  31.216  1.00  0.72           H  
ATOM   2579 2HB  HIS A 173     -11.440  -5.184  32.394  1.00  0.72           H  
ATOM   2580  HD2 HIS A 173     -10.507  -5.062  35.187  1.00  0.72           H  
ATOM   2581  HE1 HIS A 173      -7.087  -2.754  34.198  1.00  0.72           H  
ATOM   2582  HE2 HIS A 173      -8.572  -3.584  36.081  1.00  0.72           H  
ATOM   2583  N   LEU A 174     -11.713  -7.614  33.643  1.00  0.73           N  
ATOM   2584  CA  LEU A 174     -12.194  -8.156  34.905  1.00  0.73           C  
ATOM   2585  C   LEU A 174     -11.651  -9.563  35.148  1.00  0.73           C  
ATOM   2586  O   LEU A 174     -11.474  -9.962  36.298  1.00  0.73           O  
ATOM   2587  CB  LEU A 174     -13.732  -8.164  34.915  1.00  0.73           C  
ATOM   2588  CG  LEU A 174     -14.389  -6.770  34.947  1.00  0.73           C  
ATOM   2589  CD1 LEU A 174     -15.889  -6.888  34.813  1.00  0.73           C  
ATOM   2590  CD2 LEU A 174     -14.011  -6.095  36.188  1.00  0.73           C  
ATOM   2591  H   LEU A 174     -12.394  -7.291  32.952  1.00  0.73           H  
ATOM   2592  HA  LEU A 174     -11.844  -7.510  35.708  1.00  0.73           H  
ATOM   2593 1HB  LEU A 174     -14.079  -8.675  34.019  1.00  0.73           H  
ATOM   2594 2HB  LEU A 174     -14.073  -8.721  35.784  1.00  0.73           H  
ATOM   2595  HG  LEU A 174     -14.033  -6.193  34.129  1.00  0.73           H  
ATOM   2596 1HD1 LEU A 174     -16.332  -5.894  34.823  1.00  0.73           H  
ATOM   2597 2HD1 LEU A 174     -16.122  -7.375  33.882  1.00  0.73           H  
ATOM   2598 3HD1 LEU A 174     -16.285  -7.474  35.640  1.00  0.73           H  
ATOM   2599 1HD2 LEU A 174     -14.450  -5.120  36.200  1.00  0.73           H  
ATOM   2600 2HD2 LEU A 174     -14.360  -6.665  37.046  1.00  0.73           H  
ATOM   2601 3HD2 LEU A 174     -12.937  -6.020  36.203  1.00  0.73           H  
ATOM   2602  N   VAL A 175     -11.380 -10.312  34.080  1.00  0.74           N  
ATOM   2603  CA  VAL A 175     -10.784 -11.632  34.220  1.00  0.74           C  
ATOM   2604  C   VAL A 175      -9.248 -11.573  34.300  1.00  0.74           C  
ATOM   2605  O   VAL A 175      -8.640 -12.107  35.233  1.00  0.74           O  
ATOM   2606  CB  VAL A 175     -11.169 -12.514  33.020  1.00  0.74           C  
ATOM   2607  CG1 VAL A 175     -10.444 -13.864  33.103  1.00  0.74           C  
ATOM   2608  CG2 VAL A 175     -12.665 -12.708  32.995  1.00  0.74           C  
ATOM   2609  H   VAL A 175     -11.615  -9.952  33.152  1.00  0.74           H  
ATOM   2610  HA  VAL A 175     -11.166 -12.085  35.134  1.00  0.74           H  
ATOM   2611  HB  VAL A 175     -10.855 -12.017  32.099  1.00  0.74           H  
ATOM   2612 1HG1 VAL A 175     -10.712 -14.474  32.243  1.00  0.74           H  
ATOM   2613 2HG1 VAL A 175      -9.365 -13.699  33.105  1.00  0.74           H  
ATOM   2614 3HG1 VAL A 175     -10.736 -14.378  34.016  1.00  0.74           H  
ATOM   2615 1HG2 VAL A 175     -12.937 -13.317  32.134  1.00  0.74           H  
ATOM   2616 2HG2 VAL A 175     -12.984 -13.204  33.910  1.00  0.74           H  
ATOM   2617 3HG2 VAL A 175     -13.153 -11.738  32.920  1.00  0.74           H  
ATOM   2618  N   GLY A 176      -8.632 -10.913  33.315  1.00  0.75           N  
ATOM   2619  CA  GLY A 176      -7.182 -10.852  33.137  1.00  0.75           C  
ATOM   2620  C   GLY A 176      -6.440 -10.283  34.324  1.00  0.75           C  
ATOM   2621  O   GLY A 176      -5.350 -10.757  34.657  1.00  0.75           O  
ATOM   2622  H   GLY A 176      -9.204 -10.441  32.623  1.00  0.75           H  
ATOM   2623 1HA  GLY A 176      -6.803 -11.849  32.917  1.00  0.75           H  
ATOM   2624 2HA  GLY A 176      -6.966 -10.241  32.259  1.00  0.75           H  
ATOM   2625  N   ILE A 177      -7.072  -9.332  35.008  1.00  0.77           N  
ATOM   2626  CA  ILE A 177      -6.532  -8.638  36.170  1.00  0.77           C  
ATOM   2627  C   ILE A 177      -6.103  -9.548  37.318  1.00  0.77           C  
ATOM   2628  O   ILE A 177      -5.315  -9.132  38.167  1.00  0.77           O  
ATOM   2629  CB  ILE A 177      -7.550  -7.616  36.688  1.00  0.77           C  
ATOM   2630  CG1 ILE A 177      -6.886  -6.642  37.626  1.00  0.77           C  
ATOM   2631  CG2 ILE A 177      -8.667  -8.321  37.349  1.00  0.77           C  
ATOM   2632  CD1 ILE A 177      -5.858  -5.763  36.950  1.00  0.77           C  
ATOM   2633  H   ILE A 177      -7.974  -9.003  34.662  1.00  0.77           H  
ATOM   2634  HA  ILE A 177      -5.657  -8.084  35.846  1.00  0.77           H  
ATOM   2635  HB  ILE A 177      -7.946  -7.054  35.862  1.00  0.77           H  
ATOM   2636 1HG1 ILE A 177      -7.641  -6.016  38.059  1.00  0.77           H  
ATOM   2637 2HG1 ILE A 177      -6.397  -7.202  38.423  1.00  0.77           H  
ATOM   2638 1HG2 ILE A 177      -9.383  -7.617  37.674  1.00  0.77           H  
ATOM   2639 2HG2 ILE A 177      -9.128  -9.003  36.638  1.00  0.77           H  
ATOM   2640 3HG2 ILE A 177      -8.295  -8.870  38.197  1.00  0.77           H  
ATOM   2641 1HD1 ILE A 177      -5.418  -5.087  37.682  1.00  0.77           H  
ATOM   2642 2HD1 ILE A 177      -5.076  -6.389  36.513  1.00  0.77           H  
ATOM   2643 3HD1 ILE A 177      -6.336  -5.185  36.168  1.00  0.77           H  
ATOM   2644  N   TYR A 178      -6.613 -10.781  37.378  1.00  0.79           N  
ATOM   2645  CA  TYR A 178      -6.225 -11.648  38.478  1.00  0.79           C  
ATOM   2646  C   TYR A 178      -5.092 -12.593  38.103  1.00  0.79           C  
ATOM   2647  O   TYR A 178      -4.675 -13.419  38.915  1.00  0.79           O  
ATOM   2648  CB  TYR A 178      -7.428 -12.446  38.954  1.00  0.79           C  
ATOM   2649  CG  TYR A 178      -8.517 -11.579  39.539  1.00  0.79           C  
ATOM   2650  CD1 TYR A 178      -9.662 -11.309  38.804  1.00  0.79           C  
ATOM   2651  CD2 TYR A 178      -8.364 -11.034  40.804  1.00  0.79           C  
ATOM   2652  CE1 TYR A 178     -10.653 -10.506  39.344  1.00  0.79           C  
ATOM   2653  CE2 TYR A 178      -9.353 -10.234  41.338  1.00  0.79           C  
ATOM   2654  CZ  TYR A 178     -10.494  -9.972  40.613  1.00  0.79           C  
ATOM   2655  OH  TYR A 178     -11.482  -9.180  41.149  1.00  0.79           O  
ATOM   2656  H   TYR A 178      -7.259 -11.115  36.657  1.00  0.79           H  
ATOM   2657  HA  TYR A 178      -5.875 -11.026  39.301  1.00  0.79           H  
ATOM   2658 1HB  TYR A 178      -7.847 -13.000  38.108  1.00  0.79           H  
ATOM   2659 2HB  TYR A 178      -7.117 -13.170  39.704  1.00  0.79           H  
ATOM   2660  HD1 TYR A 178      -9.785 -11.728  37.799  1.00  0.79           H  
ATOM   2661  HD2 TYR A 178      -7.461 -11.240  41.378  1.00  0.79           H  
ATOM   2662  HE1 TYR A 178     -11.553 -10.295  38.770  1.00  0.79           H  
ATOM   2663  HE2 TYR A 178      -9.232  -9.809  42.334  1.00  0.79           H  
ATOM   2664  HH  TYR A 178     -12.169  -9.043  40.492  1.00  0.79           H  
ATOM   2665  N   PHE A 179      -4.583 -12.455  36.884  1.00  0.80           N  
ATOM   2666  CA  PHE A 179      -3.497 -13.287  36.395  1.00  0.80           C  
ATOM   2667  C   PHE A 179      -2.297 -12.426  36.039  1.00  0.80           C  
ATOM   2668  O   PHE A 179      -1.149 -12.787  36.320  1.00  0.80           O  
ATOM   2669  CB  PHE A 179      -4.000 -14.036  35.187  1.00  0.80           C  
ATOM   2670  CG  PHE A 179      -5.172 -14.878  35.526  1.00  0.80           C  
ATOM   2671  CD1 PHE A 179      -6.446 -14.432  35.238  1.00  0.80           C  
ATOM   2672  CD2 PHE A 179      -5.019 -16.110  36.126  1.00  0.80           C  
ATOM   2673  CE1 PHE A 179      -7.545 -15.190  35.534  1.00  0.80           C  
ATOM   2674  CE2 PHE A 179      -6.121 -16.879  36.427  1.00  0.80           C  
ATOM   2675  CZ  PHE A 179      -7.390 -16.415  36.127  1.00  0.80           C  
ATOM   2676  H   PHE A 179      -4.969 -11.751  36.260  1.00  0.80           H  
ATOM   2677  HA  PHE A 179      -3.206 -13.992  37.175  1.00  0.80           H  
ATOM   2678 1HB  PHE A 179      -4.297 -13.327  34.408  1.00  0.80           H  
ATOM   2679 2HB  PHE A 179      -3.219 -14.670  34.780  1.00  0.80           H  
ATOM   2680  HD1 PHE A 179      -6.568 -13.459  34.770  1.00  0.80           H  
ATOM   2681  HD2 PHE A 179      -4.019 -16.471  36.363  1.00  0.80           H  
ATOM   2682  HE1 PHE A 179      -8.540 -14.814  35.298  1.00  0.80           H  
ATOM   2683  HE2 PHE A 179      -5.993 -17.850  36.902  1.00  0.80           H  
ATOM   2684  HZ  PHE A 179      -8.263 -17.020  36.365  1.00  0.80           H  
ATOM   2685  N   THR A 180      -2.583 -11.285  35.421  1.00  0.80           N  
ATOM   2686  CA  THR A 180      -1.595 -10.303  34.999  1.00  0.80           C  
ATOM   2687  C   THR A 180      -2.234  -8.920  34.967  1.00  0.80           C  
ATOM   2688  O   THR A 180      -3.442  -8.785  35.098  1.00  0.80           O  
ATOM   2689  CB  THR A 180      -0.988 -10.634  33.616  1.00  0.80           C  
ATOM   2690  OG1 THR A 180       0.148  -9.783  33.392  1.00  0.80           O  
ATOM   2691  CG2 THR A 180      -1.969 -10.450  32.518  1.00  0.80           C  
ATOM   2692  H   THR A 180      -3.557 -11.077  35.220  1.00  0.80           H  
ATOM   2693  HA  THR A 180      -0.798 -10.286  35.734  1.00  0.80           H  
ATOM   2694  HB  THR A 180      -0.652 -11.664  33.624  1.00  0.80           H  
ATOM   2695  HG1 THR A 180       0.683  -9.756  34.204  1.00  0.80           H  
ATOM   2696 1HG2 THR A 180      -1.491 -10.697  31.576  1.00  0.80           H  
ATOM   2697 2HG2 THR A 180      -2.827 -11.107  32.677  1.00  0.80           H  
ATOM   2698 3HG2 THR A 180      -2.305  -9.427  32.488  1.00  0.80           H  
ATOM   2699  N   GLY A 181      -1.455  -7.882  34.701  1.00  0.80           N  
ATOM   2700  CA  GLY A 181      -2.008  -6.524  34.628  1.00  0.80           C  
ATOM   2701  C   GLY A 181      -2.773  -6.203  33.328  1.00  0.80           C  
ATOM   2702  O   GLY A 181      -2.476  -5.210  32.663  1.00  0.80           O  
ATOM   2703  H   GLY A 181      -0.460  -8.056  34.614  1.00  0.80           H  
ATOM   2704 1HA  GLY A 181      -2.680  -6.381  35.475  1.00  0.80           H  
ATOM   2705 2HA  GLY A 181      -1.204  -5.807  34.759  1.00  0.80           H  
ATOM   2706  N   CYS A 182      -3.733  -7.061  32.977  1.00  0.79           N  
ATOM   2707  CA  CYS A 182      -4.613  -6.954  31.807  1.00  0.79           C  
ATOM   2708  C   CYS A 182      -3.921  -6.675  30.492  1.00  0.79           C  
ATOM   2709  O   CYS A 182      -4.329  -5.793  29.726  1.00  0.79           O  
ATOM   2710  CB  CYS A 182      -5.652  -5.904  32.066  1.00  0.79           C  
ATOM   2711  SG  CYS A 182      -6.575  -6.376  33.430  1.00  0.79           S  
ATOM   2712  H   CYS A 182      -3.877  -7.831  33.620  1.00  0.79           H  
ATOM   2713  HA  CYS A 182      -5.131  -7.911  31.706  1.00  0.79           H  
ATOM   2714 1HB  CYS A 182      -5.194  -4.934  32.264  1.00  0.79           H  
ATOM   2715 2HB  CYS A 182      -6.320  -5.807  31.210  1.00  0.79           H  
ATOM   2716  HG  CYS A 182      -7.479  -5.372  33.333  1.00  0.79           H  
ATOM   2717  N   SER A 183      -2.886  -7.431  30.200  1.00  0.78           N  
ATOM   2718  CA  SER A 183      -2.138  -7.224  28.977  1.00  0.78           C  
ATOM   2719  C   SER A 183      -2.846  -7.828  27.782  1.00  0.78           C  
ATOM   2720  O   SER A 183      -2.350  -8.772  27.205  1.00  0.78           O  
ATOM   2721  CB  SER A 183      -0.788  -7.872  29.115  1.00  0.78           C  
ATOM   2722  OG  SER A 183       0.020  -7.642  27.980  1.00  0.78           O  
ATOM   2723  H   SER A 183      -2.620  -8.166  30.841  1.00  0.78           H  
ATOM   2724  HA  SER A 183      -2.017  -6.151  28.816  1.00  0.78           H  
ATOM   2725 1HB  SER A 183      -0.301  -7.487  30.001  1.00  0.78           H  
ATOM   2726 2HB  SER A 183      -0.923  -8.940  29.257  1.00  0.78           H  
ATOM   2727  HG  SER A 183       0.065  -6.693  27.880  1.00  0.78           H  
ATOM   2728  N   MET A 184      -3.989  -7.253  27.400  1.00  0.77           N  
ATOM   2729  CA  MET A 184      -4.801  -7.738  26.268  1.00  0.77           C  
ATOM   2730  C   MET A 184      -4.602  -6.881  25.030  1.00  0.77           C  
ATOM   2731  O   MET A 184      -5.286  -7.045  24.015  1.00  0.77           O  
ATOM   2732  CB  MET A 184      -6.266  -7.673  26.606  1.00  0.77           C  
ATOM   2733  CG  MET A 184      -6.721  -8.550  27.722  1.00  0.77           C  
ATOM   2734  SD  MET A 184      -8.467  -8.454  27.925  1.00  0.77           S  
ATOM   2735  CE  MET A 184      -8.619  -6.768  28.483  1.00  0.77           C  
ATOM   2736  H   MET A 184      -4.311  -6.476  27.973  1.00  0.77           H  
ATOM   2737  HA  MET A 184      -4.516  -8.763  26.041  1.00  0.77           H  
ATOM   2738 1HB  MET A 184      -6.530  -6.647  26.857  1.00  0.77           H  
ATOM   2739 2HB  MET A 184      -6.830  -7.951  25.730  1.00  0.77           H  
ATOM   2740 1HG  MET A 184      -6.468  -9.579  27.486  1.00  0.77           H  
ATOM   2741 2HG  MET A 184      -6.230  -8.278  28.662  1.00  0.77           H  
ATOM   2742 1HE  MET A 184      -9.664  -6.530  28.638  1.00  0.77           H  
ATOM   2743 2HE  MET A 184      -8.068  -6.638  29.416  1.00  0.77           H  
ATOM   2744 3HE  MET A 184      -8.210  -6.098  27.727  1.00  0.77           H  
ATOM   2745  N   ASN A 185      -3.697  -5.936  25.166  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      -3.361  -4.935  24.176  1.00  0.76           C  
ATOM   2747  C   ASN A 185      -1.895  -4.617  24.361  1.00  0.76           C  
ATOM   2748  O   ASN A 185      -1.535  -3.929  25.321  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      -4.207  -3.690  24.357  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      -3.992  -2.624  23.284  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      -2.896  -2.477  22.715  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      -5.048  -1.877  23.000  1.00  0.76           N  
ATOM   2753  H   ASN A 185      -3.201  -5.926  26.043  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      -3.556  -5.349  23.197  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      -5.262  -3.969  24.360  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      -3.992  -3.252  25.330  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      -5.008  -1.135  22.291  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      -5.919  -2.053  23.465  1.00  0.76           H  
ATOM   2759  N   PRO A 186      -1.007  -5.096  23.490  1.00  0.76           N  
ATOM   2760  CA  PRO A 186       0.405  -4.951  23.658  1.00  0.76           C  
ATOM   2761  C   PRO A 186       0.819  -3.498  23.585  1.00  0.76           C  
ATOM   2762  O   PRO A 186       1.874  -3.142  24.100  1.00  0.76           O  
ATOM   2763  CB  PRO A 186       0.963  -5.747  22.495  1.00  0.76           C  
ATOM   2764  CG  PRO A 186      -0.108  -5.713  21.455  1.00  0.76           C  
ATOM   2765  CD  PRO A 186      -1.414  -5.678  22.204  1.00  0.76           C  
ATOM   2766  HA  PRO A 186       0.701  -5.400  24.616  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186       1.902  -5.292  22.152  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186       1.189  -6.758  22.835  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186       0.049  -4.821  20.867  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186      -0.021  -6.575  20.773  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      -2.062  -4.995  21.676  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186      -1.858  -6.659  22.298  1.00  0.76           H  
ATOM   2773  N   ALA A 187      -0.004  -2.629  22.974  1.00  0.76           N  
ATOM   2774  CA  ALA A 187       0.399  -1.241  22.912  1.00  0.76           C  
ATOM   2775  C   ALA A 187       0.370  -0.687  24.309  1.00  0.76           C  
ATOM   2776  O   ALA A 187       1.313  -0.028  24.750  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      -0.497  -0.459  21.977  1.00  0.76           C  
ATOM   2778  H   ALA A 187      -0.912  -2.897  22.608  1.00  0.76           H  
ATOM   2779  HA  ALA A 187       1.420  -1.198  22.567  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      -0.170   0.559  21.924  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      -0.445  -0.879  20.993  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      -1.519  -0.483  22.324  1.00  0.76           H  
ATOM   2783  N   ARG A 188      -0.690  -1.023  25.039  1.00  0.76           N  
ATOM   2784  CA  ARG A 188      -0.814  -0.603  26.416  1.00  0.76           C  
ATOM   2785  C   ARG A 188       0.335  -1.111  27.234  1.00  0.76           C  
ATOM   2786  O   ARG A 188       0.823  -0.401  28.094  1.00  0.76           O  
ATOM   2787  CB  ARG A 188      -2.096  -1.065  27.056  1.00  0.76           C  
ATOM   2788  CG  ARG A 188      -2.198  -0.698  28.497  1.00  0.76           C  
ATOM   2789  CD  ARG A 188      -3.461  -1.115  29.059  1.00  0.76           C  
ATOM   2790  NE  ARG A 188      -3.496  -0.883  30.481  1.00  0.76           N  
ATOM   2791  CZ  ARG A 188      -3.173  -1.815  31.405  1.00  0.76           C  
ATOM   2792  NH1 ARG A 188      -2.848  -3.024  31.013  1.00  0.76           N  
ATOM   2793  NH2 ARG A 188      -3.199  -1.518  32.697  1.00  0.76           N  
ATOM   2794  H   ARG A 188      -1.414  -1.600  24.629  1.00  0.76           H  
ATOM   2795  HA  ARG A 188      -0.793   0.484  26.444  1.00  0.76           H  
ATOM   2796 1HB  ARG A 188      -2.943  -0.633  26.533  1.00  0.76           H  
ATOM   2797 2HB  ARG A 188      -2.176  -2.146  26.983  1.00  0.76           H  
ATOM   2798 1HG  ARG A 188      -1.392  -1.183  29.051  1.00  0.76           H  
ATOM   2799 2HG  ARG A 188      -2.113   0.387  28.606  1.00  0.76           H  
ATOM   2800 1HD  ARG A 188      -4.259  -0.563  28.585  1.00  0.76           H  
ATOM   2801 2HD  ARG A 188      -3.604  -2.183  28.881  1.00  0.76           H  
ATOM   2802  HE  ARG A 188      -3.740   0.040  30.805  1.00  0.76           H  
ATOM   2803 1HH1 ARG A 188      -2.841  -3.256  30.031  1.00  0.76           H  
ATOM   2804 2HH1 ARG A 188      -2.630  -3.750  31.700  1.00  0.76           H  
ATOM   2805 1HH2 ARG A 188      -3.461  -0.597  33.000  1.00  0.76           H  
ATOM   2806 2HH2 ARG A 188      -2.950  -2.212  33.389  1.00  0.76           H  
ATOM   2807  N   SER A 189       0.745  -2.359  27.003  1.00  0.76           N  
ATOM   2808  CA  SER A 189       1.867  -2.908  27.761  1.00  0.76           C  
ATOM   2809  C   SER A 189       3.192  -2.194  27.429  1.00  0.76           C  
ATOM   2810  O   SER A 189       3.959  -1.838  28.335  1.00  0.76           O  
ATOM   2811  CB  SER A 189       1.970  -4.394  27.503  1.00  0.76           C  
ATOM   2812  OG  SER A 189       0.822  -5.041  28.015  1.00  0.76           O  
ATOM   2813  H   SER A 189       0.262  -2.912  26.293  1.00  0.76           H  
ATOM   2814  HA  SER A 189       1.664  -2.764  28.823  1.00  0.76           H  
ATOM   2815 1HB  SER A 189       2.060  -4.577  26.437  1.00  0.76           H  
ATOM   2816 2HB  SER A 189       2.865  -4.789  27.984  1.00  0.76           H  
ATOM   2817  HG  SER A 189       0.995  -5.985  27.973  1.00  0.76           H  
ATOM   2818  N   PHE A 190       3.441  -1.937  26.137  1.00  0.75           N  
ATOM   2819  CA  PHE A 190       4.663  -1.249  25.739  1.00  0.75           C  
ATOM   2820  C   PHE A 190       4.710   0.165  26.256  1.00  0.75           C  
ATOM   2821  O   PHE A 190       5.757   0.615  26.708  1.00  0.75           O  
ATOM   2822  CB  PHE A 190       4.834  -1.188  24.220  1.00  0.75           C  
ATOM   2823  CG  PHE A 190       5.506  -2.385  23.572  1.00  0.75           C  
ATOM   2824  CD1 PHE A 190       4.807  -3.336  22.840  1.00  0.75           C  
ATOM   2825  CD2 PHE A 190       6.883  -2.527  23.681  1.00  0.75           C  
ATOM   2826  CE1 PHE A 190       5.460  -4.388  22.240  1.00  0.75           C  
ATOM   2827  CE2 PHE A 190       7.537  -3.579  23.081  1.00  0.75           C  
ATOM   2828  CZ  PHE A 190       6.826  -4.511  22.359  1.00  0.75           C  
ATOM   2829  H   PHE A 190       2.782  -2.246  25.423  1.00  0.75           H  
ATOM   2830  HA  PHE A 190       5.509  -1.793  26.154  1.00  0.75           H  
ATOM   2831 1HB  PHE A 190       3.845  -1.075  23.768  1.00  0.75           H  
ATOM   2832 2HB  PHE A 190       5.405  -0.296  23.961  1.00  0.75           H  
ATOM   2833  HD1 PHE A 190       3.739  -3.241  22.728  1.00  0.75           H  
ATOM   2834  HD2 PHE A 190       7.451  -1.788  24.251  1.00  0.75           H  
ATOM   2835  HE1 PHE A 190       4.895  -5.117  21.667  1.00  0.75           H  
ATOM   2836  HE2 PHE A 190       8.620  -3.675  23.178  1.00  0.75           H  
ATOM   2837  HZ  PHE A 190       7.345  -5.342  21.885  1.00  0.75           H  
ATOM   2838  N   GLY A 191       3.584   0.858  26.226  1.00  0.74           N  
ATOM   2839  CA  GLY A 191       3.515   2.235  26.683  1.00  0.74           C  
ATOM   2840  C   GLY A 191       4.382   2.495  27.929  1.00  0.74           C  
ATOM   2841  O   GLY A 191       5.461   3.090  27.825  1.00  0.74           O  
ATOM   2842  H   GLY A 191       2.744   0.429  25.839  1.00  0.74           H  
ATOM   2843 1HA  GLY A 191       3.860   2.858  25.873  1.00  0.74           H  
ATOM   2844 2HA  GLY A 191       2.478   2.517  26.858  1.00  0.74           H  
ATOM   2845  N   PRO A 192       3.900   2.110  29.126  1.00  0.74           N  
ATOM   2846  CA  PRO A 192       4.541   2.275  30.400  1.00  0.74           C  
ATOM   2847  C   PRO A 192       5.786   1.425  30.537  1.00  0.74           C  
ATOM   2848  O   PRO A 192       6.632   1.726  31.360  1.00  0.74           O  
ATOM   2849  CB  PRO A 192       3.459   1.815  31.370  1.00  0.74           C  
ATOM   2850  CG  PRO A 192       2.646   0.875  30.583  1.00  0.74           C  
ATOM   2851  CD  PRO A 192       2.701   1.368  29.184  1.00  0.74           C  
ATOM   2852  HA  PRO A 192       4.780   3.333  30.536  1.00  0.74           H  
ATOM   2853 1HB  PRO A 192       3.915   1.369  32.256  1.00  0.74           H  
ATOM   2854 2HB  PRO A 192       2.872   2.665  31.717  1.00  0.74           H  
ATOM   2855 1HG  PRO A 192       3.048  -0.145  30.648  1.00  0.74           H  
ATOM   2856 2HG  PRO A 192       1.628   0.834  30.977  1.00  0.74           H  
ATOM   2857 1HD  PRO A 192       2.841   0.494  28.597  1.00  0.74           H  
ATOM   2858 2HD  PRO A 192       1.829   1.934  28.895  1.00  0.74           H  
ATOM   2859  N   ALA A 193       5.940   0.348  29.759  1.00  0.75           N  
ATOM   2860  CA  ALA A 193       7.179  -0.397  29.900  1.00  0.75           C  
ATOM   2861  C   ALA A 193       8.330   0.462  29.387  1.00  0.75           C  
ATOM   2862  O   ALA A 193       9.401   0.581  30.000  1.00  0.75           O  
ATOM   2863  CB  ALA A 193       7.100  -1.698  29.143  1.00  0.75           C  
ATOM   2864  H   ALA A 193       5.245   0.020  29.087  1.00  0.75           H  
ATOM   2865  HA  ALA A 193       7.341  -0.605  30.957  1.00  0.75           H  
ATOM   2866 1HB  ALA A 193       8.023  -2.232  29.271  1.00  0.75           H  
ATOM   2867 2HB  ALA A 193       6.273  -2.295  29.525  1.00  0.75           H  
ATOM   2868 3HB  ALA A 193       6.938  -1.491  28.090  1.00  0.75           H  
ATOM   2869  N   VAL A 194       8.088   1.129  28.261  1.00  0.78           N  
ATOM   2870  CA  VAL A 194       9.102   1.967  27.657  1.00  0.78           C  
ATOM   2871  C   VAL A 194       9.430   3.157  28.525  1.00  0.78           C  
ATOM   2872  O   VAL A 194      10.599   3.373  28.832  1.00  0.78           O  
ATOM   2873  CB  VAL A 194       8.654   2.427  26.270  1.00  0.78           C  
ATOM   2874  CG1 VAL A 194       9.609   3.469  25.719  1.00  0.78           C  
ATOM   2875  CG2 VAL A 194       8.608   1.212  25.337  1.00  0.78           C  
ATOM   2876  H   VAL A 194       7.187   1.025  27.794  1.00  0.78           H  
ATOM   2877  HA  VAL A 194      10.006   1.371  27.537  1.00  0.78           H  
ATOM   2878  HB  VAL A 194       7.663   2.875  26.346  1.00  0.78           H  
ATOM   2879 1HG1 VAL A 194       9.270   3.784  24.738  1.00  0.78           H  
ATOM   2880 2HG1 VAL A 194       9.630   4.328  26.390  1.00  0.78           H  
ATOM   2881 3HG1 VAL A 194      10.608   3.043  25.640  1.00  0.78           H  
ATOM   2882 1HG2 VAL A 194       8.278   1.523  24.355  1.00  0.78           H  
ATOM   2883 2HG2 VAL A 194       9.602   0.776  25.266  1.00  0.78           H  
ATOM   2884 3HG2 VAL A 194       7.925   0.471  25.726  1.00  0.78           H  
ATOM   2885  N   VAL A 195       8.399   3.844  29.036  1.00  0.83           N  
ATOM   2886  CA  VAL A 195       8.579   5.030  29.889  1.00  0.83           C  
ATOM   2887  C   VAL A 195       9.517   4.718  31.064  1.00  0.83           C  
ATOM   2888  O   VAL A 195      10.696   5.022  30.875  1.00  0.83           O  
ATOM   2889  CB  VAL A 195       7.227   5.554  30.414  1.00  0.83           C  
ATOM   2890  CG1 VAL A 195       7.455   6.655  31.454  1.00  0.83           C  
ATOM   2891  CG2 VAL A 195       6.393   6.078  29.256  1.00  0.83           C  
ATOM   2892  H   VAL A 195       7.451   3.562  28.770  1.00  0.83           H  
ATOM   2893  HA  VAL A 195       9.031   5.816  29.287  1.00  0.83           H  
ATOM   2894  HB  VAL A 195       6.703   4.743  30.896  1.00  0.83           H  
ATOM   2895 1HG1 VAL A 195       6.504   7.006  31.828  1.00  0.83           H  
ATOM   2896 2HG1 VAL A 195       8.044   6.263  32.274  1.00  0.83           H  
ATOM   2897 3HG1 VAL A 195       7.986   7.485  30.996  1.00  0.83           H  
ATOM   2898 1HG2 VAL A 195       5.442   6.426  29.637  1.00  0.83           H  
ATOM   2899 2HG2 VAL A 195       6.914   6.899  28.769  1.00  0.83           H  
ATOM   2900 3HG2 VAL A 195       6.226   5.286  28.537  1.00  0.83           H  
ATOM   2901  N   MET A 196       9.216   3.538  31.618  1.00  0.93           N  
ATOM   2902  CA  MET A 196       9.566   3.319  33.004  1.00  0.93           C  
ATOM   2903  C   MET A 196      10.811   2.451  32.997  1.00  0.93           C  
ATOM   2904  O   MET A 196      11.311   2.059  34.052  1.00  0.93           O  
ATOM   2905  CB  MET A 196       8.449   2.602  33.767  1.00  0.93           C  
ATOM   2906  CG  MET A 196       7.141   3.359  33.857  1.00  0.93           C  
ATOM   2907  SD  MET A 196       7.259   4.885  34.739  1.00  0.93           S  
ATOM   2908  CE  MET A 196       7.435   4.297  36.396  1.00  0.93           C  
ATOM   2909  H   MET A 196       9.534   2.732  31.070  1.00  0.93           H  
ATOM   2910  HA  MET A 196       9.802   4.270  33.479  1.00  0.93           H  
ATOM   2911 1HB  MET A 196       8.248   1.643  33.287  1.00  0.93           H  
ATOM   2912 2HB  MET A 196       8.785   2.389  34.780  1.00  0.93           H  
ATOM   2913 1HG  MET A 196       6.795   3.577  32.871  1.00  0.93           H  
ATOM   2914 2HG  MET A 196       6.397   2.726  34.345  1.00  0.93           H  
ATOM   2915 1HE  MET A 196       7.512   5.136  37.084  1.00  0.93           H  
ATOM   2916 2HE  MET A 196       6.569   3.713  36.653  1.00  0.93           H  
ATOM   2917 3HE  MET A 196       8.326   3.678  36.474  1.00  0.93           H  
ATOM   2918  N   ASN A 197      11.302   2.137  31.789  1.00  1.04           N  
ATOM   2919  CA  ASN A 197      12.431   1.221  31.610  1.00  1.04           C  
ATOM   2920  C   ASN A 197      12.156  -0.138  32.284  1.00  1.04           C  
ATOM   2921  O   ASN A 197      12.956  -0.621  33.093  1.00  1.04           O  
ATOM   2922  CB  ASN A 197      13.724   1.848  32.116  1.00  1.04           C  
ATOM   2923  CG  ASN A 197      14.968   1.133  31.617  1.00  1.04           C  
ATOM   2924  OD1 ASN A 197      14.976   0.580  30.509  1.00  1.04           O  
ATOM   2925  ND2 ASN A 197      16.017   1.147  32.407  1.00  1.04           N  
ATOM   2926  H   ASN A 197      10.875   2.552  30.953  1.00  1.04           H  
ATOM   2927  HA  ASN A 197      12.541   1.031  30.540  1.00  1.04           H  
ATOM   2928 1HB  ASN A 197      13.765   2.892  31.801  1.00  1.04           H  
ATOM   2929 2HB  ASN A 197      13.734   1.835  33.205  1.00  1.04           H  
ATOM   2930 1HD2 ASN A 197      16.864   0.696  32.122  1.00  1.04           H  
ATOM   2931 2HD2 ASN A 197      15.969   1.611  33.291  1.00  1.04           H  
ATOM   2932  N   ARG A 198      10.990  -0.727  31.985  1.00  1.18           N  
ATOM   2933  CA  ARG A 198      10.569  -1.992  32.582  1.00  1.18           C  
ATOM   2934  C   ARG A 198      10.098  -3.060  31.591  1.00  1.18           C  
ATOM   2935  O   ARG A 198       9.159  -3.795  31.895  1.00  1.18           O  
ATOM   2936  CB  ARG A 198       9.443  -1.772  33.589  1.00  1.18           C  
ATOM   2937  CG  ARG A 198       9.820  -0.978  34.819  1.00  1.18           C  
ATOM   2938  CD  ARG A 198      10.777  -1.715  35.682  1.00  1.18           C  
ATOM   2939  NE  ARG A 198      11.093  -0.976  36.887  1.00  1.18           N  
ATOM   2940  CZ  ARG A 198      12.088  -0.066  37.001  1.00  1.18           C  
ATOM   2941  NH1 ARG A 198      12.876   0.217  35.979  1.00  1.18           N  
ATOM   2942  NH2 ARG A 198      12.273   0.552  38.158  1.00  1.18           N  
ATOM   2943  H   ARG A 198      10.376  -0.269  31.313  1.00  1.18           H  
ATOM   2944  HA  ARG A 198      11.422  -2.400  33.124  1.00  1.18           H  
ATOM   2945 1HB  ARG A 198       8.628  -1.237  33.099  1.00  1.18           H  
ATOM   2946 2HB  ARG A 198       9.052  -2.734  33.916  1.00  1.18           H  
ATOM   2947 1HG  ARG A 198      10.278  -0.059  34.525  1.00  1.18           H  
ATOM   2948 2HG  ARG A 198       8.922  -0.762  35.400  1.00  1.18           H  
ATOM   2949 1HD  ARG A 198      10.350  -2.673  35.970  1.00  1.18           H  
ATOM   2950 2HD  ARG A 198      11.704  -1.880  35.131  1.00  1.18           H  
ATOM   2951  HE  ARG A 198      10.523  -1.147  37.700  1.00  1.18           H  
ATOM   2952 1HH1 ARG A 198      12.756  -0.238  35.060  1.00  1.18           H  
ATOM   2953 2HH1 ARG A 198      13.602   0.904  36.084  1.00  1.18           H  
ATOM   2954 1HH2 ARG A 198      11.675   0.343  38.944  1.00  1.18           H  
ATOM   2955 2HH2 ARG A 198      13.010   1.234  38.250  1.00  1.18           H  
ATOM   2956  N   PHE A 199      10.736  -3.203  30.425  1.00  1.30           N  
ATOM   2957  CA  PHE A 199      10.245  -4.218  29.467  1.00  1.30           C  
ATOM   2958  C   PHE A 199      10.724  -5.623  29.816  1.00  1.30           C  
ATOM   2959  O   PHE A 199      11.623  -6.185  29.185  1.00  1.30           O  
ATOM   2960  CB  PHE A 199      10.622  -3.926  28.012  1.00  1.30           C  
ATOM   2961  CG  PHE A 199       9.774  -4.771  27.009  1.00  1.30           C  
ATOM   2962  CD1 PHE A 199       8.398  -4.549  26.854  1.00  1.30           C  
ATOM   2963  CD2 PHE A 199      10.346  -5.792  26.254  1.00  1.30           C  
ATOM   2964  CE1 PHE A 199       7.638  -5.313  25.975  1.00  1.30           C  
ATOM   2965  CE2 PHE A 199       9.580  -6.557  25.376  1.00  1.30           C  
ATOM   2966  CZ  PHE A 199       8.227  -6.316  25.238  1.00  1.30           C  
ATOM   2967  H   PHE A 199      11.525  -2.611  30.200  1.00  1.30           H  
ATOM   2968  HA  PHE A 199       9.158  -4.231  29.517  1.00  1.30           H  
ATOM   2969 1HB  PHE A 199      10.465  -2.869  27.793  1.00  1.30           H  
ATOM   2970 2HB  PHE A 199      11.674  -4.152  27.850  1.00  1.30           H  
ATOM   2971  HD1 PHE A 199       7.919  -3.769  27.432  1.00  1.30           H  
ATOM   2972  HD2 PHE A 199      11.413  -5.992  26.360  1.00  1.30           H  
ATOM   2973  HE1 PHE A 199       6.569  -5.117  25.871  1.00  1.30           H  
ATOM   2974  HE2 PHE A 199      10.054  -7.348  24.798  1.00  1.30           H  
ATOM   2975  HZ  PHE A 199       7.626  -6.914  24.552  1.00  1.30           H  
ATOM   2976  N   SER A 200      10.114  -6.157  30.853  1.00  1.38           N  
ATOM   2977  CA  SER A 200      10.393  -7.467  31.411  1.00  1.38           C  
ATOM   2978  C   SER A 200      10.182  -8.573  30.385  1.00  1.38           C  
ATOM   2979  O   SER A 200       9.273  -8.478  29.561  1.00  1.38           O  
ATOM   2980  CB  SER A 200       9.477  -7.731  32.599  1.00  1.38           C  
ATOM   2981  OG  SER A 200       9.579  -9.072  33.050  1.00  1.38           O  
ATOM   2982  H   SER A 200       9.404  -5.565  31.289  1.00  1.38           H  
ATOM   2983  HA  SER A 200      11.418  -7.449  31.761  1.00  1.38           H  
ATOM   2984 1HB  SER A 200       9.746  -7.053  33.408  1.00  1.38           H  
ATOM   2985 2HB  SER A 200       8.444  -7.510  32.322  1.00  1.38           H  
ATOM   2986  HG  SER A 200       9.241  -9.069  33.954  1.00  1.38           H  
ATOM   2987  N   PRO A 201      10.959  -9.671  30.424  1.00  1.39           N  
ATOM   2988  CA  PRO A 201      10.743 -10.863  29.627  1.00  1.39           C  
ATOM   2989  C   PRO A 201       9.280 -11.306  29.724  1.00  1.39           C  
ATOM   2990  O   PRO A 201       8.750 -11.900  28.783  1.00  1.39           O  
ATOM   2991  CB  PRO A 201      11.695 -11.868  30.276  1.00  1.39           C  
ATOM   2992  CG  PRO A 201      12.830 -11.010  30.802  1.00  1.39           C  
ATOM   2993  CD  PRO A 201      12.165  -9.732  31.285  1.00  1.39           C  
ATOM   2994  HA  PRO A 201      11.026 -10.660  28.584  1.00  1.39           H  
ATOM   2995 1HB  PRO A 201      11.170 -12.427  31.068  1.00  1.39           H  
ATOM   2996 2HB  PRO A 201      12.028 -12.605  29.531  1.00  1.39           H  
ATOM   2997 1HG  PRO A 201      13.361 -11.539  31.608  1.00  1.39           H  
ATOM   2998 2HG  PRO A 201      13.564 -10.825  30.005  1.00  1.39           H  
ATOM   2999 1HD  PRO A 201      11.902  -9.805  32.349  1.00  1.39           H  
ATOM   3000 2HD  PRO A 201      12.847  -8.897  31.068  1.00  1.39           H  
ATOM   3001  N   ALA A 202       8.619 -11.036  30.868  1.00  1.36           N  
ATOM   3002  CA  ALA A 202       7.217 -11.403  31.017  1.00  1.36           C  
ATOM   3003  C   ALA A 202       6.367 -10.682  29.980  1.00  1.36           C  
ATOM   3004  O   ALA A 202       5.375 -11.226  29.496  1.00  1.36           O  
ATOM   3005  CB  ALA A 202       6.712 -11.066  32.402  1.00  1.36           C  
ATOM   3006  H   ALA A 202       9.070 -10.533  31.633  1.00  1.36           H  
ATOM   3007  HA  ALA A 202       7.125 -12.471  30.850  1.00  1.36           H  
ATOM   3008 1HB  ALA A 202       5.674 -11.365  32.475  1.00  1.36           H  
ATOM   3009 2HB  ALA A 202       7.305 -11.602  33.143  1.00  1.36           H  
ATOM   3010 3HB  ALA A 202       6.798  -9.994  32.569  1.00  1.36           H  
ATOM   3011  N   HIS A 203       6.741  -9.441  29.645  1.00  1.28           N  
ATOM   3012  CA  HIS A 203       5.983  -8.637  28.702  1.00  1.28           C  
ATOM   3013  C   HIS A 203       6.163  -9.224  27.325  1.00  1.28           C  
ATOM   3014  O   HIS A 203       5.218  -9.299  26.542  1.00  1.28           O  
ATOM   3015  CB  HIS A 203       6.456  -7.183  28.688  1.00  1.28           C  
ATOM   3016  CG  HIS A 203       6.196  -6.449  29.935  1.00  1.28           C  
ATOM   3017  ND1 HIS A 203       6.737  -5.223  30.185  1.00  1.28           N  
ATOM   3018  CD2 HIS A 203       5.455  -6.759  31.018  1.00  1.28           C  
ATOM   3019  CE1 HIS A 203       6.333  -4.794  31.358  1.00  1.28           C  
ATOM   3020  NE2 HIS A 203       5.547  -5.699  31.884  1.00  1.28           N  
ATOM   3021  H   HIS A 203       7.599  -9.056  30.021  1.00  1.28           H  
ATOM   3022  HA  HIS A 203       4.924  -8.662  28.953  1.00  1.28           H  
ATOM   3023 1HB  HIS A 203       7.522  -7.139  28.475  1.00  1.28           H  
ATOM   3024 2HB  HIS A 203       5.945  -6.659  27.888  1.00  1.28           H  
ATOM   3025  HD2 HIS A 203       4.877  -7.670  31.168  1.00  1.28           H  
ATOM   3026  HE1 HIS A 203       6.602  -3.846  31.803  1.00  1.28           H  
ATOM   3027  HE2 HIS A 203       5.067  -5.615  32.786  1.00  1.28           H  
ATOM   3028  N   TRP A 204       7.388  -9.663  27.044  1.00  1.18           N  
ATOM   3029  CA  TRP A 204       7.706 -10.300  25.767  1.00  1.18           C  
ATOM   3030  C   TRP A 204       6.873 -11.579  25.621  1.00  1.18           C  
ATOM   3031  O   TRP A 204       6.258 -11.837  24.581  1.00  1.18           O  
ATOM   3032  CB  TRP A 204       9.203 -10.587  25.683  1.00  1.18           C  
ATOM   3033  CG  TRP A 204       9.649 -11.242  24.422  1.00  1.18           C  
ATOM   3034  CD1 TRP A 204      10.149 -12.503  24.300  1.00  1.18           C  
ATOM   3035  CD2 TRP A 204       9.636 -10.685  23.088  1.00  1.18           C  
ATOM   3036  NE1 TRP A 204      10.461 -12.763  22.992  1.00  1.18           N  
ATOM   3037  CE2 TRP A 204      10.145 -11.663  22.234  1.00  1.18           C  
ATOM   3038  CE3 TRP A 204       9.244  -9.459  22.561  1.00  1.18           C  
ATOM   3039  CZ2 TRP A 204      10.264 -11.456  20.870  1.00  1.18           C  
ATOM   3040  CZ3 TRP A 204       9.363  -9.249  21.193  1.00  1.18           C  
ATOM   3041  CH2 TRP A 204       9.858 -10.223  20.371  1.00  1.18           C  
ATOM   3042  H   TRP A 204       8.111  -9.533  27.758  1.00  1.18           H  
ATOM   3043  HA  TRP A 204       7.441  -9.617  24.961  1.00  1.18           H  
ATOM   3044 1HB  TRP A 204       9.755  -9.658  25.806  1.00  1.18           H  
ATOM   3045 2HB  TRP A 204       9.488 -11.234  26.501  1.00  1.18           H  
ATOM   3046  HD1 TRP A 204      10.287 -13.198  25.126  1.00  1.18           H  
ATOM   3047  HE1 TRP A 204      10.849 -13.627  22.641  1.00  1.18           H  
ATOM   3048  HE3 TRP A 204       8.844  -8.682  23.207  1.00  1.18           H  
ATOM   3049  HZ2 TRP A 204      10.658 -12.220  20.200  1.00  1.18           H  
ATOM   3050  HZ3 TRP A 204       9.049  -8.285  20.789  1.00  1.18           H  
ATOM   3051  HH2 TRP A 204       9.936 -10.025  19.303  1.00  1.18           H  
ATOM   3052  N   GLY A 205       6.822 -12.367  26.693  1.00  1.10           N  
ATOM   3053  CA  GLY A 205       6.031 -13.587  26.717  1.00  1.10           C  
ATOM   3054  C   GLY A 205       4.570 -13.273  26.402  1.00  1.10           C  
ATOM   3055  O   GLY A 205       3.954 -13.896  25.520  1.00  1.10           O  
ATOM   3056  H   GLY A 205       7.364 -12.112  27.519  1.00  1.10           H  
ATOM   3057 1HA  GLY A 205       6.426 -14.301  25.995  1.00  1.10           H  
ATOM   3058 2HA  GLY A 205       6.102 -14.038  27.705  1.00  1.10           H  
ATOM   3059  N   LEU A 206       4.012 -12.299  27.126  1.00  1.03           N  
ATOM   3060  CA  LEU A 206       2.627 -11.921  26.930  1.00  1.03           C  
ATOM   3061  C   LEU A 206       2.396 -11.387  25.511  1.00  1.03           C  
ATOM   3062  O   LEU A 206       1.420 -11.768  24.877  1.00  1.03           O  
ATOM   3063  CB  LEU A 206       2.238 -10.899  28.006  1.00  1.03           C  
ATOM   3064  CG  LEU A 206       2.181 -11.504  29.466  1.00  1.03           C  
ATOM   3065  CD1 LEU A 206       1.979 -10.392  30.490  1.00  1.03           C  
ATOM   3066  CD2 LEU A 206       1.072 -12.526  29.542  1.00  1.03           C  
ATOM   3067  H   LEU A 206       4.562 -11.824  27.844  1.00  1.03           H  
ATOM   3068  HA  LEU A 206       2.009 -12.805  27.069  1.00  1.03           H  
ATOM   3069 1HB  LEU A 206       2.974 -10.096  28.003  1.00  1.03           H  
ATOM   3070 2HB  LEU A 206       1.258 -10.477  27.765  1.00  1.03           H  
ATOM   3071  HG  LEU A 206       3.117 -11.998  29.686  1.00  1.03           H  
ATOM   3072 1HD1 LEU A 206       1.955 -10.819  31.490  1.00  1.03           H  
ATOM   3073 2HD1 LEU A 206       2.806  -9.686  30.418  1.00  1.03           H  
ATOM   3074 3HD1 LEU A 206       1.045  -9.883  30.297  1.00  1.03           H  
ATOM   3075 1HD2 LEU A 206       1.043 -12.959  30.538  1.00  1.03           H  
ATOM   3076 2HD2 LEU A 206       0.135 -12.055  29.328  1.00  1.03           H  
ATOM   3077 3HD2 LEU A 206       1.260 -13.297  28.817  1.00  1.03           H  
ATOM   3078  N   LEU A 207       3.329 -10.610  24.965  1.00  0.97           N  
ATOM   3079  CA  LEU A 207       3.195 -10.079  23.609  1.00  0.97           C  
ATOM   3080  C   LEU A 207       3.010 -11.180  22.594  1.00  0.97           C  
ATOM   3081  O   LEU A 207       2.097 -11.143  21.758  1.00  0.97           O  
ATOM   3082  CB  LEU A 207       4.450  -9.301  23.234  1.00  0.97           C  
ATOM   3083  CG  LEU A 207       4.551  -8.788  21.817  1.00  0.97           C  
ATOM   3084  CD1 LEU A 207       3.470  -7.815  21.554  1.00  0.97           C  
ATOM   3085  CD2 LEU A 207       5.905  -8.182  21.659  1.00  0.97           C  
ATOM   3086  H   LEU A 207       4.135 -10.328  25.517  1.00  0.97           H  
ATOM   3087  HA  LEU A 207       2.335  -9.421  23.577  1.00  0.97           H  
ATOM   3088 1HB  LEU A 207       4.539  -8.449  23.905  1.00  0.97           H  
ATOM   3089 2HB  LEU A 207       5.307  -9.938  23.395  1.00  0.97           H  
ATOM   3090  HG  LEU A 207       4.443  -9.612  21.111  1.00  0.97           H  
ATOM   3091 1HD1 LEU A 207       3.548  -7.437  20.539  1.00  0.97           H  
ATOM   3092 2HD1 LEU A 207       2.507  -8.307  21.686  1.00  0.97           H  
ATOM   3093 3HD1 LEU A 207       3.571  -6.996  22.258  1.00  0.97           H  
ATOM   3094 1HD2 LEU A 207       6.038  -7.805  20.654  1.00  0.97           H  
ATOM   3095 2HD2 LEU A 207       6.023  -7.375  22.373  1.00  0.97           H  
ATOM   3096 3HD2 LEU A 207       6.627  -8.952  21.859  1.00  0.97           H  
ATOM   3097  N   LEU A 208       3.885 -12.167  22.661  1.00  0.93           N  
ATOM   3098  CA  LEU A 208       3.830 -13.248  21.710  1.00  0.93           C  
ATOM   3099  C   LEU A 208       2.539 -14.052  21.878  1.00  0.93           C  
ATOM   3100  O   LEU A 208       1.929 -14.489  20.894  1.00  0.93           O  
ATOM   3101  CB  LEU A 208       5.062 -14.118  21.894  1.00  0.93           C  
ATOM   3102  CG  LEU A 208       6.397 -13.409  21.545  1.00  0.93           C  
ATOM   3103  CD1 LEU A 208       7.528 -14.341  21.852  1.00  0.93           C  
ATOM   3104  CD2 LEU A 208       6.393 -12.954  20.100  1.00  0.93           C  
ATOM   3105  H   LEU A 208       4.614 -12.150  23.380  1.00  0.93           H  
ATOM   3106  HA  LEU A 208       3.846 -12.823  20.708  1.00  0.93           H  
ATOM   3107 1HB  LEU A 208       5.113 -14.420  22.945  1.00  0.93           H  
ATOM   3108 2HB  LEU A 208       4.969 -15.007  21.277  1.00  0.93           H  
ATOM   3109  HG  LEU A 208       6.517 -12.529  22.179  1.00  0.93           H  
ATOM   3110 1HD1 LEU A 208       8.456 -13.856  21.627  1.00  0.93           H  
ATOM   3111 2HD1 LEU A 208       7.500 -14.609  22.909  1.00  0.93           H  
ATOM   3112 3HD1 LEU A 208       7.436 -15.236  21.244  1.00  0.93           H  
ATOM   3113 1HD2 LEU A 208       7.335 -12.447  19.882  1.00  0.93           H  
ATOM   3114 2HD2 LEU A 208       6.281 -13.816  19.442  1.00  0.93           H  
ATOM   3115 3HD2 LEU A 208       5.566 -12.264  19.944  1.00  0.93           H  
ATOM   3116  N   SER A 209       2.100 -14.210  23.131  1.00  0.89           N  
ATOM   3117  CA  SER A 209       0.886 -14.946  23.445  1.00  0.89           C  
ATOM   3118  C   SER A 209      -0.331 -14.260  22.847  1.00  0.89           C  
ATOM   3119  O   SER A 209      -1.229 -14.924  22.309  1.00  0.89           O  
ATOM   3120  CB  SER A 209       0.741 -15.032  24.935  1.00  0.89           C  
ATOM   3121  OG  SER A 209       1.806 -15.755  25.457  1.00  0.89           O  
ATOM   3122  H   SER A 209       2.653 -13.837  23.907  1.00  0.89           H  
ATOM   3123  HA  SER A 209       0.966 -15.949  23.029  1.00  0.89           H  
ATOM   3124 1HB  SER A 209       0.709 -14.051  25.374  1.00  0.89           H  
ATOM   3125 2HB  SER A 209      -0.196 -15.531  25.182  1.00  0.89           H  
ATOM   3126  HG  SER A 209       2.607 -15.184  25.349  1.00  0.89           H  
ATOM   3127  N   LEU A 210      -0.336 -12.923  22.904  1.00  0.85           N  
ATOM   3128  CA  LEU A 210      -1.436 -12.139  22.370  1.00  0.85           C  
ATOM   3129  C   LEU A 210      -1.534 -12.375  20.875  1.00  0.85           C  
ATOM   3130  O   LEU A 210      -2.605 -12.704  20.361  1.00  0.85           O  
ATOM   3131  CB  LEU A 210      -1.169 -10.641  22.641  1.00  0.85           C  
ATOM   3132  CG  LEU A 210      -1.244 -10.246  24.082  1.00  0.85           C  
ATOM   3133  CD1 LEU A 210      -0.764  -8.816  24.283  1.00  0.85           C  
ATOM   3134  CD2 LEU A 210      -2.582 -10.420  24.480  1.00  0.85           C  
ATOM   3135  H   LEU A 210       0.434 -12.448  23.378  1.00  0.85           H  
ATOM   3136  HA  LEU A 210      -2.366 -12.449  22.845  1.00  0.85           H  
ATOM   3137 1HB  LEU A 210      -0.185 -10.386  22.277  1.00  0.85           H  
ATOM   3138 2HB  LEU A 210      -1.906 -10.053  22.090  1.00  0.85           H  
ATOM   3139  HG  LEU A 210      -0.646 -10.885  24.664  1.00  0.85           H  
ATOM   3140 1HD1 LEU A 210      -0.827  -8.547  25.330  1.00  0.85           H  
ATOM   3141 2HD1 LEU A 210       0.254  -8.729  23.957  1.00  0.85           H  
ATOM   3142 3HD1 LEU A 210      -1.383  -8.173  23.719  1.00  0.85           H  
ATOM   3143 1HD2 LEU A 210      -2.705 -10.195  25.494  1.00  0.85           H  
ATOM   3144 2HD2 LEU A 210      -3.211  -9.765  23.881  1.00  0.85           H  
ATOM   3145 3HD2 LEU A 210      -2.850 -11.460  24.319  1.00  0.85           H  
ATOM   3146  N   ARG A 211      -0.381 -12.368  20.204  1.00  0.83           N  
ATOM   3147  CA  ARG A 211      -0.352 -12.560  18.761  1.00  0.83           C  
ATOM   3148  C   ARG A 211      -0.885 -13.952  18.404  1.00  0.83           C  
ATOM   3149  O   ARG A 211      -1.593 -14.138  17.399  1.00  0.83           O  
ATOM   3150  CB  ARG A 211       1.066 -12.373  18.255  1.00  0.83           C  
ATOM   3151  CG  ARG A 211       1.595 -10.941  18.332  1.00  0.83           C  
ATOM   3152  CD  ARG A 211       3.011 -10.867  17.895  1.00  0.83           C  
ATOM   3153  NE  ARG A 211       3.559  -9.529  18.014  1.00  0.83           N  
ATOM   3154  CZ  ARG A 211       4.855  -9.221  17.815  1.00  0.83           C  
ATOM   3155  NH1 ARG A 211       5.709 -10.162  17.475  1.00  0.83           N  
ATOM   3156  NH2 ARG A 211       5.268  -7.975  17.956  1.00  0.83           N  
ATOM   3157  H   ARG A 211       0.482 -12.136  20.702  1.00  0.83           H  
ATOM   3158  HA  ARG A 211      -0.996 -11.806  18.309  1.00  0.83           H  
ATOM   3159 1HB  ARG A 211       1.739 -12.994  18.839  1.00  0.83           H  
ATOM   3160 2HB  ARG A 211       1.133 -12.705  17.223  1.00  0.83           H  
ATOM   3161 1HG  ARG A 211       0.996 -10.289  17.703  1.00  0.83           H  
ATOM   3162 2HG  ARG A 211       1.538 -10.595  19.362  1.00  0.83           H  
ATOM   3163 1HD  ARG A 211       3.608 -11.532  18.516  1.00  0.83           H  
ATOM   3164 2HD  ARG A 211       3.086 -11.177  16.855  1.00  0.83           H  
ATOM   3165  HE  ARG A 211       2.929  -8.781  18.272  1.00  0.83           H  
ATOM   3166 1HH1 ARG A 211       5.385 -11.111  17.345  1.00  0.83           H  
ATOM   3167 2HH1 ARG A 211       6.681  -9.933  17.324  1.00  0.83           H  
ATOM   3168 1HH2 ARG A 211       4.612  -7.251  18.211  1.00  0.83           H  
ATOM   3169 2HH2 ARG A 211       6.239  -7.745  17.802  1.00  0.83           H  
ATOM   3170  N   GLY A 212      -0.578 -14.929  19.261  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      -1.073 -16.285  19.105  1.00  0.81           C  
ATOM   3172  C   GLY A 212      -2.601 -16.281  19.112  1.00  0.81           C  
ATOM   3173  O   GLY A 212      -3.239 -16.812  18.197  1.00  0.81           O  
ATOM   3174  H   GLY A 212       0.047 -14.721  20.042  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      -0.701 -16.713  18.174  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      -0.701 -16.898  19.927  1.00  0.81           H  
ATOM   3177  N   GLY A 213      -3.183 -15.661  20.145  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      -4.639 -15.588  20.322  1.00  0.80           C  
ATOM   3179  C   GLY A 213      -5.333 -14.932  19.141  1.00  0.80           C  
ATOM   3180  O   GLY A 213      -6.421 -15.354  18.727  1.00  0.80           O  
ATOM   3181  H   GLY A 213      -2.574 -15.234  20.848  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      -5.039 -16.589  20.470  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      -4.858 -15.022  21.229  1.00  0.80           H  
ATOM   3184  N   ASP A 214      -4.667 -13.962  18.536  1.00  0.82           N  
ATOM   3185  CA  ASP A 214      -5.261 -13.256  17.424  1.00  0.82           C  
ATOM   3186  C   ASP A 214      -5.237 -14.088  16.160  1.00  0.82           C  
ATOM   3187  O   ASP A 214      -6.237 -14.192  15.446  1.00  0.82           O  
ATOM   3188  CB  ASP A 214      -4.452 -12.015  17.162  1.00  0.82           C  
ATOM   3189  CG  ASP A 214      -4.536 -11.065  18.211  1.00  0.82           C  
ATOM   3190  OD1 ASP A 214      -5.630 -10.756  18.626  1.00  0.82           O  
ATOM   3191  OD2 ASP A 214      -3.496 -10.581  18.612  1.00  0.82           O  
ATOM   3192  H   ASP A 214      -3.769 -13.662  18.924  1.00  0.82           H  
ATOM   3193  HA  ASP A 214      -6.290 -12.999  17.674  1.00  0.82           H  
ATOM   3194 1HB  ASP A 214      -3.412 -12.297  17.058  1.00  0.82           H  
ATOM   3195 2HB  ASP A 214      -4.748 -11.552  16.235  1.00  0.82           H  
ATOM   3196  N   THR A 215      -4.141 -14.793  15.930  1.00  0.87           N  
ATOM   3197  CA  THR A 215      -4.055 -15.625  14.748  1.00  0.87           C  
ATOM   3198  C   THR A 215      -5.111 -16.730  14.850  1.00  0.87           C  
ATOM   3199  O   THR A 215      -5.844 -17.024  13.893  1.00  0.87           O  
ATOM   3200  CB  THR A 215      -2.654 -16.233  14.629  1.00  0.87           C  
ATOM   3201  OG1 THR A 215      -1.684 -15.179  14.545  1.00  0.87           O  
ATOM   3202  CG2 THR A 215      -2.570 -17.101  13.382  1.00  0.87           C  
ATOM   3203  H   THR A 215      -3.334 -14.708  16.555  1.00  0.87           H  
ATOM   3204  HA  THR A 215      -4.267 -15.018  13.871  1.00  0.87           H  
ATOM   3205  HB  THR A 215      -2.444 -16.839  15.514  1.00  0.87           H  
ATOM   3206  HG1 THR A 215      -1.633 -14.742  15.425  1.00  0.87           H  
ATOM   3207 1HG2 THR A 215      -1.571 -17.529  13.306  1.00  0.87           H  
ATOM   3208 2HG2 THR A 215      -3.305 -17.903  13.450  1.00  0.87           H  
ATOM   3209 3HG2 THR A 215      -2.770 -16.498  12.502  1.00  0.87           H  
ATOM   3210  N   ARG A 216      -5.200 -17.318  16.048  1.00  1.00           N  
ATOM   3211  CA  ARG A 216      -6.139 -18.384  16.366  1.00  1.00           C  
ATOM   3212  C   ARG A 216      -7.595 -17.954  16.231  1.00  1.00           C  
ATOM   3213  O   ARG A 216      -8.447 -18.778  15.926  1.00  1.00           O  
ATOM   3214  CB  ARG A 216      -5.878 -18.897  17.769  1.00  1.00           C  
ATOM   3215  CG  ARG A 216      -4.591 -19.712  17.923  1.00  1.00           C  
ATOM   3216  CD  ARG A 216      -4.352 -20.064  19.335  1.00  1.00           C  
ATOM   3217  NE  ARG A 216      -3.093 -20.766  19.531  1.00  1.00           N  
ATOM   3218  CZ  ARG A 216      -2.921 -22.093  19.391  1.00  1.00           C  
ATOM   3219  NH1 ARG A 216      -3.935 -22.861  19.056  1.00  1.00           N  
ATOM   3220  NH2 ARG A 216      -1.729 -22.628  19.592  1.00  1.00           N  
ATOM   3221  H   ARG A 216      -4.560 -17.016  16.786  1.00  1.00           H  
ATOM   3222  HA  ARG A 216      -5.959 -19.204  15.673  1.00  1.00           H  
ATOM   3223 1HB  ARG A 216      -5.817 -18.053  18.453  1.00  1.00           H  
ATOM   3224 2HB  ARG A 216      -6.712 -19.520  18.090  1.00  1.00           H  
ATOM   3225 1HG  ARG A 216      -4.680 -20.636  17.352  1.00  1.00           H  
ATOM   3226 2HG  ARG A 216      -3.744 -19.142  17.551  1.00  1.00           H  
ATOM   3227 1HD  ARG A 216      -4.303 -19.136  19.892  1.00  1.00           H  
ATOM   3228 2HD  ARG A 216      -5.161 -20.682  19.715  1.00  1.00           H  
ATOM   3229  HE  ARG A 216      -2.288 -20.214  19.788  1.00  1.00           H  
ATOM   3230 1HH1 ARG A 216      -4.847 -22.456  18.902  1.00  1.00           H  
ATOM   3231 2HH1 ARG A 216      -3.801 -23.856  18.952  1.00  1.00           H  
ATOM   3232 1HH2 ARG A 216      -0.948 -22.040  19.850  1.00  1.00           H  
ATOM   3233 2HH2 ARG A 216      -1.598 -23.623  19.488  1.00  1.00           H  
ATOM   3234  N   SER A 217      -7.903 -16.669  16.429  1.00  1.23           N  
ATOM   3235  CA  SER A 217      -9.284 -16.198  16.304  1.00  1.23           C  
ATOM   3236  C   SER A 217      -9.775 -16.227  14.862  1.00  1.23           C  
ATOM   3237  O   SER A 217     -10.977 -16.134  14.605  1.00  1.23           O  
ATOM   3238  CB  SER A 217      -9.425 -14.785  16.805  1.00  1.23           C  
ATOM   3239  OG  SER A 217      -8.840 -13.854  15.922  1.00  1.23           O  
ATOM   3240  H   SER A 217      -7.180 -16.011  16.726  1.00  1.23           H  
ATOM   3241  HA  SER A 217      -9.931 -16.843  16.889  1.00  1.23           H  
ATOM   3242 1HB  SER A 217     -10.472 -14.547  16.938  1.00  1.23           H  
ATOM   3243 2HB  SER A 217      -8.948 -14.708  17.778  1.00  1.23           H  
ATOM   3244  HG  SER A 217      -7.894 -14.080  15.852  1.00  1.23           H  
ATOM   3245  N   VAL A 218      -8.848 -16.334  13.917  1.00  1.63           N  
ATOM   3246  CA  VAL A 218      -9.182 -16.328  12.515  1.00  1.63           C  
ATOM   3247  C   VAL A 218      -9.088 -17.719  11.914  1.00  1.63           C  
ATOM   3248  O   VAL A 218     -10.002 -18.169  11.216  1.00  1.63           O  
ATOM   3249  CB  VAL A 218      -8.227 -15.422  11.751  1.00  1.63           C  
ATOM   3250  CG1 VAL A 218      -8.554 -15.514  10.291  1.00  1.63           C  
ATOM   3251  CG2 VAL A 218      -8.324 -14.002  12.252  1.00  1.63           C  
ATOM   3252  H   VAL A 218      -7.868 -16.431  14.173  1.00  1.63           H  
ATOM   3253  HA  VAL A 218     -10.200 -15.958  12.398  1.00  1.63           H  
ATOM   3254  HB  VAL A 218      -7.210 -15.780  11.890  1.00  1.63           H  
ATOM   3255 1HG1 VAL A 218      -7.868 -14.910   9.755  1.00  1.63           H  
ATOM   3256 2HG1 VAL A 218      -8.460 -16.549   9.961  1.00  1.63           H  
ATOM   3257 3HG1 VAL A 218      -9.571 -15.166  10.118  1.00  1.63           H  
ATOM   3258 1HG2 VAL A 218      -7.635 -13.376  11.695  1.00  1.63           H  
ATOM   3259 2HG2 VAL A 218      -9.336 -13.653  12.109  1.00  1.63           H  
ATOM   3260 3HG2 VAL A 218      -8.067 -13.967  13.311  1.00  1.63           H  
ATOM   3261  N   HIS A 219      -7.974 -18.404  12.185  1.00  2.25           N  
ATOM   3262  CA  HIS A 219      -7.694 -19.711  11.591  1.00  2.25           C  
ATOM   3263  C   HIS A 219      -8.878 -20.698  11.468  1.00  2.25           C  
ATOM   3264  O   HIS A 219      -9.102 -21.201  10.374  1.00  2.25           O  
ATOM   3265  CB  HIS A 219      -6.492 -20.386  12.267  1.00  2.25           C  
ATOM   3266  CG  HIS A 219      -6.290 -21.793  11.810  1.00  2.25           C  
ATOM   3267  ND1 HIS A 219      -5.798 -22.109  10.561  1.00  2.25           N  
ATOM   3268  CD2 HIS A 219      -6.533 -22.972  12.431  1.00  2.25           C  
ATOM   3269  CE1 HIS A 219      -5.744 -23.424  10.433  1.00  2.25           C  
ATOM   3270  NE2 HIS A 219      -6.181 -23.972  11.554  1.00  2.25           N  
ATOM   3271  H   HIS A 219      -7.274 -17.982  12.801  1.00  2.25           H  
ATOM   3272  HA  HIS A 219      -7.372 -19.532  10.565  1.00  2.25           H  
ATOM   3273 1HB  HIS A 219      -5.594 -19.826  12.002  1.00  2.25           H  
ATOM   3274 2HB  HIS A 219      -6.550 -20.356  13.342  1.00  2.25           H  
ATOM   3275  HD1 HIS A 219      -5.540 -21.462   9.842  1.00  2.25           H  
ATOM   3276  HD2 HIS A 219      -6.928 -23.219  13.416  1.00  2.25           H  
ATOM   3277  HE1 HIS A 219      -5.381 -23.874   9.508  1.00  2.25           H  
ATOM   3278  N   PRO A 220      -9.684 -20.994  12.507  1.00  3.16           N  
ATOM   3279  CA  PRO A 220     -10.776 -21.953  12.462  1.00  3.16           C  
ATOM   3280  C   PRO A 220     -11.820 -21.654  11.381  1.00  3.16           C  
ATOM   3281  O   PRO A 220     -12.601 -22.536  11.023  1.00  3.16           O  
ATOM   3282  CB  PRO A 220     -11.389 -21.829  13.861  1.00  3.16           C  
ATOM   3283  CG  PRO A 220     -10.269 -21.325  14.715  1.00  3.16           C  
ATOM   3284  CD  PRO A 220      -9.514 -20.390  13.824  1.00  3.16           C  
ATOM   3285  HA  PRO A 220     -10.354 -22.959  12.313  1.00  3.16           H  
ATOM   3286 1HB  PRO A 220     -12.241 -21.134  13.833  1.00  3.16           H  
ATOM   3287 2HB  PRO A 220     -11.777 -22.803  14.191  1.00  3.16           H  
ATOM   3288 1HG  PRO A 220     -10.657 -20.813  15.611  1.00  3.16           H  
ATOM   3289 2HG  PRO A 220      -9.648 -22.161  15.070  1.00  3.16           H  
ATOM   3290 1HD  PRO A 220      -9.980 -19.399  13.878  1.00  3.16           H  
ATOM   3291 2HD  PRO A 220      -8.503 -20.384  14.141  1.00  3.16           H  
ATOM   3292  N   SER A 221     -11.875 -20.409  10.886  1.00  4.32           N  
ATOM   3293  CA  SER A 221     -12.850 -20.052   9.864  1.00  4.32           C  
ATOM   3294  C   SER A 221     -12.440 -20.494   8.449  1.00  4.32           C  
ATOM   3295  O   SER A 221     -13.259 -20.420   7.528  1.00  4.32           O  
ATOM   3296  CB  SER A 221     -13.107 -18.553   9.887  1.00  4.32           C  
ATOM   3297  OG  SER A 221     -11.984 -17.824   9.465  1.00  4.32           O  
ATOM   3298  H   SER A 221     -11.212 -19.691  11.176  1.00  4.32           H  
ATOM   3299  HA  SER A 221     -13.786 -20.554  10.109  1.00  4.32           H  
ATOM   3300 1HB  SER A 221     -13.954 -18.321   9.247  1.00  4.32           H  
ATOM   3301 2HB  SER A 221     -13.369 -18.254  10.901  1.00  4.32           H  
ATOM   3302  HG  SER A 221     -11.251 -18.084  10.063  1.00  4.32           H  
ATOM   3303  N   LEU A 222     -11.186 -20.938   8.271  1.00  5.57           N  
ATOM   3304  CA  LEU A 222     -10.693 -21.357   6.956  1.00  5.57           C  
ATOM   3305  C   LEU A 222      -9.304 -21.996   7.048  1.00  5.57           C  
ATOM   3306  O   LEU A 222      -9.156 -23.197   6.814  1.00  5.57           O  
ATOM   3307  OXT LEU A 222      -8.313 -21.266   7.113  1.00  5.57           O  
ATOM   3308  CB  LEU A 222     -10.637 -20.163   5.983  1.00  5.57           C  
ATOM   3309  CG  LEU A 222     -10.163 -20.486   4.558  1.00  5.57           C  
ATOM   3310  CD1 LEU A 222     -11.187 -21.395   3.889  1.00  5.57           C  
ATOM   3311  CD2 LEU A 222     -10.002 -19.190   3.777  1.00  5.57           C  
ATOM   3312  H   LEU A 222     -10.555 -20.992   9.072  1.00  5.57           H  
ATOM   3313  HA  LEU A 222     -11.383 -22.099   6.557  1.00  5.57           H  
ATOM   3314 1HB  LEU A 222     -11.622 -19.720   5.891  1.00  5.57           H  
ATOM   3315 2HB  LEU A 222      -9.965 -19.411   6.398  1.00  5.57           H  
ATOM   3316  HG  LEU A 222      -9.209 -21.012   4.594  1.00  5.57           H  
ATOM   3317 1HD1 LEU A 222     -10.860 -21.633   2.878  1.00  5.57           H  
ATOM   3318 2HD1 LEU A 222     -11.287 -22.316   4.464  1.00  5.57           H  
ATOM   3319 3HD1 LEU A 222     -12.151 -20.887   3.849  1.00  5.57           H  
ATOM   3320 1HD2 LEU A 222      -9.670 -19.416   2.763  1.00  5.57           H  
ATOM   3321 2HD2 LEU A 222     -10.961 -18.671   3.739  1.00  5.57           H  
ATOM   3322 3HD2 LEU A 222      -9.265 -18.557   4.269  1.00  5.57           H  
TER    3323
ENDMDL

REMARK ID 626519 MODEL 3 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       0.835  -0.416  -0.758  1.00  2.41           N  
ATOM      2  CA  MET A   1       2.284  -0.358  -0.588  1.00  2.41           C  
ATOM      3  C   MET A   1       2.826   1.053  -0.346  1.00  2.41           C  
ATOM      4  O   MET A   1       3.304   1.363   0.748  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.969  -0.992  -1.792  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.787  -2.501  -1.876  1.00  2.41           C  
ATOM      7  SD  MET A   1       3.526  -3.222  -3.352  1.00  2.41           S  
ATOM      8  CE  MET A   1       5.272  -3.057  -2.983  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.610  -1.138  -1.428  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.399  -0.639   0.127  1.00  2.41           H  
ATOM     11 3H   MET A   1       0.486   0.468  -1.094  1.00  2.41           H  
ATOM     12  HA  MET A   1       2.532  -0.951   0.294  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.548  -0.573  -2.703  1.00  2.41           H  
ATOM     14 2HB  MET A   1       4.023  -0.757  -1.795  1.00  2.41           H  
ATOM     15 1HG  MET A   1       3.242  -2.965  -1.000  1.00  2.41           H  
ATOM     16 2HG  MET A   1       1.724  -2.737  -1.873  1.00  2.41           H  
ATOM     17 1HE  MET A   1       5.858  -3.466  -3.806  1.00  2.41           H  
ATOM     18 2HE  MET A   1       5.517  -2.004  -2.853  1.00  2.41           H  
ATOM     19 3HE  MET A   1       5.505  -3.602  -2.067  1.00  2.41           H  
ATOM     20  N   LYS A   2       2.711   1.940  -1.335  1.00  2.11           N  
ATOM     21  CA  LYS A   2       3.224   3.309  -1.172  1.00  2.11           C  
ATOM     22  C   LYS A   2       2.692   3.997   0.090  1.00  2.11           C  
ATOM     23  O   LYS A   2       3.419   4.733   0.758  1.00  2.11           O  
ATOM     24  CB  LYS A   2       2.902   4.152  -2.402  1.00  2.11           C  
ATOM     25  CG  LYS A   2       3.425   5.571  -2.329  1.00  2.11           C  
ATOM     26  CD  LYS A   2       3.173   6.339  -3.618  1.00  2.11           C  
ATOM     27  CE  LYS A   2       3.671   7.774  -3.507  1.00  2.11           C  
ATOM     28  NZ  LYS A   2       3.447   8.538  -4.766  1.00  2.11           N  
ATOM     29  H   LYS A   2       2.313   1.680  -2.227  1.00  2.11           H  
ATOM     30  HA  LYS A   2       4.310   3.254  -1.079  1.00  2.11           H  
ATOM     31 1HB  LYS A   2       3.324   3.683  -3.291  1.00  2.11           H  
ATOM     32 2HB  LYS A   2       1.821   4.204  -2.537  1.00  2.11           H  
ATOM     33 1HG  LYS A   2       2.906   6.080  -1.524  1.00  2.11           H  
ATOM     34 2HG  LYS A   2       4.492   5.565  -2.107  1.00  2.11           H  
ATOM     35 1HD  LYS A   2       3.685   5.846  -4.445  1.00  2.11           H  
ATOM     36 2HD  LYS A   2       2.104   6.352  -3.830  1.00  2.11           H  
ATOM     37 1HE  LYS A   2       3.146   8.272  -2.693  1.00  2.11           H  
ATOM     38 2HE  LYS A   2       4.738   7.765  -3.284  1.00  2.11           H  
ATOM     39 1HZ  LYS A   2       3.789   9.481  -4.653  1.00  2.11           H  
ATOM     40 2HZ  LYS A   2       3.941   8.089  -5.525  1.00  2.11           H  
ATOM     41 3HZ  LYS A   2       2.459   8.561  -4.975  1.00  2.11           H  
ATOM     42  N   LYS A   3       1.419   3.765   0.412  1.00  1.80           N  
ATOM     43  CA  LYS A   3       0.803   4.366   1.588  1.00  1.80           C  
ATOM     44  C   LYS A   3       1.453   3.902   2.898  1.00  1.80           C  
ATOM     45  O   LYS A   3       1.383   4.607   3.910  1.00  1.80           O  
ATOM     46  CB  LYS A   3      -0.694   4.067   1.614  1.00  1.80           C  
ATOM     47  CG  LYS A   3      -1.495   4.786   0.528  1.00  1.80           C  
ATOM     48  CD  LYS A   3      -2.979   4.439   0.604  1.00  1.80           C  
ATOM     49  CE  LYS A   3      -3.775   5.160  -0.477  1.00  1.80           C  
ATOM     50  NZ  LYS A   3      -5.220   4.804  -0.432  1.00  1.80           N  
ATOM     51  H   LYS A   3       0.868   3.164  -0.176  1.00  1.80           H  
ATOM     52  HA  LYS A   3       0.932   5.446   1.521  1.00  1.80           H  
ATOM     53 1HB  LYS A   3      -0.853   2.996   1.500  1.00  1.80           H  
ATOM     54 2HB  LYS A   3      -1.104   4.357   2.582  1.00  1.80           H  
ATOM     55 1HG  LYS A   3      -1.376   5.864   0.648  1.00  1.80           H  
ATOM     56 2HG  LYS A   3      -1.111   4.505  -0.451  1.00  1.80           H  
ATOM     57 1HD  LYS A   3      -3.109   3.363   0.481  1.00  1.80           H  
ATOM     58 2HD  LYS A   3      -3.370   4.725   1.580  1.00  1.80           H  
ATOM     59 1HE  LYS A   3      -3.671   6.235  -0.338  1.00  1.80           H  
ATOM     60 2HE  LYS A   3      -3.376   4.890  -1.455  1.00  1.80           H  
ATOM     61 1HZ  LYS A   3      -5.713   5.300  -1.161  1.00  1.80           H  
ATOM     62 2HZ  LYS A   3      -5.327   3.809  -0.572  1.00  1.80           H  
ATOM     63 3HZ  LYS A   3      -5.602   5.060   0.467  1.00  1.80           H  
ATOM     64  N   GLU A   4       2.073   2.712   2.901  1.00  1.54           N  
ATOM     65  CA  GLU A   4       2.727   2.237   4.110  1.00  1.54           C  
ATOM     66  C   GLU A   4       4.013   3.027   4.236  1.00  1.54           C  
ATOM     67  O   GLU A   4       4.320   3.582   5.286  1.00  1.54           O  
ATOM     68  CB  GLU A   4       3.027   0.725   4.040  1.00  1.54           C  
ATOM     69  CG  GLU A   4       1.773  -0.168   4.020  1.00  1.54           C  
ATOM     70  CD  GLU A   4       2.036  -1.690   3.948  1.00  1.54           C  
ATOM     71  OE1 GLU A   4       3.169  -2.111   3.882  1.00  1.54           O  
ATOM     72  OE2 GLU A   4       1.075  -2.417   3.955  1.00  1.54           O  
ATOM     73  H   GLU A   4       2.156   2.166   2.053  1.00  1.54           H  
ATOM     74  HA  GLU A   4       2.096   2.446   4.975  1.00  1.54           H  
ATOM     75 1HB  GLU A   4       3.611   0.509   3.146  1.00  1.54           H  
ATOM     76 2HB  GLU A   4       3.636   0.435   4.899  1.00  1.54           H  
ATOM     77 1HG  GLU A   4       1.193   0.040   4.918  1.00  1.54           H  
ATOM     78 2HG  GLU A   4       1.168   0.125   3.162  1.00  1.54           H  
ATOM     79  N   VAL A   5       4.685   3.203   3.100  1.00  1.32           N  
ATOM     80  CA  VAL A   5       5.955   3.916   3.046  1.00  1.32           C  
ATOM     81  C   VAL A   5       5.801   5.359   3.471  1.00  1.32           C  
ATOM     82  O   VAL A   5       6.642   5.908   4.173  1.00  1.32           O  
ATOM     83  CB  VAL A   5       6.558   3.878   1.646  1.00  1.32           C  
ATOM     84  CG1 VAL A   5       7.773   4.775   1.592  1.00  1.32           C  
ATOM     85  CG2 VAL A   5       6.896   2.496   1.336  1.00  1.32           C  
ATOM     86  H   VAL A   5       4.318   2.756   2.257  1.00  1.32           H  
ATOM     87  HA  VAL A   5       6.646   3.428   3.711  1.00  1.32           H  
ATOM     88  HB  VAL A   5       5.841   4.253   0.925  1.00  1.32           H  
ATOM     89 1HG1 VAL A   5       8.201   4.747   0.591  1.00  1.32           H  
ATOM     90 2HG1 VAL A   5       7.480   5.797   1.834  1.00  1.32           H  
ATOM     91 3HG1 VAL A   5       8.512   4.426   2.314  1.00  1.32           H  
ATOM     92 1HG2 VAL A   5       7.325   2.425   0.338  1.00  1.32           H  
ATOM     93 2HG2 VAL A   5       7.608   2.145   2.069  1.00  1.32           H  
ATOM     94 3HG2 VAL A   5       5.982   1.910   1.393  1.00  1.32           H  
ATOM     95  N   CYS A   6       4.715   5.971   3.034  1.00  1.16           N  
ATOM     96  CA  CYS A   6       4.429   7.360   3.324  1.00  1.16           C  
ATOM     97  C   CYS A   6       3.894   7.614   4.739  1.00  1.16           C  
ATOM     98  O   CYS A   6       3.702   8.771   5.125  1.00  1.16           O  
ATOM     99  CB  CYS A   6       3.393   7.860   2.333  1.00  1.16           C  
ATOM    100  SG  CYS A   6       3.965   7.824   0.626  1.00  1.16           S  
ATOM    101  H   CYS A   6       4.076   5.451   2.432  1.00  1.16           H  
ATOM    102  HA  CYS A   6       5.351   7.926   3.194  1.00  1.16           H  
ATOM    103 1HB  CYS A   6       2.497   7.241   2.406  1.00  1.16           H  
ATOM    104 2HB  CYS A   6       3.114   8.882   2.579  1.00  1.16           H  
ATOM    105  HG  CYS A   6       3.931   6.467   0.529  1.00  1.16           H  
ATOM    106  N   SER A   7       3.613   6.560   5.508  1.00  1.04           N  
ATOM    107  CA  SER A   7       3.076   6.748   6.844  1.00  1.04           C  
ATOM    108  C   SER A   7       4.199   7.008   7.838  1.00  1.04           C  
ATOM    109  O   SER A   7       5.148   6.229   7.949  1.00  1.04           O  
ATOM    110  CB  SER A   7       2.248   5.546   7.266  1.00  1.04           C  
ATOM    111  OG  SER A   7       1.088   5.410   6.477  1.00  1.04           O  
ATOM    112  H   SER A   7       3.796   5.609   5.188  1.00  1.04           H  
ATOM    113  HA  SER A   7       2.421   7.620   6.832  1.00  1.04           H  
ATOM    114 1HB  SER A   7       2.852   4.642   7.179  1.00  1.04           H  
ATOM    115 2HB  SER A   7       1.968   5.652   8.311  1.00  1.04           H  
ATOM    116  HG  SER A   7       1.374   5.106   5.580  1.00  1.04           H  
ATOM    117  N   VAL A   8       4.040   8.050   8.644  1.00  0.95           N  
ATOM    118  CA  VAL A   8       5.069   8.418   9.609  1.00  0.95           C  
ATOM    119  C   VAL A   8       5.382   7.305  10.591  1.00  0.95           C  
ATOM    120  O   VAL A   8       6.545   7.080  10.914  1.00  0.95           O  
ATOM    121  CB  VAL A   8       4.662   9.669  10.392  1.00  0.95           C  
ATOM    122  CG1 VAL A   8       5.646   9.896  11.534  1.00  0.95           C  
ATOM    123  CG2 VAL A   8       4.643  10.860   9.450  1.00  0.95           C  
ATOM    124  H   VAL A   8       3.223   8.636   8.535  1.00  0.95           H  
ATOM    125  HA  VAL A   8       5.979   8.651   9.053  1.00  0.95           H  
ATOM    126  HB  VAL A   8       3.674   9.524  10.827  1.00  0.95           H  
ATOM    127 1HG1 VAL A   8       5.353  10.783  12.095  1.00  0.95           H  
ATOM    128 2HG1 VAL A   8       5.642   9.030  12.198  1.00  0.95           H  
ATOM    129 3HG1 VAL A   8       6.647  10.037  11.128  1.00  0.95           H  
ATOM    130 1HG2 VAL A   8       4.353  11.756   9.999  1.00  0.95           H  
ATOM    131 2HG2 VAL A   8       5.638  10.999   9.024  1.00  0.95           H  
ATOM    132 3HG2 VAL A   8       3.928  10.677   8.647  1.00  0.95           H  
ATOM    133  N   ALA A   9       4.356   6.606  11.074  1.00  0.88           N  
ATOM    134  CA  ALA A   9       4.576   5.523  12.028  1.00  0.88           C  
ATOM    135  C   ALA A   9       5.498   4.449  11.452  1.00  0.88           C  
ATOM    136  O   ALA A   9       6.265   3.812  12.182  1.00  0.88           O  
ATOM    137  CB  ALA A   9       3.254   4.901  12.415  1.00  0.88           C  
ATOM    138  H   ALA A   9       3.420   6.830  10.772  1.00  0.88           H  
ATOM    139  HA  ALA A   9       5.053   5.944  12.914  1.00  0.88           H  
ATOM    140 1HB  ALA A   9       3.424   4.111  13.146  1.00  0.88           H  
ATOM    141 2HB  ALA A   9       2.606   5.663  12.845  1.00  0.88           H  
ATOM    142 3HB  ALA A   9       2.781   4.480  11.529  1.00  0.88           H  
ATOM    143  N   PHE A  10       5.386   4.199  10.147  1.00  0.83           N  
ATOM    144  CA  PHE A  10       6.215   3.209   9.500  1.00  0.83           C  
ATOM    145  C   PHE A  10       7.629   3.678   9.464  1.00  0.83           C  
ATOM    146  O   PHE A  10       8.542   2.956   9.856  1.00  0.83           O  
ATOM    147  CB  PHE A  10       5.734   2.914   8.098  1.00  0.83           C  
ATOM    148  CG  PHE A  10       6.650   2.107   7.318  1.00  0.83           C  
ATOM    149  CD1 PHE A  10       6.855   0.802   7.603  1.00  0.83           C  
ATOM    150  CD2 PHE A  10       7.299   2.670   6.248  1.00  0.83           C  
ATOM    151  CE1 PHE A  10       7.701   0.068   6.839  1.00  0.83           C  
ATOM    152  CE2 PHE A  10       8.126   1.930   5.474  1.00  0.83           C  
ATOM    153  CZ  PHE A  10       8.311   0.630   5.778  1.00  0.83           C  
ATOM    154  H   PHE A  10       4.784   4.768   9.562  1.00  0.83           H  
ATOM    155  HA  PHE A  10       6.172   2.287  10.080  1.00  0.83           H  
ATOM    156 1HB  PHE A  10       4.773   2.404   8.131  1.00  0.83           H  
ATOM    157 2HB  PHE A  10       5.582   3.845   7.562  1.00  0.83           H  
ATOM    158  HD1 PHE A  10       6.341   0.357   8.447  1.00  0.83           H  
ATOM    159  HD2 PHE A  10       7.125   3.727   6.021  1.00  0.83           H  
ATOM    160  HE1 PHE A  10       7.875  -0.971   7.077  1.00  0.83           H  
ATOM    161  HE2 PHE A  10       8.629   2.376   4.618  1.00  0.83           H  
ATOM    162  HZ  PHE A  10       8.932   0.049   5.183  1.00  0.83           H  
ATOM    163  N   LEU A  11       7.808   4.902   9.002  1.00  0.78           N  
ATOM    164  CA  LEU A  11       9.134   5.453   8.848  1.00  0.78           C  
ATOM    165  C   LEU A  11       9.821   5.544  10.205  1.00  0.78           C  
ATOM    166  O   LEU A  11      11.029   5.314  10.320  1.00  0.78           O  
ATOM    167  CB  LEU A  11       9.013   6.807   8.173  1.00  0.78           C  
ATOM    168  CG  LEU A  11       8.505   6.693   6.726  1.00  0.78           C  
ATOM    169  CD1 LEU A  11       8.266   8.079   6.158  1.00  0.78           C  
ATOM    170  CD2 LEU A  11       9.515   5.873   5.896  1.00  0.78           C  
ATOM    171  H   LEU A  11       6.989   5.447   8.715  1.00  0.78           H  
ATOM    172  HA  LEU A  11       9.711   4.791   8.206  1.00  0.78           H  
ATOM    173 1HB  LEU A  11       8.304   7.420   8.736  1.00  0.78           H  
ATOM    174 2HB  LEU A  11       9.982   7.298   8.168  1.00  0.78           H  
ATOM    175  HG  LEU A  11       7.541   6.172   6.721  1.00  0.78           H  
ATOM    176 1HD1 LEU A  11       7.883   7.992   5.140  1.00  0.78           H  
ATOM    177 2HD1 LEU A  11       7.531   8.599   6.776  1.00  0.78           H  
ATOM    178 3HD1 LEU A  11       9.198   8.638   6.150  1.00  0.78           H  
ATOM    179 1HD2 LEU A  11       9.145   5.773   4.873  1.00  0.78           H  
ATOM    180 2HD2 LEU A  11      10.478   6.379   5.888  1.00  0.78           H  
ATOM    181 3HD2 LEU A  11       9.628   4.881   6.337  1.00  0.78           H  
ATOM    182  N   LYS A  12       9.043   5.850  11.245  1.00  0.75           N  
ATOM    183  CA  LYS A  12       9.567   5.894  12.596  1.00  0.75           C  
ATOM    184  C   LYS A  12      10.109   4.517  12.957  1.00  0.75           C  
ATOM    185  O   LYS A  12      11.231   4.400  13.451  1.00  0.75           O  
ATOM    186  CB  LYS A  12       8.480   6.320  13.582  1.00  0.75           C  
ATOM    187  CG  LYS A  12       8.948   6.449  15.023  1.00  0.75           C  
ATOM    188  CD  LYS A  12       7.817   6.926  15.925  1.00  0.75           C  
ATOM    189  CE  LYS A  12       8.270   7.044  17.369  1.00  0.75           C  
ATOM    190  NZ  LYS A  12       7.170   7.516  18.258  1.00  0.75           N  
ATOM    191  H   LYS A  12       8.062   6.070  11.094  1.00  0.75           H  
ATOM    192  HA  LYS A  12      10.389   6.608  12.635  1.00  0.75           H  
ATOM    193 1HB  LYS A  12       8.057   7.275  13.266  1.00  0.75           H  
ATOM    194 2HB  LYS A  12       7.674   5.590  13.561  1.00  0.75           H  
ATOM    195 1HG  LYS A  12       9.303   5.483  15.371  1.00  0.75           H  
ATOM    196 2HG  LYS A  12       9.770   7.160  15.075  1.00  0.75           H  
ATOM    197 1HD  LYS A  12       7.461   7.898  15.577  1.00  0.75           H  
ATOM    198 2HD  LYS A  12       6.992   6.215  15.869  1.00  0.75           H  
ATOM    199 1HE  LYS A  12       8.611   6.074  17.712  1.00  0.75           H  
ATOM    200 2HE  LYS A  12       9.098   7.749  17.428  1.00  0.75           H  
ATOM    201 1HZ  LYS A  12       7.508   7.581  19.208  1.00  0.75           H  
ATOM    202 2HZ  LYS A  12       6.854   8.425  17.950  1.00  0.75           H  
ATOM    203 3HZ  LYS A  12       6.401   6.862  18.220  1.00  0.75           H  
ATOM    204  N   ALA A  13       9.320   3.464  12.687  1.00  0.72           N  
ATOM    205  CA  ALA A  13       9.752   2.096  12.951  1.00  0.72           C  
ATOM    206  C   ALA A  13      10.990   1.720  12.150  1.00  0.72           C  
ATOM    207  O   ALA A  13      11.897   1.081  12.681  1.00  0.72           O  
ATOM    208  CB  ALA A  13       8.624   1.130  12.653  1.00  0.72           C  
ATOM    209  H   ALA A  13       8.384   3.612  12.302  1.00  0.72           H  
ATOM    210  HA  ALA A  13      10.019   2.028  13.991  1.00  0.72           H  
ATOM    211 1HB  ALA A  13       8.942   0.112  12.885  1.00  0.72           H  
ATOM    212 2HB  ALA A  13       7.756   1.389  13.265  1.00  0.72           H  
ATOM    213 3HB  ALA A  13       8.359   1.197  11.609  1.00  0.72           H  
ATOM    214  N   VAL A  14      11.082   2.181  10.900  1.00  0.69           N  
ATOM    215  CA  VAL A  14      12.244   1.852  10.081  1.00  0.69           C  
ATOM    216  C   VAL A  14      13.487   2.449  10.748  1.00  0.69           C  
ATOM    217  O   VAL A  14      14.508   1.770  10.924  1.00  0.69           O  
ATOM    218  CB  VAL A  14      12.086   2.434   8.651  1.00  0.69           C  
ATOM    219  CG1 VAL A  14      13.332   2.261   7.872  1.00  0.69           C  
ATOM    220  CG2 VAL A  14      10.962   1.747   7.900  1.00  0.69           C  
ATOM    221  H   VAL A  14      10.304   2.712  10.507  1.00  0.69           H  
ATOM    222  HA  VAL A  14      12.351   0.768  10.028  1.00  0.69           H  
ATOM    223  HB  VAL A  14      11.884   3.498   8.733  1.00  0.69           H  
ATOM    224 1HG1 VAL A  14      13.205   2.695   6.882  1.00  0.69           H  
ATOM    225 2HG1 VAL A  14      14.161   2.750   8.383  1.00  0.69           H  
ATOM    226 3HG1 VAL A  14      13.516   1.205   7.779  1.00  0.69           H  
ATOM    227 1HG2 VAL A  14      10.872   2.185   6.909  1.00  0.69           H  
ATOM    228 2HG2 VAL A  14      11.185   0.692   7.809  1.00  0.69           H  
ATOM    229 3HG2 VAL A  14      10.040   1.871   8.420  1.00  0.69           H  
ATOM    230  N   PHE A  15      13.384   3.720  11.153  1.00  0.67           N  
ATOM    231  CA  PHE A  15      14.467   4.389  11.858  1.00  0.67           C  
ATOM    232  C   PHE A  15      14.816   3.691  13.162  1.00  0.67           C  
ATOM    233  O   PHE A  15      15.992   3.500  13.477  1.00  0.67           O  
ATOM    234  CB  PHE A  15      14.175   5.846  12.171  1.00  0.67           C  
ATOM    235  CG  PHE A  15      15.318   6.419  12.982  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      16.508   6.800  12.368  1.00  0.67           C  
ATOM    237  CD2 PHE A  15      15.219   6.540  14.361  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      17.565   7.291  13.117  1.00  0.67           C  
ATOM    239  CE2 PHE A  15      16.271   7.029  15.107  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      17.447   7.405  14.485  1.00  0.67           C  
ATOM    241  H   PHE A  15      12.519   4.232  10.969  1.00  0.67           H  
ATOM    242  HA  PHE A  15      15.346   4.364  11.217  1.00  0.67           H  
ATOM    243 1HB  PHE A  15      14.061   6.417  11.253  1.00  0.67           H  
ATOM    244 2HB  PHE A  15      13.252   5.930  12.746  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      16.604   6.702  11.286  1.00  0.67           H  
ATOM    246  HD2 PHE A  15      14.294   6.235  14.854  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      18.492   7.584  12.622  1.00  0.67           H  
ATOM    248  HE2 PHE A  15      16.174   7.116  16.188  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      18.278   7.789  15.075  1.00  0.67           H  
ATOM    250  N   ALA A  16      13.803   3.371  13.964  1.00  0.65           N  
ATOM    251  CA  ALA A  16      14.046   2.749  15.249  1.00  0.65           C  
ATOM    252  C   ALA A  16      14.813   1.442  15.090  1.00  0.65           C  
ATOM    253  O   ALA A  16      15.718   1.165  15.877  1.00  0.65           O  
ATOM    254  CB  ALA A  16      12.725   2.498  15.945  1.00  0.65           C  
ATOM    255  H   ALA A  16      12.846   3.568  13.676  1.00  0.65           H  
ATOM    256  HA  ALA A  16      14.650   3.428  15.849  1.00  0.65           H  
ATOM    257 1HB  ALA A  16      12.899   2.048  16.916  1.00  0.65           H  
ATOM    258 2HB  ALA A  16      12.201   3.443  16.064  1.00  0.65           H  
ATOM    259 3HB  ALA A  16      12.124   1.822  15.338  1.00  0.65           H  
ATOM    260  N   GLU A  17      14.488   0.648  14.063  1.00  0.64           N  
ATOM    261  CA  GLU A  17      15.203  -0.602  13.821  1.00  0.64           C  
ATOM    262  C   GLU A  17      16.643  -0.340  13.386  1.00  0.64           C  
ATOM    263  O   GLU A  17      17.563  -1.051  13.816  1.00  0.64           O  
ATOM    264  CB  GLU A  17      14.438  -1.454  12.834  1.00  0.64           C  
ATOM    265  CG  GLU A  17      13.151  -1.958  13.440  1.00  0.64           C  
ATOM    266  CD  GLU A  17      12.359  -2.695  12.513  1.00  0.64           C  
ATOM    267  OE1 GLU A  17      12.777  -2.775  11.405  1.00  0.64           O  
ATOM    268  OE2 GLU A  17      11.307  -3.174  12.874  1.00  0.64           O  
ATOM    269  H   GLU A  17      13.712   0.910  13.449  1.00  0.64           H  
ATOM    270  HA  GLU A  17      15.236  -1.154  14.759  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      14.200  -0.869  11.940  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      15.037  -2.307  12.534  1.00  0.64           H  
ATOM    273 1HG  GLU A  17      13.395  -2.607  14.284  1.00  0.64           H  
ATOM    274 2HG  GLU A  17      12.580  -1.114  13.816  1.00  0.64           H  
ATOM    275  N   PHE A  18      16.850   0.711  12.576  1.00  0.64           N  
ATOM    276  CA  PHE A  18      18.197   1.130  12.195  1.00  0.64           C  
ATOM    277  C   PHE A  18      19.027   1.445  13.419  1.00  0.64           C  
ATOM    278  O   PHE A  18      20.126   0.909  13.601  1.00  0.64           O  
ATOM    279  CB  PHE A  18      18.142   2.393  11.310  1.00  0.64           C  
ATOM    280  CG  PHE A  18      19.449   3.150  11.211  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      20.486   2.786  10.389  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      19.613   4.282  12.020  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      21.673   3.538  10.390  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      20.773   5.013  12.014  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      21.805   4.638  11.197  1.00  0.64           C  
ATOM    286  H   PHE A  18      16.046   1.232  12.214  1.00  0.64           H  
ATOM    287  HA  PHE A  18      18.673   0.318  11.646  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      17.853   2.102  10.305  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      17.400   3.065  11.660  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      20.378   1.906   9.752  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      18.790   4.579  12.678  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      22.503   3.256   9.762  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      20.872   5.885  12.658  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      22.732   5.211  11.190  1.00  0.64           H  
ATOM    295  N   LEU A  19      18.484   2.297  14.278  1.00  0.63           N  
ATOM    296  CA  LEU A  19      19.201   2.733  15.453  1.00  0.63           C  
ATOM    297  C   LEU A  19      19.422   1.585  16.411  1.00  0.63           C  
ATOM    298  O   LEU A  19      20.515   1.404  16.947  1.00  0.63           O  
ATOM    299  CB  LEU A  19      18.456   3.859  16.154  1.00  0.63           C  
ATOM    300  CG  LEU A  19      19.152   4.368  17.381  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      20.533   4.896  16.972  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      18.311   5.440  18.033  1.00  0.63           C  
ATOM    303  H   LEU A  19      17.557   2.678  14.080  1.00  0.63           H  
ATOM    304  HA  LEU A  19      20.172   3.109  15.137  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      18.332   4.682  15.456  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      17.464   3.497  16.439  1.00  0.63           H  
ATOM    307  HG  LEU A  19      19.291   3.553  18.078  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      21.062   5.256  17.854  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      21.108   4.090  16.512  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      20.415   5.711  16.260  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      18.815   5.805  18.927  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      18.170   6.261  17.337  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19      17.341   5.020  18.306  1.00  0.63           H  
ATOM    314  N   ALA A  20      18.387   0.794  16.648  1.00  0.63           N  
ATOM    315  CA  ALA A  20      18.521  -0.306  17.571  1.00  0.63           C  
ATOM    316  C   ALA A  20      19.594  -1.273  17.129  1.00  0.63           C  
ATOM    317  O   ALA A  20      20.393  -1.738  17.940  1.00  0.63           O  
ATOM    318  CB  ALA A  20      17.226  -1.053  17.653  1.00  0.63           C  
ATOM    319  H   ALA A  20      17.490   0.959  16.200  1.00  0.63           H  
ATOM    320  HA  ALA A  20      18.793   0.102  18.541  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      17.334  -1.860  18.363  1.00  0.63           H  
ATOM    322 2HB  ALA A  20      16.447  -0.414  17.948  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      16.997  -1.448  16.667  1.00  0.63           H  
ATOM    324  N   THR A  21      19.651  -1.545  15.828  1.00  0.64           N  
ATOM    325  CA  THR A  21      20.629  -2.471  15.310  1.00  0.64           C  
ATOM    326  C   THR A  21      22.019  -1.874  15.441  1.00  0.64           C  
ATOM    327  O   THR A  21      22.966  -2.570  15.804  1.00  0.64           O  
ATOM    328  CB  THR A  21      20.340  -2.841  13.871  1.00  0.64           C  
ATOM    329  OG1 THR A  21      19.038  -3.395  13.792  1.00  0.64           O  
ATOM    330  CG2 THR A  21      21.345  -3.894  13.454  1.00  0.64           C  
ATOM    331  H   THR A  21      18.972  -1.139  15.181  1.00  0.64           H  
ATOM    332  HA  THR A  21      20.587  -3.384  15.901  1.00  0.64           H  
ATOM    333  HB  THR A  21      20.404  -1.965  13.223  1.00  0.64           H  
ATOM    334  HG1 THR A  21      18.387  -2.656  13.893  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      21.150  -4.205  12.451  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      22.348  -3.480  13.524  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      21.261  -4.757  14.116  1.00  0.64           H  
ATOM    338  N   LEU A  22      22.147  -0.581  15.140  1.00  0.65           N  
ATOM    339  CA  LEU A  22      23.412   0.130  15.251  1.00  0.65           C  
ATOM    340  C   LEU A  22      23.968  -0.058  16.657  1.00  0.65           C  
ATOM    341  O   LEU A  22      25.129  -0.438  16.838  1.00  0.65           O  
ATOM    342  CB  LEU A  22      23.182   1.625  14.965  1.00  0.65           C  
ATOM    343  CG  LEU A  22      24.385   2.535  14.895  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      24.010   3.756  14.080  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      24.820   2.909  16.308  1.00  0.65           C  
ATOM    346  H   LEU A  22      21.331  -0.057  14.816  1.00  0.65           H  
ATOM    347  HA  LEU A  22      24.117  -0.289  14.534  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      22.651   1.711  14.016  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      22.542   2.024  15.737  1.00  0.65           H  
ATOM    350  HG  LEU A  22      25.187   2.041  14.386  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      24.868   4.422  14.002  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      23.705   3.438  13.090  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      23.185   4.276  14.563  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      25.678   3.569  16.269  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      23.998   3.414  16.819  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      25.088   2.008  16.857  1.00  0.65           H  
ATOM    357  N   ILE A  23      23.115   0.200  17.654  1.00  0.66           N  
ATOM    358  CA  ILE A  23      23.476   0.085  19.058  1.00  0.66           C  
ATOM    359  C   ILE A  23      23.800  -1.353  19.438  1.00  0.66           C  
ATOM    360  O   ILE A  23      24.824  -1.622  20.068  1.00  0.66           O  
ATOM    361  CB  ILE A  23      22.334   0.588  19.938  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      22.137   2.091  19.748  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      22.620   0.261  21.373  1.00  0.66           C  
ATOM    364  CD1 ILE A  23      20.844   2.589  20.340  1.00  0.66           C  
ATOM    365  H   ILE A  23      22.169   0.504  17.416  1.00  0.66           H  
ATOM    366  HA  ILE A  23      24.358   0.699  19.238  1.00  0.66           H  
ATOM    367  HB  ILE A  23      21.406   0.099  19.632  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      22.964   2.621  20.215  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      22.138   2.319  18.680  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      21.804   0.606  21.998  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      22.734  -0.816  21.489  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      23.541   0.760  21.665  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23      20.754   3.661  20.172  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23      20.010   2.072  19.860  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23      20.829   2.386  21.408  1.00  0.66           H  
ATOM    376  N   PHE A  24      22.948  -2.292  19.017  1.00  0.68           N  
ATOM    377  CA  PHE A  24      23.167  -3.702  19.295  1.00  0.68           C  
ATOM    378  C   PHE A  24      24.511  -4.186  18.795  1.00  0.68           C  
ATOM    379  O   PHE A  24      25.275  -4.801  19.547  1.00  0.68           O  
ATOM    380  CB  PHE A  24      22.063  -4.560  18.662  1.00  0.68           C  
ATOM    381  CG  PHE A  24      22.393  -5.998  18.702  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      22.395  -6.692  19.880  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      22.688  -6.673  17.523  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      22.704  -8.030  19.891  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      22.994  -8.008  17.523  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      23.004  -8.692  18.707  1.00  0.68           C  
ATOM    387  H   PHE A  24      22.114  -2.021  18.502  1.00  0.68           H  
ATOM    388  HA  PHE A  24      23.134  -3.842  20.375  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      21.123  -4.405  19.173  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      21.927  -4.269  17.628  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      22.153  -6.177  20.805  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      22.669  -6.124  16.591  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      22.707  -8.573  20.838  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      23.223  -8.519  16.589  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      23.244  -9.755  18.722  1.00  0.68           H  
ATOM    396  N   VAL A  25      24.797  -3.915  17.529  1.00  0.71           N  
ATOM    397  CA  VAL A  25      26.033  -4.339  16.914  1.00  0.71           C  
ATOM    398  C   VAL A  25      27.215  -3.635  17.554  1.00  0.71           C  
ATOM    399  O   VAL A  25      28.207  -4.280  17.882  1.00  0.71           O  
ATOM    400  CB  VAL A  25      25.952  -4.113  15.395  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      27.255  -4.347  14.721  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      24.907  -5.083  14.845  1.00  0.71           C  
ATOM    403  H   VAL A  25      24.124  -3.397  16.968  1.00  0.71           H  
ATOM    404  HA  VAL A  25      26.142  -5.410  17.080  1.00  0.71           H  
ATOM    405  HB  VAL A  25      25.651  -3.079  15.197  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25      27.148  -4.180  13.647  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25      27.978  -3.648  15.125  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25      27.574  -5.371  14.900  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      24.804  -4.956  13.795  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      25.213  -6.103  15.057  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      23.960  -4.879  15.322  1.00  0.71           H  
ATOM    412  N   PHE A  26      27.113  -2.326  17.796  1.00  0.73           N  
ATOM    413  CA  PHE A  26      28.209  -1.612  18.434  1.00  0.73           C  
ATOM    414  C   PHE A  26      28.562  -2.241  19.785  1.00  0.73           C  
ATOM    415  O   PHE A  26      29.722  -2.582  20.034  1.00  0.73           O  
ATOM    416  CB  PHE A  26      27.829  -0.143  18.653  1.00  0.73           C  
ATOM    417  CG  PHE A  26      28.878   0.665  19.352  1.00  0.73           C  
ATOM    418  CD1 PHE A  26      29.956   1.192  18.659  1.00  0.73           C  
ATOM    419  CD2 PHE A  26      28.793   0.890  20.710  1.00  0.73           C  
ATOM    420  CE1 PHE A  26      30.923   1.927  19.323  1.00  0.73           C  
ATOM    421  CE2 PHE A  26      29.755   1.619  21.372  1.00  0.73           C  
ATOM    422  CZ  PHE A  26      30.825   2.139  20.673  1.00  0.73           C  
ATOM    423  H   PHE A  26      26.281  -1.802  17.525  1.00  0.73           H  
ATOM    424  HA  PHE A  26      29.083  -1.662  17.782  1.00  0.73           H  
ATOM    425 1HB  PHE A  26      27.626   0.323  17.687  1.00  0.73           H  
ATOM    426 2HB  PHE A  26      26.910  -0.091  19.237  1.00  0.73           H  
ATOM    427  HD1 PHE A  26      30.031   1.023  17.581  1.00  0.73           H  
ATOM    428  HD2 PHE A  26      27.947   0.478  21.253  1.00  0.73           H  
ATOM    429  HE1 PHE A  26      31.758   2.339  18.782  1.00  0.73           H  
ATOM    430  HE2 PHE A  26      29.670   1.785  22.446  1.00  0.73           H  
ATOM    431  HZ  PHE A  26      31.589   2.718  21.191  1.00  0.73           H  
ATOM    432  N   PHE A  27      27.563  -2.420  20.664  1.00  0.76           N  
ATOM    433  CA  PHE A  27      27.829  -2.994  21.982  1.00  0.76           C  
ATOM    434  C   PHE A  27      28.320  -4.427  21.893  1.00  0.76           C  
ATOM    435  O   PHE A  27      29.244  -4.836  22.609  1.00  0.76           O  
ATOM    436  CB  PHE A  27      26.565  -2.999  22.847  1.00  0.76           C  
ATOM    437  CG  PHE A  27      26.179  -1.672  23.385  1.00  0.76           C  
ATOM    438  CD1 PHE A  27      27.138  -0.710  23.657  1.00  0.76           C  
ATOM    439  CD2 PHE A  27      24.856  -1.386  23.650  1.00  0.76           C  
ATOM    440  CE1 PHE A  27      26.780   0.518  24.171  1.00  0.76           C  
ATOM    441  CE2 PHE A  27      24.493  -0.161  24.172  1.00  0.76           C  
ATOM    442  CZ  PHE A  27      25.456   0.794  24.429  1.00  0.76           C  
ATOM    443  H   PHE A  27      26.611  -2.146  20.416  1.00  0.76           H  
ATOM    444  HA  PHE A  27      28.598  -2.394  22.468  1.00  0.76           H  
ATOM    445 1HB  PHE A  27      25.729  -3.375  22.245  1.00  0.76           H  
ATOM    446 2HB  PHE A  27      26.697  -3.684  23.682  1.00  0.76           H  
ATOM    447  HD1 PHE A  27      28.185  -0.931  23.455  1.00  0.76           H  
ATOM    448  HD2 PHE A  27      24.096  -2.142  23.444  1.00  0.76           H  
ATOM    449  HE1 PHE A  27      27.544   1.268  24.376  1.00  0.76           H  
ATOM    450  HE2 PHE A  27      23.446   0.055  24.378  1.00  0.76           H  
ATOM    451  HZ  PHE A  27      25.169   1.762  24.838  1.00  0.76           H  
ATOM    452  N   GLY A  28      27.709  -5.195  21.004  1.00  0.79           N  
ATOM    453  CA  GLY A  28      28.042  -6.587  20.819  1.00  0.79           C  
ATOM    454  C   GLY A  28      29.481  -6.788  20.375  1.00  0.79           C  
ATOM    455  O   GLY A  28      30.271  -7.481  21.031  1.00  0.79           O  
ATOM    456  H   GLY A  28      26.954  -4.817  20.431  1.00  0.79           H  
ATOM    457 1HA  GLY A  28      27.841  -7.146  21.733  1.00  0.79           H  
ATOM    458 2HA  GLY A  28      27.378  -6.958  20.050  1.00  0.79           H  
ATOM    459  N   LEU A  29      29.829  -6.154  19.261  1.00  0.83           N  
ATOM    460  CA  LEU A  29      31.157  -6.272  18.703  1.00  0.83           C  
ATOM    461  C   LEU A  29      32.157  -5.650  19.678  1.00  0.83           C  
ATOM    462  O   LEU A  29      33.264  -6.163  19.852  1.00  0.83           O  
ATOM    463  CB  LEU A  29      31.217  -5.516  17.386  1.00  0.83           C  
ATOM    464  CG  LEU A  29      30.373  -5.984  16.235  1.00  0.83           C  
ATOM    465  CD1 LEU A  29      30.536  -4.959  15.166  1.00  0.83           C  
ATOM    466  CD2 LEU A  29      30.758  -7.322  15.745  1.00  0.83           C  
ATOM    467  H   LEU A  29      29.146  -5.568  18.781  1.00  0.83           H  
ATOM    468  HA  LEU A  29      31.397  -7.322  18.552  1.00  0.83           H  
ATOM    469 1HB  LEU A  29      30.888  -4.504  17.582  1.00  0.83           H  
ATOM    470 2HB  LEU A  29      32.251  -5.498  17.047  1.00  0.83           H  
ATOM    471  HG  LEU A  29      29.334  -6.014  16.545  1.00  0.83           H  
ATOM    472 1HD1 LEU A  29      29.924  -5.226  14.317  1.00  0.83           H  
ATOM    473 2HD1 LEU A  29      30.230  -3.992  15.559  1.00  0.83           H  
ATOM    474 3HD1 LEU A  29      31.582  -4.914  14.865  1.00  0.83           H  
ATOM    475 1HD2 LEU A  29      30.113  -7.597  14.913  1.00  0.83           H  
ATOM    476 2HD2 LEU A  29      31.783  -7.289  15.403  1.00  0.83           H  
ATOM    477 3HD2 LEU A  29      30.652  -8.052  16.539  1.00  0.83           H  
ATOM    478  N   GLY A  30      31.755  -4.540  20.323  1.00  0.87           N  
ATOM    479  CA  GLY A  30      32.592  -3.827  21.277  1.00  0.87           C  
ATOM    480  C   GLY A  30      32.956  -4.711  22.450  1.00  0.87           C  
ATOM    481  O   GLY A  30      34.089  -4.689  22.921  1.00  0.87           O  
ATOM    482  H   GLY A  30      30.836  -4.139  20.138  1.00  0.87           H  
ATOM    483 1HA  GLY A  30      33.494  -3.472  20.789  1.00  0.87           H  
ATOM    484 2HA  GLY A  30      32.050  -2.950  21.631  1.00  0.87           H  
ATOM    485  N   SER A  31      32.007  -5.531  22.894  1.00  0.94           N  
ATOM    486  CA  SER A  31      32.240  -6.463  23.980  1.00  0.94           C  
ATOM    487  C   SER A  31      33.256  -7.512  23.549  1.00  0.94           C  
ATOM    488  O   SER A  31      34.118  -7.906  24.329  1.00  0.94           O  
ATOM    489  CB  SER A  31      30.938  -7.107  24.388  1.00  0.94           C  
ATOM    490  OG  SER A  31      30.065  -6.135  24.902  1.00  0.94           O  
ATOM    491  H   SER A  31      31.071  -5.479  22.492  1.00  0.94           H  
ATOM    492  HA  SER A  31      32.644  -5.914  24.829  1.00  0.94           H  
ATOM    493 1HB  SER A  31      30.478  -7.601  23.535  1.00  0.94           H  
ATOM    494 2HB  SER A  31      31.129  -7.864  25.143  1.00  0.94           H  
ATOM    495  HG  SER A  31      29.839  -5.553  24.135  1.00  0.94           H  
ATOM    496  N   ALA A  32      33.154  -7.950  22.287  1.00  1.04           N  
ATOM    497  CA  ALA A  32      34.059  -8.947  21.711  1.00  1.04           C  
ATOM    498  C   ALA A  32      35.428  -8.356  21.307  1.00  1.04           C  
ATOM    499  O   ALA A  32      36.382  -9.100  21.065  1.00  1.04           O  
ATOM    500  CB  ALA A  32      33.394  -9.585  20.507  1.00  1.04           C  
ATOM    501  H   ALA A  32      32.387  -7.593  21.713  1.00  1.04           H  
ATOM    502  HA  ALA A  32      34.243  -9.707  22.461  1.00  1.04           H  
ATOM    503 1HB  ALA A  32      34.044 -10.352  20.092  1.00  1.04           H  
ATOM    504 2HB  ALA A  32      32.447 -10.031  20.811  1.00  1.04           H  
ATOM    505 3HB  ALA A  32      33.208  -8.814  19.767  1.00  1.04           H  
ATOM    506  N   LEU A  33      35.530  -7.029  21.253  1.00  1.21           N  
ATOM    507  CA  LEU A  33      36.760  -6.327  20.886  1.00  1.21           C  
ATOM    508  C   LEU A  33      37.901  -6.694  21.837  1.00  1.21           C  
ATOM    509  O   LEU A  33      37.787  -6.568  23.059  1.00  1.21           O  
ATOM    510  CB  LEU A  33      36.503  -4.823  20.978  1.00  1.21           C  
ATOM    511  CG  LEU A  33      37.553  -3.880  20.523  1.00  1.21           C  
ATOM    512  CD1 LEU A  33      37.714  -3.960  19.077  1.00  1.21           C  
ATOM    513  CD2 LEU A  33      37.138  -2.519  20.895  1.00  1.21           C  
ATOM    514  H   LEU A  33      34.690  -6.478  21.414  1.00  1.21           H  
ATOM    515  HA  LEU A  33      37.036  -6.603  19.868  1.00  1.21           H  
ATOM    516 1HB  LEU A  33      35.597  -4.603  20.425  1.00  1.21           H  
ATOM    517 2HB  LEU A  33      36.329  -4.589  22.022  1.00  1.21           H  
ATOM    518  HG  LEU A  33      38.497  -4.131  21.003  1.00  1.21           H  
ATOM    519 1HD1 LEU A  33      38.459  -3.250  18.790  1.00  1.21           H  
ATOM    520 2HD1 LEU A  33      38.021  -4.967  18.778  1.00  1.21           H  
ATOM    521 3HD1 LEU A  33      36.768  -3.708  18.616  1.00  1.21           H  
ATOM    522 1HD2 LEU A  33      37.889  -1.807  20.604  1.00  1.21           H  
ATOM    523 2HD2 LEU A  33      36.206  -2.289  20.408  1.00  1.21           H  
ATOM    524 3HD2 LEU A  33      37.006  -2.492  21.937  1.00  1.21           H  
ATOM    525  N   LYS A  34      39.033  -7.115  21.285  1.00  1.44           N  
ATOM    526  CA  LYS A  34      40.142  -7.550  22.131  1.00  1.44           C  
ATOM    527  C   LYS A  34      41.047  -6.438  22.626  1.00  1.44           C  
ATOM    528  O   LYS A  34      42.139  -6.217  22.111  1.00  1.44           O  
ATOM    529  CB  LYS A  34      40.962  -8.634  21.443  1.00  1.44           C  
ATOM    530  CG  LYS A  34      40.188  -9.934  21.245  1.00  1.44           C  
ATOM    531  CD  LYS A  34      41.031 -11.004  20.574  1.00  1.44           C  
ATOM    532  CE  LYS A  34      40.234 -12.287  20.396  1.00  1.44           C  
ATOM    533  NZ  LYS A  34      41.034 -13.351  19.731  1.00  1.44           N  
ATOM    534  H   LYS A  34      39.113  -7.170  20.277  1.00  1.44           H  
ATOM    535  HA  LYS A  34      39.709  -8.008  23.018  1.00  1.44           H  
ATOM    536 1HB  LYS A  34      41.294  -8.277  20.466  1.00  1.44           H  
ATOM    537 2HB  LYS A  34      41.850  -8.851  22.038  1.00  1.44           H  
ATOM    538 1HG  LYS A  34      39.864 -10.305  22.216  1.00  1.44           H  
ATOM    539 2HG  LYS A  34      39.298  -9.740  20.639  1.00  1.44           H  
ATOM    540 1HD  LYS A  34      41.364 -10.650  19.597  1.00  1.44           H  
ATOM    541 2HD  LYS A  34      41.910 -11.214  21.185  1.00  1.44           H  
ATOM    542 1HE  LYS A  34      39.914 -12.643  21.374  1.00  1.44           H  
ATOM    543 2HE  LYS A  34      39.352 -12.077  19.790  1.00  1.44           H  
ATOM    544 1HZ  LYS A  34      40.471 -14.184  19.632  1.00  1.44           H  
ATOM    545 2HZ  LYS A  34      41.326 -13.032  18.818  1.00  1.44           H  
ATOM    546 3HZ  LYS A  34      41.848 -13.560  20.290  1.00  1.44           H  
ATOM    547  N   TRP A  35      40.585  -5.763  23.658  1.00  1.73           N  
ATOM    548  CA  TRP A  35      41.328  -4.658  24.247  1.00  1.73           C  
ATOM    549  C   TRP A  35      42.669  -5.183  24.782  1.00  1.73           C  
ATOM    550  O   TRP A  35      42.687  -6.226  25.426  1.00  1.73           O  
ATOM    551  CB  TRP A  35      40.546  -4.085  25.422  1.00  1.73           C  
ATOM    552  CG  TRP A  35      39.304  -3.377  25.027  1.00  1.73           C  
ATOM    553  CD1 TRP A  35      38.039  -3.875  25.059  1.00  1.73           C  
ATOM    554  CD2 TRP A  35      39.189  -2.016  24.569  1.00  1.73           C  
ATOM    555  NE1 TRP A  35      37.148  -2.924  24.651  1.00  1.73           N  
ATOM    556  CE2 TRP A  35      37.837  -1.775  24.347  1.00  1.73           C  
ATOM    557  CE3 TRP A  35      40.109  -0.997  24.341  1.00  1.73           C  
ATOM    558  CZ2 TRP A  35      37.375  -0.548  23.893  1.00  1.73           C  
ATOM    559  CZ3 TRP A  35      39.645   0.225  23.895  1.00  1.73           C  
ATOM    560  CH2 TRP A  35      38.316   0.446  23.670  1.00  1.73           C  
ATOM    561  H   TRP A  35      39.650  -6.018  23.985  1.00  1.73           H  
ATOM    562  HA  TRP A  35      41.451  -3.898  23.490  1.00  1.73           H  
ATOM    563 1HB  TRP A  35      40.274  -4.897  26.103  1.00  1.73           H  
ATOM    564 2HB  TRP A  35      41.177  -3.393  25.979  1.00  1.73           H  
ATOM    565  HD1 TRP A  35      37.771  -4.889  25.364  1.00  1.73           H  
ATOM    566  HE1 TRP A  35      36.143  -3.055  24.583  1.00  1.73           H  
ATOM    567  HE3 TRP A  35      41.170  -1.158  24.516  1.00  1.73           H  
ATOM    568  HZ2 TRP A  35      36.316  -0.360  23.714  1.00  1.73           H  
ATOM    569  HZ3 TRP A  35      40.364   1.012  23.730  1.00  1.73           H  
ATOM    570  HH2 TRP A  35      37.991   1.425  23.315  1.00  1.73           H  
ATOM    571  N   PRO A  36      43.798  -4.477  24.603  1.00  2.03           N  
ATOM    572  CA  PRO A  36      45.118  -4.846  25.104  1.00  2.03           C  
ATOM    573  C   PRO A  36      45.170  -5.206  26.591  1.00  2.03           C  
ATOM    574  O   PRO A  36      46.005  -6.006  27.010  1.00  2.03           O  
ATOM    575  CB  PRO A  36      45.920  -3.569  24.843  1.00  2.03           C  
ATOM    576  CG  PRO A  36      45.258  -2.959  23.639  1.00  2.03           C  
ATOM    577  CD  PRO A  36      43.789  -3.236  23.814  1.00  2.03           C  
ATOM    578  HA  PRO A  36      45.505  -5.679  24.495  1.00  2.03           H  
ATOM    579 1HB  PRO A  36      45.890  -2.919  25.732  1.00  2.03           H  
ATOM    580 2HB  PRO A  36      46.974  -3.821  24.665  1.00  2.03           H  
ATOM    581 1HG  PRO A  36      45.494  -1.889  23.558  1.00  2.03           H  
ATOM    582 2HG  PRO A  36      45.643  -3.443  22.734  1.00  2.03           H  
ATOM    583 1HD  PRO A  36      43.275  -2.421  24.340  1.00  2.03           H  
ATOM    584 2HD  PRO A  36      43.401  -3.421  22.814  1.00  2.03           H  
ATOM    585  N   SER A  37      44.298  -4.594  27.391  1.00  2.23           N  
ATOM    586  CA  SER A  37      44.280  -4.829  28.829  1.00  2.23           C  
ATOM    587  C   SER A  37      43.490  -6.053  29.307  1.00  2.23           C  
ATOM    588  O   SER A  37      43.581  -6.411  30.484  1.00  2.23           O  
ATOM    589  CB  SER A  37      43.720  -3.607  29.521  1.00  2.23           C  
ATOM    590  OG  SER A  37      42.370  -3.432  29.193  1.00  2.23           O  
ATOM    591  H   SER A  37      43.628  -3.951  27.001  1.00  2.23           H  
ATOM    592  HA  SER A  37      45.314  -4.962  29.150  1.00  2.23           H  
ATOM    593 1HB  SER A  37      43.821  -3.729  30.599  1.00  2.23           H  
ATOM    594 2HB  SER A  37      44.289  -2.726  29.232  1.00  2.23           H  
ATOM    595  HG  SER A  37      41.960  -4.300  29.308  1.00  2.23           H  
ATOM    596  N   ALA A  38      42.665  -6.660  28.451  1.00  2.24           N  
ATOM    597  CA  ALA A  38      41.846  -7.779  28.926  1.00  2.24           C  
ATOM    598  C   ALA A  38      41.228  -8.587  27.804  1.00  2.24           C  
ATOM    599  O   ALA A  38      40.871  -8.043  26.766  1.00  2.24           O  
ATOM    600  CB  ALA A  38      40.712  -7.262  29.800  1.00  2.24           C  
ATOM    601  H   ALA A  38      42.634  -6.381  27.469  1.00  2.24           H  
ATOM    602  HA  ALA A  38      42.487  -8.442  29.506  1.00  2.24           H  
ATOM    603 1HB  ALA A  38      40.128  -8.110  30.164  1.00  2.24           H  
ATOM    604 2HB  ALA A  38      41.104  -6.708  30.649  1.00  2.24           H  
ATOM    605 3HB  ALA A  38      40.072  -6.611  29.209  1.00  2.24           H  
ATOM    606  N   LEU A  39      40.974  -9.865  28.054  1.00  2.06           N  
ATOM    607  CA  LEU A  39      40.220 -10.604  27.065  1.00  2.06           C  
ATOM    608  C   LEU A  39      38.727 -10.458  27.376  1.00  2.06           C  
ATOM    609  O   LEU A  39      38.358 -10.399  28.546  1.00  2.06           O  
ATOM    610  CB  LEU A  39      40.653 -12.064  27.020  1.00  2.06           C  
ATOM    611  CG  LEU A  39      42.100 -12.256  26.592  1.00  2.06           C  
ATOM    612  CD1 LEU A  39      42.452 -13.729  26.639  1.00  2.06           C  
ATOM    613  CD2 LEU A  39      42.272 -11.674  25.177  1.00  2.06           C  
ATOM    614  H   LEU A  39      41.290 -10.303  28.908  1.00  2.06           H  
ATOM    615  HA  LEU A  39      40.476 -10.186  26.107  1.00  2.06           H  
ATOM    616 1HB  LEU A  39      40.532 -12.502  28.010  1.00  2.06           H  
ATOM    617 2HB  LEU A  39      40.020 -12.606  26.321  1.00  2.06           H  
ATOM    618  HG  LEU A  39      42.760 -11.729  27.281  1.00  2.06           H  
ATOM    619 1HD1 LEU A  39      43.491 -13.864  26.337  1.00  2.06           H  
ATOM    620 2HD1 LEU A  39      42.319 -14.103  27.654  1.00  2.06           H  
ATOM    621 3HD1 LEU A  39      41.803 -14.280  25.961  1.00  2.06           H  
ATOM    622 1HD2 LEU A  39      43.307 -11.796  24.856  1.00  2.06           H  
ATOM    623 2HD2 LEU A  39      41.613 -12.197  24.483  1.00  2.06           H  
ATOM    624 3HD2 LEU A  39      42.018 -10.610  25.185  1.00  2.06           H  
ATOM    625  N   PRO A  40      37.861 -10.368  26.353  1.00  1.76           N  
ATOM    626  CA  PRO A  40      36.401 -10.313  26.414  1.00  1.76           C  
ATOM    627  C   PRO A  40      35.657 -11.366  27.239  1.00  1.76           C  
ATOM    628  O   PRO A  40      34.636 -11.055  27.842  1.00  1.76           O  
ATOM    629  CB  PRO A  40      36.056 -10.528  24.952  1.00  1.76           C  
ATOM    630  CG  PRO A  40      37.176  -9.936  24.187  1.00  1.76           C  
ATOM    631  CD  PRO A  40      38.390 -10.248  24.970  1.00  1.76           C  
ATOM    632  HA  PRO A  40      36.098  -9.302  26.727  1.00  1.76           H  
ATOM    633 1HB  PRO A  40      35.958 -11.601  24.777  1.00  1.76           H  
ATOM    634 2HB  PRO A  40      35.098 -10.074  24.730  1.00  1.76           H  
ATOM    635 1HG  PRO A  40      37.201 -10.355  23.169  1.00  1.76           H  
ATOM    636 2HG  PRO A  40      37.005  -8.850  24.070  1.00  1.76           H  
ATOM    637 1HD  PRO A  40      38.865 -11.175  24.623  1.00  1.76           H  
ATOM    638 2HD  PRO A  40      39.034  -9.360  24.865  1.00  1.76           H  
ATOM    639  N   THR A  41      36.204 -12.588  27.285  1.00  1.45           N  
ATOM    640  CA  THR A  41      35.653 -13.802  27.925  1.00  1.45           C  
ATOM    641  C   THR A  41      34.358 -14.198  27.222  1.00  1.45           C  
ATOM    642  O   THR A  41      33.529 -13.362  26.864  1.00  1.45           O  
ATOM    643  CB  THR A  41      35.356 -13.694  29.448  1.00  1.45           C  
ATOM    644  OG1 THR A  41      34.258 -12.786  29.702  1.00  1.45           O  
ATOM    645  CG2 THR A  41      36.595 -13.184  30.172  1.00  1.45           C  
ATOM    646  H   THR A  41      37.074 -12.711  26.792  1.00  1.45           H  
ATOM    647  HA  THR A  41      36.366 -14.616  27.790  1.00  1.45           H  
ATOM    648  HB  THR A  41      35.099 -14.677  29.838  1.00  1.45           H  
ATOM    649  HG1 THR A  41      34.356 -12.023  29.125  1.00  1.45           H  
ATOM    650 1HG2 THR A  41      36.394 -13.120  31.240  1.00  1.45           H  
ATOM    651 2HG2 THR A  41      37.423 -13.869  30.000  1.00  1.45           H  
ATOM    652 3HG2 THR A  41      36.863 -12.197  29.797  1.00  1.45           H  
ATOM    653  N   ILE A  42      34.137 -15.492  27.084  1.00  1.20           N  
ATOM    654  CA  ILE A  42      32.955 -15.947  26.371  1.00  1.20           C  
ATOM    655  C   ILE A  42      31.664 -15.505  27.041  1.00  1.20           C  
ATOM    656  O   ILE A  42      30.706 -15.103  26.370  1.00  1.20           O  
ATOM    657  CB  ILE A  42      32.942 -17.471  26.315  1.00  1.20           C  
ATOM    658  CG1 ILE A  42      34.130 -17.981  25.538  1.00  1.20           C  
ATOM    659  CG2 ILE A  42      31.669 -17.905  25.683  1.00  1.20           C  
ATOM    660  CD1 ILE A  42      34.125 -17.574  24.119  1.00  1.20           C  
ATOM    661  H   ILE A  42      34.814 -16.161  27.423  1.00  1.20           H  
ATOM    662  HA  ILE A  42      32.978 -15.541  25.360  1.00  1.20           H  
ATOM    663  HB  ILE A  42      33.005 -17.882  27.322  1.00  1.20           H  
ATOM    664 1HG1 ILE A  42      35.039 -17.602  26.001  1.00  1.20           H  
ATOM    665 2HG1 ILE A  42      34.142 -19.063  25.592  1.00  1.20           H  
ATOM    666 1HG2 ILE A  42      31.625 -18.994  25.636  1.00  1.20           H  
ATOM    667 2HG2 ILE A  42      30.862 -17.530  26.277  1.00  1.20           H  
ATOM    668 3HG2 ILE A  42      31.609 -17.489  24.683  1.00  1.20           H  
ATOM    669 1HD1 ILE A  42      35.002 -17.972  23.610  1.00  1.20           H  
ATOM    670 2HD1 ILE A  42      33.240 -17.984  23.685  1.00  1.20           H  
ATOM    671 3HD1 ILE A  42      34.121 -16.489  24.039  1.00  1.20           H  
ATOM    672  N   LEU A  43      31.633 -15.597  28.368  1.00  1.03           N  
ATOM    673  CA  LEU A  43      30.430 -15.243  29.084  1.00  1.03           C  
ATOM    674  C   LEU A  43      30.130 -13.760  29.074  1.00  1.03           C  
ATOM    675  O   LEU A  43      28.975 -13.387  28.874  1.00  1.03           O  
ATOM    676  CB  LEU A  43      30.446 -15.732  30.523  1.00  1.03           C  
ATOM    677  CG  LEU A  43      29.158 -15.387  31.270  1.00  1.03           C  
ATOM    678  CD1 LEU A  43      27.960 -16.024  30.526  1.00  1.03           C  
ATOM    679  CD2 LEU A  43      29.240 -15.882  32.697  1.00  1.03           C  
ATOM    680  H   LEU A  43      32.449 -15.916  28.866  1.00  1.03           H  
ATOM    681  HA  LEU A  43      29.601 -15.742  28.592  1.00  1.03           H  
ATOM    682 1HB  LEU A  43      30.576 -16.812  30.533  1.00  1.03           H  
ATOM    683 2HB  LEU A  43      31.280 -15.266  31.047  1.00  1.03           H  
ATOM    684  HG  LEU A  43      29.025 -14.313  31.271  1.00  1.03           H  
ATOM    685 1HD1 LEU A  43      27.034 -15.769  31.041  1.00  1.03           H  
ATOM    686 2HD1 LEU A  43      27.921 -15.642  29.510  1.00  1.03           H  
ATOM    687 3HD1 LEU A  43      28.077 -17.106  30.503  1.00  1.03           H  
ATOM    688 1HD2 LEU A  43      28.320 -15.626  33.224  1.00  1.03           H  
ATOM    689 2HD2 LEU A  43      29.372 -16.964  32.701  1.00  1.03           H  
ATOM    690 3HD2 LEU A  43      30.087 -15.410  33.195  1.00  1.03           H  
ATOM    691  N   GLN A  44      31.116 -12.877  29.303  1.00  0.92           N  
ATOM    692  CA  GLN A  44      30.706 -11.478  29.342  1.00  0.92           C  
ATOM    693  C   GLN A  44      30.216 -11.050  27.976  1.00  0.92           C  
ATOM    694  O   GLN A  44      29.268 -10.267  27.875  1.00  0.92           O  
ATOM    695  CB  GLN A  44      31.810 -10.560  29.837  1.00  0.92           C  
ATOM    696  CG  GLN A  44      32.130 -10.754  31.308  1.00  0.92           C  
ATOM    697  CD  GLN A  44      33.286  -9.904  31.773  1.00  0.92           C  
ATOM    698  OE1 GLN A  44      33.117  -8.815  32.338  1.00  0.92           O  
ATOM    699  NE2 GLN A  44      34.480 -10.401  31.520  1.00  0.92           N  
ATOM    700  H   GLN A  44      32.104 -13.125  29.440  1.00  0.92           H  
ATOM    701  HA  GLN A  44      29.874 -11.385  30.034  1.00  0.92           H  
ATOM    702 1HB  GLN A  44      32.704 -10.734  29.265  1.00  0.92           H  
ATOM    703 2HB  GLN A  44      31.522  -9.524  29.681  1.00  0.92           H  
ATOM    704 1HG  GLN A  44      31.251 -10.495  31.896  1.00  0.92           H  
ATOM    705 2HG  GLN A  44      32.392 -11.802  31.466  1.00  0.92           H  
ATOM    706 1HE2 GLN A  44      35.307  -9.904  31.782  1.00  0.92           H  
ATOM    707 2HE2 GLN A  44      34.545 -11.286  31.028  1.00  0.92           H  
ATOM    708  N   ILE A  45      30.802 -11.604  26.913  1.00  0.87           N  
ATOM    709  CA  ILE A  45      30.317 -11.249  25.598  1.00  0.87           C  
ATOM    710  C   ILE A  45      28.867 -11.710  25.443  1.00  0.87           C  
ATOM    711  O   ILE A  45      28.004 -10.947  24.998  1.00  0.87           O  
ATOM    712  CB  ILE A  45      31.121 -11.931  24.493  1.00  0.87           C  
ATOM    713  CG1 ILE A  45      32.518 -11.445  24.395  1.00  0.87           C  
ATOM    714  CG2 ILE A  45      30.486 -11.660  23.260  1.00  0.87           C  
ATOM    715  CD1 ILE A  45      33.321 -12.356  23.485  1.00  0.87           C  
ATOM    716  H   ILE A  45      31.597 -12.243  27.011  1.00  0.87           H  
ATOM    717  HA  ILE A  45      30.364 -10.172  25.477  1.00  0.87           H  
ATOM    718  HB  ILE A  45      31.151 -13.009  24.670  1.00  0.87           H  
ATOM    719 1HG1 ILE A  45      32.518 -10.439  23.989  1.00  0.87           H  
ATOM    720 2HG1 ILE A  45      32.979 -11.420  25.383  1.00  0.87           H  
ATOM    721 1HG2 ILE A  45      31.030 -12.146  22.462  1.00  0.87           H  
ATOM    722 2HG2 ILE A  45      29.483 -12.046  23.314  1.00  0.87           H  
ATOM    723 3HG2 ILE A  45      30.467 -10.581  23.088  1.00  0.87           H  
ATOM    724 1HD1 ILE A  45      34.324 -12.013  23.387  1.00  0.87           H  
ATOM    725 2HD1 ILE A  45      33.322 -13.363  23.908  1.00  0.87           H  
ATOM    726 3HD1 ILE A  45      32.861 -12.374  22.501  1.00  0.87           H  
ATOM    727  N   ALA A  46      28.590 -12.956  25.825  1.00  0.84           N  
ATOM    728  CA  ALA A  46      27.252 -13.495  25.685  1.00  0.84           C  
ATOM    729  C   ALA A  46      26.220 -12.684  26.461  1.00  0.84           C  
ATOM    730  O   ALA A  46      25.107 -12.417  25.971  1.00  0.84           O  
ATOM    731  CB  ALA A  46      27.257 -14.916  26.179  1.00  0.84           C  
ATOM    732  H   ALA A  46      29.330 -13.561  26.190  1.00  0.84           H  
ATOM    733  HA  ALA A  46      26.988 -13.467  24.630  1.00  0.84           H  
ATOM    734 1HB  ALA A  46      26.283 -15.350  26.037  1.00  0.84           H  
ATOM    735 2HB  ALA A  46      27.980 -15.486  25.632  1.00  0.84           H  
ATOM    736 3HB  ALA A  46      27.519 -14.928  27.231  1.00  0.84           H  
ATOM    737  N   LEU A  47      26.600 -12.253  27.663  1.00  0.84           N  
ATOM    738  CA  LEU A  47      25.706 -11.465  28.484  1.00  0.84           C  
ATOM    739  C   LEU A  47      25.442 -10.127  27.830  1.00  0.84           C  
ATOM    740  O   LEU A  47      24.298  -9.668  27.792  1.00  0.84           O  
ATOM    741  CB  LEU A  47      26.318 -11.254  29.869  1.00  0.84           C  
ATOM    742  CG  LEU A  47      26.416 -12.511  30.733  1.00  0.84           C  
ATOM    743  CD1 LEU A  47      27.210 -12.202  31.988  1.00  0.84           C  
ATOM    744  CD2 LEU A  47      25.033 -12.994  31.068  1.00  0.84           C  
ATOM    745  H   LEU A  47      27.522 -12.504  28.022  1.00  0.84           H  
ATOM    746  HA  LEU A  47      24.763 -11.999  28.587  1.00  0.84           H  
ATOM    747 1HB  LEU A  47      27.329 -10.865  29.738  1.00  0.84           H  
ATOM    748 2HB  LEU A  47      25.729 -10.512  30.406  1.00  0.84           H  
ATOM    749  HG  LEU A  47      26.931 -13.282  30.185  1.00  0.84           H  
ATOM    750 1HD1 LEU A  47      27.287 -13.100  32.598  1.00  0.84           H  
ATOM    751 2HD1 LEU A  47      28.206 -11.866  31.710  1.00  0.84           H  
ATOM    752 3HD1 LEU A  47      26.707 -11.421  32.553  1.00  0.84           H  
ATOM    753 1HD2 LEU A  47      25.102 -13.897  31.673  1.00  0.84           H  
ATOM    754 2HD2 LEU A  47      24.500 -12.222  31.623  1.00  0.84           H  
ATOM    755 3HD2 LEU A  47      24.497 -13.212  30.148  1.00  0.84           H  
ATOM    756  N   ALA A  48      26.487  -9.526  27.248  1.00  0.84           N  
ATOM    757  CA  ALA A  48      26.358  -8.241  26.583  1.00  0.84           C  
ATOM    758  C   ALA A  48      25.379  -8.304  25.428  1.00  0.84           C  
ATOM    759  O   ALA A  48      24.578  -7.388  25.233  1.00  0.84           O  
ATOM    760  CB  ALA A  48      27.702  -7.785  26.060  1.00  0.84           C  
ATOM    761  H   ALA A  48      27.415  -9.950  27.305  1.00  0.84           H  
ATOM    762  HA  ALA A  48      25.988  -7.521  27.311  1.00  0.84           H  
ATOM    763 1HB  ALA A  48      27.595  -6.811  25.587  1.00  0.84           H  
ATOM    764 2HB  ALA A  48      28.412  -7.715  26.883  1.00  0.84           H  
ATOM    765 3HB  ALA A  48      28.072  -8.495  25.331  1.00  0.84           H  
ATOM    766  N   PHE A  49      25.391  -9.407  24.679  1.00  0.84           N  
ATOM    767  CA  PHE A  49      24.464  -9.496  23.562  1.00  0.84           C  
ATOM    768  C   PHE A  49      23.034  -9.629  24.051  1.00  0.84           C  
ATOM    769  O   PHE A  49      22.126  -8.959  23.550  1.00  0.84           O  
ATOM    770  CB  PHE A  49      24.783 -10.690  22.669  1.00  0.84           C  
ATOM    771  CG  PHE A  49      25.924 -10.498  21.757  1.00  0.84           C  
ATOM    772  CD1 PHE A  49      27.127 -11.082  21.948  1.00  0.84           C  
ATOM    773  CD2 PHE A  49      25.768  -9.710  20.688  1.00  0.84           C  
ATOM    774  CE1 PHE A  49      28.147 -10.850  21.046  1.00  0.84           C  
ATOM    775  CE2 PHE A  49      26.753  -9.486  19.810  1.00  0.84           C  
ATOM    776  CZ  PHE A  49      27.958 -10.059  20.001  1.00  0.84           C  
ATOM    777  H   PHE A  49      26.078 -10.142  24.866  1.00  0.84           H  
ATOM    778  HA  PHE A  49      24.545  -8.583  22.971  1.00  0.84           H  
ATOM    779 1HB  PHE A  49      24.994 -11.561  23.298  1.00  0.84           H  
ATOM    780 2HB  PHE A  49      23.915 -10.925  22.069  1.00  0.84           H  
ATOM    781  HD1 PHE A  49      27.272 -11.734  22.804  1.00  0.84           H  
ATOM    782  HD2 PHE A  49      24.840  -9.259  20.553  1.00  0.84           H  
ATOM    783  HE1 PHE A  49      29.101 -11.298  21.161  1.00  0.84           H  
ATOM    784  HE2 PHE A  49      26.580  -8.832  18.964  1.00  0.84           H  
ATOM    785  HZ  PHE A  49      28.770  -9.883  19.324  1.00  0.84           H  
ATOM    786  N   GLY A  50      22.833 -10.446  25.073  1.00  0.84           N  
ATOM    787  CA  GLY A  50      21.499 -10.639  25.613  1.00  0.84           C  
ATOM    788  C   GLY A  50      20.924  -9.345  26.160  1.00  0.84           C  
ATOM    789  O   GLY A  50      19.809  -8.943  25.809  1.00  0.84           O  
ATOM    790  H   GLY A  50      23.617 -10.967  25.469  1.00  0.84           H  
ATOM    791 1HA  GLY A  50      20.854 -11.024  24.827  1.00  0.84           H  
ATOM    792 2HA  GLY A  50      21.524 -11.379  26.403  1.00  0.84           H  
ATOM    793  N   LEU A  51      21.695  -8.687  27.018  1.00  0.84           N  
ATOM    794  CA  LEU A  51      21.276  -7.454  27.654  1.00  0.84           C  
ATOM    795  C   LEU A  51      21.048  -6.344  26.636  1.00  0.84           C  
ATOM    796  O   LEU A  51      20.101  -5.560  26.781  1.00  0.84           O  
ATOM    797  CB  LEU A  51      22.338  -7.046  28.669  1.00  0.84           C  
ATOM    798  CG  LEU A  51      22.448  -7.973  29.885  1.00  0.84           C  
ATOM    799  CD1 LEU A  51      23.672  -7.594  30.697  1.00  0.84           C  
ATOM    800  CD2 LEU A  51      21.173  -7.866  30.713  1.00  0.84           C  
ATOM    801  H   LEU A  51      22.613  -9.069  27.246  1.00  0.84           H  
ATOM    802  HA  LEU A  51      20.342  -7.640  28.179  1.00  0.84           H  
ATOM    803 1HB  LEU A  51      23.309  -7.045  28.166  1.00  0.84           H  
ATOM    804 2HB  LEU A  51      22.127  -6.039  29.021  1.00  0.84           H  
ATOM    805  HG  LEU A  51      22.573  -9.002  29.548  1.00  0.84           H  
ATOM    806 1HD1 LEU A  51      23.761  -8.261  31.554  1.00  0.84           H  
ATOM    807 2HD1 LEU A  51      24.560  -7.690  30.068  1.00  0.84           H  
ATOM    808 3HD1 LEU A  51      23.577  -6.566  31.043  1.00  0.84           H  
ATOM    809 1HD2 LEU A  51      21.245  -8.530  31.575  1.00  0.84           H  
ATOM    810 2HD2 LEU A  51      21.045  -6.839  31.054  1.00  0.84           H  
ATOM    811 3HD2 LEU A  51      20.319  -8.156  30.102  1.00  0.84           H  
ATOM    812  N   ALA A  52      21.889  -6.274  25.591  1.00  0.84           N  
ATOM    813  CA  ALA A  52      21.699  -5.272  24.550  1.00  0.84           C  
ATOM    814  C   ALA A  52      20.367  -5.483  23.837  1.00  0.84           C  
ATOM    815  O   ALA A  52      19.623  -4.524  23.615  1.00  0.84           O  
ATOM    816  CB  ALA A  52      22.834  -5.337  23.552  1.00  0.84           C  
ATOM    817  H   ALA A  52      22.685  -6.908  25.511  1.00  0.84           H  
ATOM    818  HA  ALA A  52      21.683  -4.290  25.019  1.00  0.84           H  
ATOM    819 1HB  ALA A  52      22.693  -4.576  22.788  1.00  0.84           H  
ATOM    820 2HB  ALA A  52      23.781  -5.167  24.064  1.00  0.84           H  
ATOM    821 3HB  ALA A  52      22.847  -6.324  23.090  1.00  0.84           H  
ATOM    822  N   ILE A  53      20.022  -6.746  23.543  1.00  0.83           N  
ATOM    823  CA  ILE A  53      18.745  -7.030  22.898  1.00  0.83           C  
ATOM    824  C   ILE A  53      17.588  -6.749  23.817  1.00  0.83           C  
ATOM    825  O   ILE A  53      16.603  -6.154  23.394  1.00  0.83           O  
ATOM    826  CB  ILE A  53      18.632  -8.482  22.409  1.00  0.83           C  
ATOM    827  CG1 ILE A  53      19.594  -8.760  21.306  1.00  0.83           C  
ATOM    828  CG2 ILE A  53      17.217  -8.753  21.937  1.00  0.83           C  
ATOM    829  CD1 ILE A  53      19.323  -7.926  20.085  1.00  0.83           C  
ATOM    830  H   ILE A  53      20.669  -7.514  23.741  1.00  0.83           H  
ATOM    831  HA  ILE A  53      18.653  -6.378  22.033  1.00  0.83           H  
ATOM    832  HB  ILE A  53      18.880  -9.158  23.231  1.00  0.83           H  
ATOM    833 1HG1 ILE A  53      20.587  -8.568  21.659  1.00  0.83           H  
ATOM    834 2HG1 ILE A  53      19.525  -9.791  21.033  1.00  0.83           H  
ATOM    835 1HG2 ILE A  53      17.156  -9.779  21.604  1.00  0.83           H  
ATOM    836 2HG2 ILE A  53      16.517  -8.588  22.758  1.00  0.83           H  
ATOM    837 3HG2 ILE A  53      16.970  -8.088  21.109  1.00  0.83           H  
ATOM    838 1HD1 ILE A  53      20.023  -8.167  19.297  1.00  0.83           H  
ATOM    839 2HD1 ILE A  53      18.317  -8.133  19.728  1.00  0.83           H  
ATOM    840 3HD1 ILE A  53      19.413  -6.875  20.341  1.00  0.83           H  
ATOM    841  N   GLY A  54      17.708  -7.159  25.076  1.00  0.83           N  
ATOM    842  CA  GLY A  54      16.664  -6.947  26.060  1.00  0.83           C  
ATOM    843  C   GLY A  54      16.364  -5.465  26.210  1.00  0.83           C  
ATOM    844  O   GLY A  54      15.215  -5.029  26.084  1.00  0.83           O  
ATOM    845  H   GLY A  54      18.554  -7.653  25.355  1.00  0.83           H  
ATOM    846 1HA  GLY A  54      15.768  -7.475  25.746  1.00  0.83           H  
ATOM    847 2HA  GLY A  54      16.976  -7.368  27.014  1.00  0.83           H  
ATOM    848  N   THR A  55      17.406  -4.678  26.451  1.00  0.84           N  
ATOM    849  CA  THR A  55      17.254  -3.253  26.651  1.00  0.84           C  
ATOM    850  C   THR A  55      16.581  -2.596  25.458  1.00  0.84           C  
ATOM    851  O   THR A  55      15.629  -1.825  25.622  1.00  0.84           O  
ATOM    852  CB  THR A  55      18.629  -2.605  26.842  1.00  0.84           C  
ATOM    853  OG1 THR A  55      19.272  -3.175  27.988  1.00  0.84           O  
ATOM    854  CG2 THR A  55      18.478  -1.104  27.015  1.00  0.84           C  
ATOM    855  H   THR A  55      18.339  -5.082  26.522  1.00  0.84           H  
ATOM    856  HA  THR A  55      16.639  -3.085  27.535  1.00  0.84           H  
ATOM    857  HB  THR A  55      19.245  -2.805  25.961  1.00  0.84           H  
ATOM    858  HG1 THR A  55      19.534  -4.103  27.762  1.00  0.84           H  
ATOM    859 1HG2 THR A  55      19.461  -0.654  27.143  1.00  0.84           H  
ATOM    860 2HG2 THR A  55      17.997  -0.684  26.130  1.00  0.84           H  
ATOM    861 3HG2 THR A  55      17.867  -0.899  27.893  1.00  0.84           H  
ATOM    862  N   LEU A  56      17.064  -2.904  24.254  1.00  0.85           N  
ATOM    863  CA  LEU A  56      16.497  -2.342  23.044  1.00  0.85           C  
ATOM    864  C   LEU A  56      15.079  -2.821  22.781  1.00  0.85           C  
ATOM    865  O   LEU A  56      14.223  -2.040  22.362  1.00  0.85           O  
ATOM    866  CB  LEU A  56      17.394  -2.703  21.879  1.00  0.85           C  
ATOM    867  CG  LEU A  56      18.740  -2.002  21.867  1.00  0.85           C  
ATOM    868  CD1 LEU A  56      19.601  -2.621  20.808  1.00  0.85           C  
ATOM    869  CD2 LEU A  56      18.511  -0.526  21.600  1.00  0.85           C  
ATOM    870  H   LEU A  56      17.859  -3.544  24.167  1.00  0.85           H  
ATOM    871  HA  LEU A  56      16.480  -1.260  23.150  1.00  0.85           H  
ATOM    872 1HB  LEU A  56      17.577  -3.779  21.906  1.00  0.85           H  
ATOM    873 2HB  LEU A  56      16.879  -2.458  20.955  1.00  0.85           H  
ATOM    874  HG  LEU A  56      19.239  -2.127  22.827  1.00  0.85           H  
ATOM    875 1HD1 LEU A  56      20.568  -2.125  20.781  1.00  0.85           H  
ATOM    876 2HD1 LEU A  56      19.738  -3.678  21.036  1.00  0.85           H  
ATOM    877 3HD1 LEU A  56      19.114  -2.519  19.857  1.00  0.85           H  
ATOM    878 1HD2 LEU A  56      19.464  -0.008  21.579  1.00  0.85           H  
ATOM    879 2HD2 LEU A  56      18.014  -0.406  20.649  1.00  0.85           H  
ATOM    880 3HD2 LEU A  56      17.887  -0.106  22.387  1.00  0.85           H  
ATOM    881  N   ALA A  57      14.813  -4.101  23.047  1.00  0.88           N  
ATOM    882  CA  ALA A  57      13.493  -4.670  22.848  1.00  0.88           C  
ATOM    883  C   ALA A  57      12.486  -3.944  23.732  1.00  0.88           C  
ATOM    884  O   ALA A  57      11.347  -3.728  23.325  1.00  0.88           O  
ATOM    885  CB  ALA A  57      13.507  -6.168  23.119  1.00  0.88           C  
ATOM    886  H   ALA A  57      15.546  -4.715  23.383  1.00  0.88           H  
ATOM    887  HA  ALA A  57      13.204  -4.505  21.813  1.00  0.88           H  
ATOM    888 1HB  ALA A  57      12.516  -6.583  22.947  1.00  0.88           H  
ATOM    889 2HB  ALA A  57      14.225  -6.651  22.455  1.00  0.88           H  
ATOM    890 3HB  ALA A  57      13.802  -6.338  24.150  1.00  0.88           H  
ATOM    891  N   GLN A  58      12.898  -3.535  24.938  1.00  0.91           N  
ATOM    892  CA  GLN A  58      11.978  -2.788  25.781  1.00  0.91           C  
ATOM    893  C   GLN A  58      11.869  -1.339  25.310  1.00  0.91           C  
ATOM    894  O   GLN A  58      10.773  -0.845  25.044  1.00  0.91           O  
ATOM    895  CB  GLN A  58      12.428  -2.776  27.256  1.00  0.91           C  
ATOM    896  CG  GLN A  58      12.364  -4.115  27.936  1.00  0.91           C  
ATOM    897  CD  GLN A  58      12.808  -4.135  29.400  1.00  0.91           C  
ATOM    898  OE1 GLN A  58      13.642  -3.323  29.815  1.00  0.91           O  
ATOM    899  NE2 GLN A  58      12.256  -5.067  30.204  1.00  0.91           N  
ATOM    900  H   GLN A  58      13.836  -3.770  25.268  1.00  0.91           H  
ATOM    901  HA  GLN A  58      10.993  -3.246  25.713  1.00  0.91           H  
ATOM    902 1HB  GLN A  58      13.466  -2.433  27.308  1.00  0.91           H  
ATOM    903 2HB  GLN A  58      11.820  -2.072  27.819  1.00  0.91           H  
ATOM    904 1HG  GLN A  58      11.363  -4.534  27.853  1.00  0.91           H  
ATOM    905 2HG  GLN A  58      13.073  -4.701  27.402  1.00  0.91           H  
ATOM    906 1HE2 GLN A  58      12.526  -5.107  31.166  1.00  0.91           H  
ATOM    907 2HE2 GLN A  58      11.566  -5.740  29.867  1.00  0.91           H  
ATOM    908  N   ALA A  59      13.012  -0.676  25.119  1.00  0.95           N  
ATOM    909  CA  ALA A  59      13.038   0.748  24.786  1.00  0.95           C  
ATOM    910  C   ALA A  59      12.304   1.096  23.503  1.00  0.95           C  
ATOM    911  O   ALA A  59      11.608   2.111  23.429  1.00  0.95           O  
ATOM    912  CB  ALA A  59      14.484   1.194  24.640  1.00  0.95           C  
ATOM    913  H   ALA A  59      13.900  -1.153  25.273  1.00  0.95           H  
ATOM    914  HA  ALA A  59      12.566   1.289  25.604  1.00  0.95           H  
ATOM    915 1HB  ALA A  59      14.516   2.260  24.427  1.00  0.95           H  
ATOM    916 2HB  ALA A  59      15.023   0.986  25.565  1.00  0.95           H  
ATOM    917 3HB  ALA A  59      14.947   0.644  23.821  1.00  0.95           H  
ATOM    918  N   LEU A  60      12.460   0.253  22.500  1.00  0.99           N  
ATOM    919  CA  LEU A  60      11.877   0.474  21.200  1.00  0.99           C  
ATOM    920  C   LEU A  60      10.734  -0.494  20.927  1.00  0.99           C  
ATOM    921  O   LEU A  60      10.209  -0.566  19.807  1.00  0.99           O  
ATOM    922  CB  LEU A  60      13.027   0.406  20.194  1.00  0.99           C  
ATOM    923  CG  LEU A  60      14.071   1.545  20.432  1.00  0.99           C  
ATOM    924  CD1 LEU A  60      15.251   1.365  19.560  1.00  0.99           C  
ATOM    925  CD2 LEU A  60      13.401   2.884  20.155  1.00  0.99           C  
ATOM    926  H   LEU A  60      13.045  -0.575  22.622  1.00  0.99           H  
ATOM    927  HA  LEU A  60      11.469   1.482  21.173  1.00  0.99           H  
ATOM    928 1HB  LEU A  60      13.535  -0.555  20.295  1.00  0.99           H  
ATOM    929 2HB  LEU A  60      12.633   0.497  19.182  1.00  0.99           H  
ATOM    930  HG  LEU A  60      14.413   1.517  21.461  1.00  0.99           H  
ATOM    931 1HD1 LEU A  60      15.972   2.162  19.740  1.00  0.99           H  
ATOM    932 2HD1 LEU A  60      15.696   0.410  19.811  1.00  0.99           H  
ATOM    933 3HD1 LEU A  60      14.945   1.382  18.512  1.00  0.99           H  
ATOM    934 1HD2 LEU A  60      14.116   3.688  20.329  1.00  0.99           H  
ATOM    935 2HD2 LEU A  60      13.063   2.921  19.125  1.00  0.99           H  
ATOM    936 3HD2 LEU A  60      12.545   3.009  20.821  1.00  0.99           H  
ATOM    937  N   GLY A  61      10.310  -1.196  21.978  1.00  1.02           N  
ATOM    938  CA  GLY A  61       9.236  -2.175  21.915  1.00  1.02           C  
ATOM    939  C   GLY A  61       7.992  -1.613  21.242  1.00  1.02           C  
ATOM    940  O   GLY A  61       7.608  -2.059  20.162  1.00  1.02           O  
ATOM    941  H   GLY A  61      10.740  -1.050  22.893  1.00  1.02           H  
ATOM    942 1HA  GLY A  61       9.590  -3.044  21.359  1.00  1.02           H  
ATOM    943 2HA  GLY A  61       9.006  -2.535  22.918  1.00  1.02           H  
ATOM    944  N   PRO A  62       7.388  -0.552  21.791  1.00  1.04           N  
ATOM    945  CA  PRO A  62       6.180   0.097  21.315  1.00  1.04           C  
ATOM    946  C   PRO A  62       6.257   0.590  19.863  1.00  1.04           C  
ATOM    947  O   PRO A  62       5.226   0.923  19.277  1.00  1.04           O  
ATOM    948  CB  PRO A  62       6.043   1.284  22.278  1.00  1.04           C  
ATOM    949  CG  PRO A  62       6.769   0.860  23.525  1.00  1.04           C  
ATOM    950  CD  PRO A  62       7.938   0.070  23.030  1.00  1.04           C  
ATOM    951  HA  PRO A  62       5.333  -0.595  21.436  1.00  1.04           H  
ATOM    952 1HB  PRO A  62       6.482   2.182  21.816  1.00  1.04           H  
ATOM    953 2HB  PRO A  62       4.981   1.503  22.453  1.00  1.04           H  
ATOM    954 1HG  PRO A  62       7.077   1.742  24.107  1.00  1.04           H  
ATOM    955 2HG  PRO A  62       6.105   0.269  24.171  1.00  1.04           H  
ATOM    956 1HD  PRO A  62       8.761   0.767  22.800  1.00  1.04           H  
ATOM    957 2HD  PRO A  62       8.218  -0.668  23.790  1.00  1.04           H  
ATOM    958  N   VAL A  63       7.466   0.708  19.308  1.00  1.04           N  
ATOM    959  CA  VAL A  63       7.639   1.207  17.957  1.00  1.04           C  
ATOM    960  C   VAL A  63       7.949   0.096  16.936  1.00  1.04           C  
ATOM    961  O   VAL A  63       7.369   0.060  15.847  1.00  1.04           O  
ATOM    962  CB  VAL A  63       8.789   2.218  17.957  1.00  1.04           C  
ATOM    963  CG1 VAL A  63       9.030   2.705  16.566  1.00  1.04           C  
ATOM    964  CG2 VAL A  63       8.487   3.332  18.921  1.00  1.04           C  
ATOM    965  H   VAL A  63       8.301   0.399  19.793  1.00  1.04           H  
ATOM    966  HA  VAL A  63       6.721   1.712  17.656  1.00  1.04           H  
ATOM    967  HB  VAL A  63       9.704   1.712  18.281  1.00  1.04           H  
ATOM    968 1HG1 VAL A  63       9.866   3.395  16.553  1.00  1.04           H  
ATOM    969 2HG1 VAL A  63       9.251   1.843  15.967  1.00  1.04           H  
ATOM    970 3HG1 VAL A  63       8.139   3.205  16.184  1.00  1.04           H  
ATOM    971 1HG2 VAL A  63       9.319   4.033  18.933  1.00  1.04           H  
ATOM    972 2HG2 VAL A  63       7.577   3.843  18.610  1.00  1.04           H  
ATOM    973 3HG2 VAL A  63       8.349   2.915  19.921  1.00  1.04           H  
ATOM    974  N   SER A  64       8.906  -0.773  17.275  1.00  1.01           N  
ATOM    975  CA  SER A  64       9.395  -1.819  16.373  1.00  1.01           C  
ATOM    976  C   SER A  64       9.047  -3.251  16.774  1.00  1.01           C  
ATOM    977  O   SER A  64       9.312  -4.192  16.021  1.00  1.01           O  
ATOM    978  CB  SER A  64      10.890  -1.774  16.346  1.00  1.01           C  
ATOM    979  OG  SER A  64      11.387  -2.081  17.651  1.00  1.01           O  
ATOM    980  H   SER A  64       9.328  -0.694  18.195  1.00  1.01           H  
ATOM    981  HA  SER A  64       8.994  -1.629  15.377  1.00  1.01           H  
ATOM    982 1HB  SER A  64      11.265  -2.500  15.626  1.00  1.01           H  
ATOM    983 2HB  SER A  64      11.231  -0.786  16.036  1.00  1.01           H  
ATOM    984  HG  SER A  64      10.969  -1.424  18.260  1.00  1.01           H  
ATOM    985  N   GLY A  65       8.617  -3.460  18.013  1.00  0.97           N  
ATOM    986  CA  GLY A  65       8.341  -4.800  18.501  1.00  0.97           C  
ATOM    987  C   GLY A  65       9.612  -5.545  18.910  1.00  0.97           C  
ATOM    988  O   GLY A  65       9.547  -6.710  19.306  1.00  0.97           O  
ATOM    989  H   GLY A  65       8.412  -2.690  18.640  1.00  0.97           H  
ATOM    990 1HA  GLY A  65       7.674  -4.725  19.361  1.00  0.97           H  
ATOM    991 2HA  GLY A  65       7.811  -5.363  17.738  1.00  0.97           H  
ATOM    992  N   GLY A  66      10.772  -4.885  18.810  1.00  0.92           N  
ATOM    993  CA  GLY A  66      12.028  -5.541  19.121  1.00  0.92           C  
ATOM    994  C   GLY A  66      12.561  -6.317  17.916  1.00  0.92           C  
ATOM    995  O   GLY A  66      13.498  -7.111  18.038  1.00  0.92           O  
ATOM    996  H   GLY A  66      10.799  -3.919  18.485  1.00  0.92           H  
ATOM    997 1HA  GLY A  66      12.759  -4.788  19.419  1.00  0.92           H  
ATOM    998 2HA  GLY A  66      11.894  -6.213  19.967  1.00  0.92           H  
ATOM    999  N   HIS A  67      11.996  -6.084  16.725  1.00  0.87           N  
ATOM   1000  CA  HIS A  67      12.449  -6.807  15.534  1.00  0.87           C  
ATOM   1001  C   HIS A  67      13.757  -6.219  14.993  1.00  0.87           C  
ATOM   1002  O   HIS A  67      13.798  -5.573  13.955  1.00  0.87           O  
ATOM   1003  CB  HIS A  67      11.364  -6.792  14.459  1.00  0.87           C  
ATOM   1004  CG  HIS A  67      10.098  -7.479  14.930  1.00  0.87           C  
ATOM   1005  ND1 HIS A  67       8.991  -6.773  15.327  1.00  0.87           N  
ATOM   1006  CD2 HIS A  67       9.790  -8.786  15.109  1.00  0.87           C  
ATOM   1007  CE1 HIS A  67       8.050  -7.612  15.723  1.00  0.87           C  
ATOM   1008  NE2 HIS A  67       8.514  -8.842  15.611  1.00  0.87           N  
ATOM   1009  H   HIS A  67      11.216  -5.428  16.634  1.00  0.87           H  
ATOM   1010  HA  HIS A  67      12.640  -7.843  15.795  1.00  0.87           H  
ATOM   1011 1HB  HIS A  67      11.121  -5.755  14.194  1.00  0.87           H  
ATOM   1012 2HB  HIS A  67      11.725  -7.292  13.558  1.00  0.87           H  
ATOM   1013  HD1 HIS A  67       8.918  -5.754  15.331  1.00  0.87           H  
ATOM   1014  HD2 HIS A  67      10.334  -9.691  14.951  1.00  0.87           H  
ATOM   1015  HE1 HIS A  67       7.091  -7.238  16.076  1.00  0.87           H  
ATOM   1016  N   ILE A  68      14.837  -6.462  15.731  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      16.161  -5.892  15.461  1.00  0.84           C  
ATOM   1018  C   ILE A  68      17.161  -6.970  15.035  1.00  0.84           C  
ATOM   1019  O   ILE A  68      18.371  -6.903  15.299  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      16.613  -5.076  16.677  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      16.687  -5.902  17.959  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68      15.572  -3.983  16.874  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      17.331  -5.141  19.112  1.00  0.84           C  
ATOM   1024  H   ILE A  68      14.688  -7.018  16.571  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      16.068  -5.194  14.629  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      17.594  -4.631  16.496  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      15.694  -6.176  18.260  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      17.256  -6.814  17.771  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68      15.832  -3.383  17.717  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      15.519  -3.366  15.976  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68      14.605  -4.428  17.057  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      17.339  -5.761  20.002  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      18.352  -4.864  18.848  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      16.753  -4.246  19.311  1.00  0.84           H  
ATOM   1035  N   ASN A  69      16.586  -7.974  14.392  1.00  0.82           N  
ATOM   1036  CA  ASN A  69      17.246  -9.119  13.807  1.00  0.82           C  
ATOM   1037  C   ASN A  69      16.535  -9.484  12.491  1.00  0.82           C  
ATOM   1038  O   ASN A  69      15.378  -9.906  12.525  1.00  0.82           O  
ATOM   1039  CB  ASN A  69      17.266 -10.286  14.777  1.00  0.82           C  
ATOM   1040  CG  ASN A  69      18.040 -11.443  14.253  1.00  0.82           C  
ATOM   1041  OD1 ASN A  69      18.271 -11.558  13.041  1.00  0.82           O  
ATOM   1042  ND2 ASN A  69      18.455 -12.314  15.134  1.00  0.82           N  
ATOM   1043  H   ASN A  69      15.590  -7.886  14.259  1.00  0.82           H  
ATOM   1044  HA  ASN A  69      18.271  -8.850  13.599  1.00  0.82           H  
ATOM   1045 1HB  ASN A  69      17.715  -9.963  15.717  1.00  0.82           H  
ATOM   1046 2HB  ASN A  69      16.263 -10.612  14.998  1.00  0.82           H  
ATOM   1047 1HD2 ASN A  69      18.996 -13.125  14.840  1.00  0.82           H  
ATOM   1048 2HD2 ASN A  69      18.250 -12.184  16.101  1.00  0.82           H  
ATOM   1049  N   PRO A  70      17.140  -9.302  11.298  1.00  0.81           N  
ATOM   1050  CA  PRO A  70      16.537  -9.627  10.023  1.00  0.81           C  
ATOM   1051  C   PRO A  70      15.954 -11.033  10.031  1.00  0.81           C  
ATOM   1052  O   PRO A  70      15.000 -11.309   9.303  1.00  0.81           O  
ATOM   1053  CB  PRO A  70      17.713  -9.533   9.067  1.00  0.81           C  
ATOM   1054  CG  PRO A  70      18.606  -8.499   9.684  1.00  0.81           C  
ATOM   1055  CD  PRO A  70      18.493  -8.747  11.184  1.00  0.81           C  
ATOM   1056  HA  PRO A  70      15.771  -8.874   9.790  1.00  0.81           H  
ATOM   1057 1HB  PRO A  70      18.194 -10.508   8.984  1.00  0.81           H  
ATOM   1058 2HB  PRO A  70      17.363  -9.274   8.075  1.00  0.81           H  
ATOM   1059 1HG  PRO A  70      19.626  -8.619   9.297  1.00  0.81           H  
ATOM   1060 2HG  PRO A  70      18.272  -7.494   9.392  1.00  0.81           H  
ATOM   1061 1HD  PRO A  70      19.210  -9.484  11.492  1.00  0.81           H  
ATOM   1062 2HD  PRO A  70      18.598  -7.793  11.726  1.00  0.81           H  
ATOM   1063  N   ALA A  71      16.542 -11.935  10.833  1.00  0.81           N  
ATOM   1064  CA  ALA A  71      16.066 -13.301  10.925  1.00  0.81           C  
ATOM   1065  C   ALA A  71      14.627 -13.315  11.459  1.00  0.81           C  
ATOM   1066  O   ALA A  71      13.711 -13.814  10.796  1.00  0.81           O  
ATOM   1067  CB  ALA A  71      17.001 -14.091  11.844  1.00  0.81           C  
ATOM   1068  H   ALA A  71      17.311 -11.671  11.435  1.00  0.81           H  
ATOM   1069  HA  ALA A  71      16.067 -13.746   9.930  1.00  0.81           H  
ATOM   1070 1HB  ALA A  71      16.687 -15.104  11.934  1.00  0.81           H  
ATOM   1071 2HB  ALA A  71      18.009 -14.070  11.446  1.00  0.81           H  
ATOM   1072 3HB  ALA A  71      16.991 -13.658  12.824  1.00  0.81           H  
ATOM   1073  N   ILE A  72      14.380 -12.616  12.580  1.00  0.83           N  
ATOM   1074  CA  ILE A  72      13.011 -12.568  13.075  1.00  0.83           C  
ATOM   1075  C   ILE A  72      12.106 -11.803  12.124  1.00  0.83           C  
ATOM   1076  O   ILE A  72      10.928 -12.137  12.005  1.00  0.83           O  
ATOM   1077  CB  ILE A  72      12.856 -11.995  14.505  1.00  0.83           C  
ATOM   1078  CG1 ILE A  72      11.421 -12.284  14.964  1.00  0.83           C  
ATOM   1079  CG2 ILE A  72      13.146 -10.519  14.639  1.00  0.83           C  
ATOM   1080  CD1 ILE A  72      11.101 -13.720  15.181  1.00  0.83           C  
ATOM   1081  H   ILE A  72      15.128 -12.155  13.075  1.00  0.83           H  
ATOM   1082  HA  ILE A  72      12.646 -13.591  13.120  1.00  0.83           H  
ATOM   1083  HB  ILE A  72      13.526 -12.542  15.164  1.00  0.83           H  
ATOM   1084 1HG1 ILE A  72      11.239 -11.742  15.861  1.00  0.83           H  
ATOM   1085 2HG1 ILE A  72      10.741 -11.916  14.195  1.00  0.83           H  
ATOM   1086 1HG2 ILE A  72      13.001 -10.227  15.676  1.00  0.83           H  
ATOM   1087 2HG2 ILE A  72      14.134 -10.327  14.370  1.00  0.83           H  
ATOM   1088 3HG2 ILE A  72      12.483  -9.943  14.009  1.00  0.83           H  
ATOM   1089 1HD1 ILE A  72      10.067 -13.823  15.497  1.00  0.83           H  
ATOM   1090 2HD1 ILE A  72      11.265 -14.281  14.281  1.00  0.83           H  
ATOM   1091 3HD1 ILE A  72      11.735 -14.082  15.941  1.00  0.83           H  
ATOM   1092  N   THR A  73      12.643 -10.797  11.423  1.00  0.85           N  
ATOM   1093  CA  THR A  73      11.807 -10.054  10.483  1.00  0.85           C  
ATOM   1094  C   THR A  73      11.317 -11.012   9.392  1.00  0.85           C  
ATOM   1095  O   THR A  73      10.135 -11.009   9.034  1.00  0.85           O  
ATOM   1096  CB  THR A  73      12.550  -8.861   9.869  1.00  0.85           C  
ATOM   1097  OG1 THR A  73      12.955  -7.973  10.928  1.00  0.85           O  
ATOM   1098  CG2 THR A  73      11.624  -8.103   8.921  1.00  0.85           C  
ATOM   1099  H   THR A  73      13.625 -10.548  11.573  1.00  0.85           H  
ATOM   1100  HA  THR A  73      10.937  -9.674  11.016  1.00  0.85           H  
ATOM   1101  HB  THR A  73      13.423  -9.208   9.328  1.00  0.85           H  
ATOM   1102  HG1 THR A  73      13.467  -8.478  11.582  1.00  0.85           H  
ATOM   1103 1HG2 THR A  73      12.153  -7.253   8.498  1.00  0.85           H  
ATOM   1104 2HG2 THR A  73      11.311  -8.768   8.121  1.00  0.85           H  
ATOM   1105 3HG2 THR A  73      10.747  -7.748   9.464  1.00  0.85           H  
ATOM   1106  N   LEU A  74      12.214 -11.857   8.883  1.00  0.88           N  
ATOM   1107  CA  LEU A  74      11.806 -12.855   7.913  1.00  0.88           C  
ATOM   1108  C   LEU A  74      10.767 -13.786   8.501  1.00  0.88           C  
ATOM   1109  O   LEU A  74       9.752 -14.062   7.872  1.00  0.88           O  
ATOM   1110  CB  LEU A  74      12.964 -13.705   7.420  1.00  0.88           C  
ATOM   1111  CG  LEU A  74      12.507 -14.835   6.483  1.00  0.88           C  
ATOM   1112  CD1 LEU A  74      11.855 -14.231   5.254  1.00  0.88           C  
ATOM   1113  CD2 LEU A  74      13.667 -15.700   6.130  1.00  0.88           C  
ATOM   1114  H   LEU A  74      13.189 -11.809   9.181  1.00  0.88           H  
ATOM   1115  HA  LEU A  74      11.366 -12.341   7.059  1.00  0.88           H  
ATOM   1116 1HB  LEU A  74      13.674 -13.071   6.892  1.00  0.88           H  
ATOM   1117 2HB  LEU A  74      13.472 -14.154   8.280  1.00  0.88           H  
ATOM   1118  HG  LEU A  74      11.763 -15.444   6.996  1.00  0.88           H  
ATOM   1119 1HD1 LEU A  74      11.508 -15.028   4.597  1.00  0.88           H  
ATOM   1120 2HD1 LEU A  74      11.009 -13.623   5.564  1.00  0.88           H  
ATOM   1121 3HD1 LEU A  74      12.576 -13.610   4.726  1.00  0.88           H  
ATOM   1122 1HD2 LEU A  74      13.337 -16.513   5.481  1.00  0.88           H  
ATOM   1123 2HD2 LEU A  74      14.410 -15.103   5.620  1.00  0.88           H  
ATOM   1124 3HD2 LEU A  74      14.082 -16.112   7.046  1.00  0.88           H  
ATOM   1125  N   ALA A  75      11.006 -14.307   9.700  1.00  0.92           N  
ATOM   1126  CA  ALA A  75      10.041 -15.233  10.275  1.00  0.92           C  
ATOM   1127  C   ALA A  75       8.670 -14.570  10.409  1.00  0.92           C  
ATOM   1128  O   ALA A  75       7.628 -15.179  10.153  1.00  0.92           O  
ATOM   1129  CB  ALA A  75      10.501 -15.677  11.643  1.00  0.92           C  
ATOM   1130  H   ALA A  75      11.867 -14.066  10.199  1.00  0.92           H  
ATOM   1131  HA  ALA A  75       9.960 -16.095   9.613  1.00  0.92           H  
ATOM   1132 1HB  ALA A  75       9.800 -16.372  12.037  1.00  0.92           H  
ATOM   1133 2HB  ALA A  75      11.463 -16.145  11.604  1.00  0.92           H  
ATOM   1134 3HB  ALA A  75      10.559 -14.809  12.271  1.00  0.92           H  
ATOM   1135  N   LEU A  76       8.674 -13.298  10.790  1.00  0.97           N  
ATOM   1136  CA  LEU A  76       7.462 -12.528  10.974  1.00  0.97           C  
ATOM   1137  C   LEU A  76       6.703 -12.537   9.635  1.00  0.97           C  
ATOM   1138  O   LEU A  76       5.483 -12.749   9.589  1.00  0.97           O  
ATOM   1139  CB  LEU A  76       7.858 -11.105  11.392  1.00  0.97           C  
ATOM   1140  CG  LEU A  76       6.801 -10.159  11.813  1.00  0.97           C  
ATOM   1141  CD1 LEU A  76       6.180 -10.680  13.099  1.00  0.97           C  
ATOM   1142  CD2 LEU A  76       7.418  -8.787  11.994  1.00  0.97           C  
ATOM   1143  H   LEU A  76       9.562 -12.846  10.998  1.00  0.97           H  
ATOM   1144  HA  LEU A  76       6.849 -12.993  11.744  1.00  0.97           H  
ATOM   1145 1HB  LEU A  76       8.575 -11.176  12.209  1.00  0.97           H  
ATOM   1146 2HB  LEU A  76       8.352 -10.636  10.561  1.00  0.97           H  
ATOM   1147  HG  LEU A  76       6.029 -10.112  11.059  1.00  0.97           H  
ATOM   1148 1HD1 LEU A  76       5.392 -10.000  13.426  1.00  0.97           H  
ATOM   1149 2HD1 LEU A  76       5.767 -11.670  12.940  1.00  0.97           H  
ATOM   1150 3HD1 LEU A  76       6.952 -10.736  13.868  1.00  0.97           H  
ATOM   1151 1HD2 LEU A  76       6.652  -8.078  12.306  1.00  0.97           H  
ATOM   1152 2HD2 LEU A  76       8.192  -8.839  12.745  1.00  0.97           H  
ATOM   1153 3HD2 LEU A  76       7.854  -8.469  11.055  1.00  0.97           H  
ATOM   1154  N   LEU A  77       7.459 -12.355   8.533  1.00  1.04           N  
ATOM   1155  CA  LEU A  77       6.932 -12.357   7.163  1.00  1.04           C  
ATOM   1156  C   LEU A  77       6.377 -13.724   6.772  1.00  1.04           C  
ATOM   1157  O   LEU A  77       5.266 -13.830   6.256  1.00  1.04           O  
ATOM   1158  CB  LEU A  77       8.034 -11.943   6.183  1.00  1.04           C  
ATOM   1159  CG  LEU A  77       7.645 -11.871   4.745  1.00  1.04           C  
ATOM   1160  CD1 LEU A  77       6.559 -10.828   4.580  1.00  1.04           C  
ATOM   1161  CD2 LEU A  77       8.865 -11.543   3.933  1.00  1.04           C  
ATOM   1162  H   LEU A  77       8.457 -12.174   8.661  1.00  1.04           H  
ATOM   1163  HA  LEU A  77       6.119 -11.645   7.090  1.00  1.04           H  
ATOM   1164 1HB  LEU A  77       8.416 -10.969   6.485  1.00  1.04           H  
ATOM   1165 2HB  LEU A  77       8.834 -12.645   6.242  1.00  1.04           H  
ATOM   1166  HG  LEU A  77       7.246 -12.833   4.423  1.00  1.04           H  
ATOM   1167 1HD1 LEU A  77       6.262 -10.772   3.536  1.00  1.04           H  
ATOM   1168 2HD1 LEU A  77       5.694 -11.103   5.186  1.00  1.04           H  
ATOM   1169 3HD1 LEU A  77       6.928  -9.857   4.907  1.00  1.04           H  
ATOM   1170 1HD2 LEU A  77       8.594 -11.499   2.891  1.00  1.04           H  
ATOM   1171 2HD2 LEU A  77       9.267 -10.585   4.248  1.00  1.04           H  
ATOM   1172 3HD2 LEU A  77       9.614 -12.315   4.078  1.00  1.04           H  
ATOM   1173  N   VAL A  78       7.119 -14.783   7.075  1.00  1.12           N  
ATOM   1174  CA  VAL A  78       6.713 -16.149   6.739  1.00  1.12           C  
ATOM   1175  C   VAL A  78       5.381 -16.473   7.420  1.00  1.12           C  
ATOM   1176  O   VAL A  78       4.520 -17.139   6.843  1.00  1.12           O  
ATOM   1177  CB  VAL A  78       7.797 -17.166   7.147  1.00  1.12           C  
ATOM   1178  CG1 VAL A  78       7.287 -18.594   6.983  1.00  1.12           C  
ATOM   1179  CG2 VAL A  78       9.047 -16.963   6.291  1.00  1.12           C  
ATOM   1180  H   VAL A  78       8.021 -14.623   7.521  1.00  1.12           H  
ATOM   1181  HA  VAL A  78       6.576 -16.212   5.661  1.00  1.12           H  
ATOM   1182  HB  VAL A  78       8.040 -17.012   8.189  1.00  1.12           H  
ATOM   1183 1HG1 VAL A  78       8.052 -19.299   7.298  1.00  1.12           H  
ATOM   1184 2HG1 VAL A  78       6.410 -18.739   7.578  1.00  1.12           H  
ATOM   1185 3HG1 VAL A  78       7.040 -18.772   5.939  1.00  1.12           H  
ATOM   1186 1HG2 VAL A  78       9.822 -17.663   6.591  1.00  1.12           H  
ATOM   1187 2HG2 VAL A  78       8.800 -17.123   5.243  1.00  1.12           H  
ATOM   1188 3HG2 VAL A  78       9.409 -15.956   6.419  1.00  1.12           H  
ATOM   1189  N   GLY A  79       5.215 -15.986   8.651  1.00  1.18           N  
ATOM   1190  CA  GLY A  79       3.997 -16.173   9.435  1.00  1.18           C  
ATOM   1191  C   GLY A  79       2.870 -15.194   9.061  1.00  1.18           C  
ATOM   1192  O   GLY A  79       1.823 -15.173   9.719  1.00  1.18           O  
ATOM   1193  H   GLY A  79       5.988 -15.474   9.079  1.00  1.18           H  
ATOM   1194 1HA  GLY A  79       3.637 -17.191   9.301  1.00  1.18           H  
ATOM   1195 2HA  GLY A  79       4.240 -16.058  10.490  1.00  1.18           H  
ATOM   1196  N   ASN A  80       3.093 -14.368   8.028  1.00  1.22           N  
ATOM   1197  CA  ASN A  80       2.158 -13.356   7.533  1.00  1.22           C  
ATOM   1198  C   ASN A  80       1.705 -12.338   8.580  1.00  1.22           C  
ATOM   1199  O   ASN A  80       0.547 -11.919   8.586  1.00  1.22           O  
ATOM   1200  CB  ASN A  80       0.944 -14.028   6.913  1.00  1.22           C  
ATOM   1201  CG  ASN A  80       1.290 -14.852   5.694  1.00  1.22           C  
ATOM   1202  OD1 ASN A  80       2.015 -14.401   4.799  1.00  1.22           O  
ATOM   1203  ND2 ASN A  80       0.778 -16.060   5.647  1.00  1.22           N  
ATOM   1204  H   ASN A  80       3.972 -14.433   7.523  1.00  1.22           H  
ATOM   1205  HA  ASN A  80       2.674 -12.795   6.750  1.00  1.22           H  
ATOM   1206 1HB  ASN A  80       0.455 -14.668   7.644  1.00  1.22           H  
ATOM   1207 2HB  ASN A  80       0.224 -13.264   6.621  1.00  1.22           H  
ATOM   1208 1HD2 ASN A  80       0.974 -16.654   4.866  1.00  1.22           H  
ATOM   1209 2HD2 ASN A  80       0.198 -16.387   6.392  1.00  1.22           H  
ATOM   1210  N   GLN A  81       2.628 -11.906   9.440  1.00  1.23           N  
ATOM   1211  CA  GLN A  81       2.321 -10.913  10.468  1.00  1.23           C  
ATOM   1212  C   GLN A  81       2.739  -9.498  10.040  1.00  1.23           C  
ATOM   1213  O   GLN A  81       2.495  -8.515  10.743  1.00  1.23           O  
ATOM   1214  CB  GLN A  81       3.046 -11.302  11.743  1.00  1.23           C  
ATOM   1215  CG  GLN A  81       2.684 -12.677  12.282  1.00  1.23           C  
ATOM   1216  CD  GLN A  81       1.230 -12.823  12.656  1.00  1.23           C  
ATOM   1217  OE1 GLN A  81       0.712 -12.076  13.497  1.00  1.23           O  
ATOM   1218  NE2 GLN A  81       0.555 -13.783  12.033  1.00  1.23           N  
ATOM   1219  H   GLN A  81       3.575 -12.290   9.401  1.00  1.23           H  
ATOM   1220  HA  GLN A  81       1.246 -10.916  10.647  1.00  1.23           H  
ATOM   1221 1HB  GLN A  81       4.081 -11.339  11.502  1.00  1.23           H  
ATOM   1222 2HB  GLN A  81       2.897 -10.548  12.514  1.00  1.23           H  
ATOM   1223 1HG  GLN A  81       2.912 -13.415  11.513  1.00  1.23           H  
ATOM   1224 2HG  GLN A  81       3.284 -12.872  13.170  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  81      -0.414 -13.928  12.233  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  81       1.019 -14.364  11.324  1.00  1.23           H  
ATOM   1227  N   ILE A  82       3.406  -9.428   8.895  1.00  1.21           N  
ATOM   1228  CA  ILE A  82       3.969  -8.210   8.319  1.00  1.21           C  
ATOM   1229  C   ILE A  82       3.910  -8.262   6.790  1.00  1.21           C  
ATOM   1230  O   ILE A  82       4.076  -9.323   6.193  1.00  1.21           O  
ATOM   1231  CB  ILE A  82       5.422  -8.040   8.792  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82       5.976  -6.754   8.365  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82       6.247  -9.129   8.258  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82       7.246  -6.422   9.020  1.00  1.21           C  
ATOM   1235  H   ILE A  82       3.532 -10.291   8.390  1.00  1.21           H  
ATOM   1236  HA  ILE A  82       3.383  -7.356   8.657  1.00  1.21           H  
ATOM   1237  HB  ILE A  82       5.445  -8.060   9.875  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82       6.162  -6.800   7.306  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82       5.258  -5.965   8.568  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82       7.276  -9.031   8.603  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82       5.830 -10.049   8.611  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82       6.223  -9.097   7.170  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82       7.585  -5.496   8.632  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82       7.097  -6.346  10.094  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82       7.980  -7.196   8.804  1.00  1.21           H  
ATOM   1246  N   SER A  83       3.684  -7.127   6.135  1.00  1.15           N  
ATOM   1247  CA  SER A  83       3.714  -7.143   4.678  1.00  1.15           C  
ATOM   1248  C   SER A  83       5.137  -7.327   4.176  1.00  1.15           C  
ATOM   1249  O   SER A  83       6.094  -6.971   4.866  1.00  1.15           O  
ATOM   1250  CB  SER A  83       3.153  -5.844   4.113  1.00  1.15           C  
ATOM   1251  OG  SER A  83       3.994  -4.726   4.403  1.00  1.15           O  
ATOM   1252  H   SER A  83       3.517  -6.268   6.635  1.00  1.15           H  
ATOM   1253  HA  SER A  83       3.110  -7.980   4.323  1.00  1.15           H  
ATOM   1254 1HB  SER A  83       3.032  -5.936   3.035  1.00  1.15           H  
ATOM   1255 2HB  SER A  83       2.164  -5.666   4.533  1.00  1.15           H  
ATOM   1256  HG  SER A  83       3.483  -3.901   4.152  1.00  1.15           H  
ATOM   1257  N   LEU A  84       5.274  -7.771   2.927  1.00  1.09           N  
ATOM   1258  CA  LEU A  84       6.589  -7.889   2.307  1.00  1.09           C  
ATOM   1259  C   LEU A  84       7.309  -6.559   2.304  1.00  1.09           C  
ATOM   1260  O   LEU A  84       8.501  -6.485   2.600  1.00  1.09           O  
ATOM   1261  CB  LEU A  84       6.470  -8.406   0.879  1.00  1.09           C  
ATOM   1262  CG  LEU A  84       7.789  -8.524   0.121  1.00  1.09           C  
ATOM   1263  CD1 LEU A  84       8.686  -9.497   0.839  1.00  1.09           C  
ATOM   1264  CD2 LEU A  84       7.512  -8.983  -1.303  1.00  1.09           C  
ATOM   1265  H   LEU A  84       4.453  -8.050   2.410  1.00  1.09           H  
ATOM   1266  HA  LEU A  84       7.187  -8.591   2.881  1.00  1.09           H  
ATOM   1267 1HB  LEU A  84       6.013  -9.394   0.903  1.00  1.09           H  
ATOM   1268 2HB  LEU A  84       5.821  -7.738   0.314  1.00  1.09           H  
ATOM   1269  HG  LEU A  84       8.288  -7.553   0.101  1.00  1.09           H  
ATOM   1270 1HD1 LEU A  84       9.633  -9.582   0.309  1.00  1.09           H  
ATOM   1271 2HD1 LEU A  84       8.868  -9.144   1.855  1.00  1.09           H  
ATOM   1272 3HD1 LEU A  84       8.198 -10.467   0.868  1.00  1.09           H  
ATOM   1273 1HD2 LEU A  84       8.453  -9.067  -1.848  1.00  1.09           H  
ATOM   1274 2HD2 LEU A  84       7.017  -9.954  -1.282  1.00  1.09           H  
ATOM   1275 3HD2 LEU A  84       6.868  -8.257  -1.798  1.00  1.09           H  
ATOM   1276  N   LEU A  85       6.583  -5.500   1.952  1.00  1.02           N  
ATOM   1277  CA  LEU A  85       7.173  -4.178   1.914  1.00  1.02           C  
ATOM   1278  C   LEU A  85       7.751  -3.802   3.254  1.00  1.02           C  
ATOM   1279  O   LEU A  85       8.916  -3.399   3.335  1.00  1.02           O  
ATOM   1280  CB  LEU A  85       6.140  -3.121   1.531  1.00  1.02           C  
ATOM   1281  CG  LEU A  85       6.697  -1.706   1.354  1.00  1.02           C  
ATOM   1282  CD1 LEU A  85       5.810  -0.980   0.432  1.00  1.02           C  
ATOM   1283  CD2 LEU A  85       6.772  -0.978   2.726  1.00  1.02           C  
ATOM   1284  H   LEU A  85       5.610  -5.622   1.726  1.00  1.02           H  
ATOM   1285  HA  LEU A  85       7.974  -4.176   1.177  1.00  1.02           H  
ATOM   1286 1HB  LEU A  85       5.666  -3.414   0.597  1.00  1.02           H  
ATOM   1287 2HB  LEU A  85       5.369  -3.077   2.310  1.00  1.02           H  
ATOM   1288  HG  LEU A  85       7.685  -1.757   0.907  1.00  1.02           H  
ATOM   1289 1HD1 LEU A  85       6.181   0.008   0.259  1.00  1.02           H  
ATOM   1290 2HD1 LEU A  85       5.776  -1.514  -0.502  1.00  1.02           H  
ATOM   1291 3HD1 LEU A  85       4.824  -0.932   0.874  1.00  1.02           H  
ATOM   1292 1HD2 LEU A  85       7.151   0.011   2.596  1.00  1.02           H  
ATOM   1293 2HD2 LEU A  85       5.773  -0.927   3.171  1.00  1.02           H  
ATOM   1294 3HD2 LEU A  85       7.430  -1.510   3.385  1.00  1.02           H  
ATOM   1295  N   ARG A  86       6.964  -3.940   4.322  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       7.496  -3.520   5.599  1.00  0.95           C  
ATOM   1297  C   ARG A  86       8.696  -4.365   5.968  1.00  0.95           C  
ATOM   1298  O   ARG A  86       9.703  -3.837   6.441  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       6.444  -3.613   6.687  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       5.303  -2.609   6.615  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       4.314  -2.825   7.702  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       4.869  -2.554   9.047  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       4.308  -2.940  10.206  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86       3.178  -3.617  10.228  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       4.923  -2.619  11.323  1.00  0.95           N  
ATOM   1306  H   ARG A  86       6.013  -4.310   4.250  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       7.819  -2.491   5.508  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       5.983  -4.583   6.620  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       6.904  -3.519   7.655  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       5.651  -1.615   6.690  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       4.795  -2.720   5.667  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       3.464  -2.161   7.541  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       3.976  -3.858   7.673  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       5.745  -2.030   9.142  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86       2.714  -3.856   9.365  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86       2.774  -3.899  11.112  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       5.796  -2.098  11.248  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       4.542  -2.884  12.219  1.00  0.95           H  
ATOM   1319  N   ALA A  87       8.629  -5.674   5.696  1.00  0.89           N  
ATOM   1320  CA  ALA A  87       9.739  -6.546   6.027  1.00  0.89           C  
ATOM   1321  C   ALA A  87      10.998  -6.128   5.279  1.00  0.89           C  
ATOM   1322  O   ALA A  87      12.075  -6.068   5.870  1.00  0.89           O  
ATOM   1323  CB  ALA A  87       9.389  -7.981   5.694  1.00  0.89           C  
ATOM   1324  H   ALA A  87       7.783  -6.073   5.284  1.00  0.89           H  
ATOM   1325  HA  ALA A  87       9.930  -6.459   7.094  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87      10.212  -8.637   5.962  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87       8.496  -8.272   6.247  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87       9.192  -8.063   4.628  1.00  0.89           H  
ATOM   1329  N   PHE A  88      10.862  -5.763   3.997  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      12.010  -5.330   3.211  1.00  0.84           C  
ATOM   1331  C   PHE A  88      12.689  -4.130   3.818  1.00  0.84           C  
ATOM   1332  O   PHE A  88      13.910  -4.124   4.000  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      11.633  -4.969   1.780  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      12.804  -4.348   1.052  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      13.828  -5.125   0.536  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      12.890  -2.965   0.916  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      14.908  -4.535  -0.100  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      13.960  -2.375   0.288  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      14.974  -3.160  -0.223  1.00  0.84           C  
ATOM   1340  H   PHE A  88       9.947  -5.823   3.550  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      12.728  -6.149   3.183  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      11.311  -5.861   1.244  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      10.804  -4.262   1.781  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.779  -6.210   0.640  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      12.099  -2.347   1.320  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      15.709  -5.156  -0.502  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      14.007  -1.290   0.197  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      15.824  -2.696  -0.721  1.00  0.84           H  
ATOM   1349  N   PHE A  89      11.901  -3.101   4.121  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      12.464  -1.889   4.685  1.00  0.79           C  
ATOM   1351  C   PHE A  89      13.092  -2.153   6.025  1.00  0.79           C  
ATOM   1352  O   PHE A  89      14.163  -1.624   6.330  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      11.394  -0.847   4.871  1.00  0.79           C  
ATOM   1354  CG  PHE A  89      11.036  -0.021   3.657  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89      10.377  -0.558   2.576  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      11.328   1.337   3.642  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89      10.032   0.222   1.495  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      10.979   2.124   2.566  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89      10.333   1.562   1.490  1.00  0.79           C  
ATOM   1360  H   PHE A  89      10.893  -3.178   3.956  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      13.227  -1.513   4.002  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89      10.502  -1.372   5.207  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      11.690  -0.172   5.662  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89      10.135  -1.608   2.578  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      11.836   1.781   4.501  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       9.517  -0.221   0.646  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      11.213   3.189   2.566  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89      10.057   2.180   0.637  1.00  0.79           H  
ATOM   1369  N   TYR A  90      12.444  -2.984   6.832  1.00  0.74           N  
ATOM   1370  CA  TYR A  90      12.983  -3.285   8.135  1.00  0.74           C  
ATOM   1371  C   TYR A  90      14.307  -4.017   8.000  1.00  0.74           C  
ATOM   1372  O   TYR A  90      15.276  -3.691   8.687  1.00  0.74           O  
ATOM   1373  CB  TYR A  90      11.977  -4.105   8.925  1.00  0.74           C  
ATOM   1374  CG  TYR A  90      10.735  -3.284   9.317  1.00  0.74           C  
ATOM   1375  CD1 TYR A  90       9.594  -3.928   9.697  1.00  0.74           C  
ATOM   1376  CD2 TYR A  90      10.750  -1.886   9.263  1.00  0.74           C  
ATOM   1377  CE1 TYR A  90       8.459  -3.205  10.034  1.00  0.74           C  
ATOM   1378  CE2 TYR A  90       9.612  -1.167   9.599  1.00  0.74           C  
ATOM   1379  CZ  TYR A  90       8.474  -1.827   9.979  1.00  0.74           C  
ATOM   1380  OH  TYR A  90       7.336  -1.121  10.305  1.00  0.74           O  
ATOM   1381  H   TYR A  90      11.555  -3.400   6.552  1.00  0.74           H  
ATOM   1382  HA  TYR A  90      13.167  -2.350   8.668  1.00  0.74           H  
ATOM   1383 1HB  TYR A  90      11.644  -4.936   8.314  1.00  0.74           H  
ATOM   1384 2HB  TYR A  90      12.430  -4.519   9.820  1.00  0.74           H  
ATOM   1385  HD1 TYR A  90       9.590  -5.013   9.738  1.00  0.74           H  
ATOM   1386  HD2 TYR A  90      11.656  -1.368   8.960  1.00  0.74           H  
ATOM   1387  HE1 TYR A  90       7.557  -3.729  10.337  1.00  0.74           H  
ATOM   1388  HE2 TYR A  90       9.615  -0.086   9.564  1.00  0.74           H  
ATOM   1389  HH  TYR A  90       7.537  -0.172  10.271  1.00  0.74           H  
ATOM   1390  N   VAL A  91      14.406  -4.962   7.069  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      15.674  -5.646   6.907  1.00  0.71           C  
ATOM   1392  C   VAL A  91      16.739  -4.688   6.431  1.00  0.71           C  
ATOM   1393  O   VAL A  91      17.848  -4.675   6.967  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      15.575  -6.823   5.933  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      16.984  -7.337   5.636  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      14.738  -7.940   6.572  1.00  0.71           C  
ATOM   1397  H   VAL A  91      13.599  -5.226   6.502  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      15.973  -6.043   7.877  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      15.111  -6.493   4.998  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      16.930  -8.176   4.946  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      17.566  -6.535   5.185  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      17.462  -7.647   6.550  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      14.669  -8.782   5.887  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      15.204  -8.261   7.496  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      13.750  -7.571   6.783  1.00  0.71           H  
ATOM   1406  N   ALA A  92      16.413  -3.864   5.438  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      17.394  -2.931   4.929  1.00  0.68           C  
ATOM   1408  C   ALA A  92      17.873  -1.994   6.031  1.00  0.68           C  
ATOM   1409  O   ALA A  92      19.074  -1.755   6.173  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      16.786  -2.132   3.790  1.00  0.68           C  
ATOM   1411  H   ALA A  92      15.480  -3.899   5.023  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      18.249  -3.498   4.565  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      17.524  -1.442   3.391  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      16.455  -2.815   3.004  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      15.928  -1.574   4.165  1.00  0.68           H  
ATOM   1416  N   ALA A  93      16.949  -1.521   6.872  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      17.305  -0.618   7.953  1.00  0.65           C  
ATOM   1418  C   ALA A  93      18.275  -1.253   8.913  1.00  0.65           C  
ATOM   1419  O   ALA A  93      19.254  -0.623   9.323  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      16.064  -0.230   8.712  1.00  0.65           C  
ATOM   1421  H   ALA A  93      15.967  -1.752   6.730  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      17.770   0.266   7.522  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      16.308   0.461   9.509  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      15.395   0.226   8.029  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      15.599  -1.118   9.140  1.00  0.65           H  
ATOM   1426  N   GLN A  94      18.030  -2.523   9.220  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      18.853  -3.276  10.142  1.00  0.63           C  
ATOM   1428  C   GLN A  94      20.235  -3.533   9.550  1.00  0.63           C  
ATOM   1429  O   GLN A  94      21.252  -3.412  10.237  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      18.129  -4.583  10.477  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      16.865  -4.380  11.308  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      16.038  -5.629  11.436  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      16.407  -6.537  12.152  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      14.929  -5.675  10.736  1.00  0.63           N  
ATOM   1435  H   GLN A  94      17.198  -2.974   8.833  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      18.970  -2.695  11.055  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      17.849  -5.088   9.555  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      18.800  -5.240  11.030  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      17.150  -4.078  12.308  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      16.258  -3.604  10.864  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      14.308  -6.474  10.779  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      14.691  -4.876  10.159  1.00  0.63           H  
ATOM   1443  N   LEU A  95      20.303  -3.832   8.257  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      21.608  -4.077   7.667  1.00  0.62           C  
ATOM   1445  C   LEU A  95      22.440  -2.798   7.667  1.00  0.62           C  
ATOM   1446  O   LEU A  95      23.628  -2.815   8.002  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      21.450  -4.595   6.243  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      20.811  -5.987   6.129  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      20.621  -6.337   4.672  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      21.654  -6.959   6.842  1.00  0.62           C  
ATOM   1451  H   LEU A  95      19.451  -3.927   7.701  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      22.124  -4.829   8.264  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      20.815  -3.895   5.696  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      22.428  -4.624   5.767  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      19.836  -5.978   6.591  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      20.154  -7.317   4.592  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      19.980  -5.590   4.203  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      21.589  -6.354   4.173  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      21.211  -7.953   6.787  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      22.638  -6.961   6.394  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      21.715  -6.641   7.865  1.00  0.62           H  
ATOM   1462  N   VAL A  96      21.799  -1.668   7.360  1.00  0.61           N  
ATOM   1463  CA  VAL A  96      22.502  -0.394   7.341  1.00  0.61           C  
ATOM   1464  C   VAL A  96      22.940  -0.037   8.754  1.00  0.61           C  
ATOM   1465  O   VAL A  96      24.065   0.426   8.964  1.00  0.61           O  
ATOM   1466  CB  VAL A  96      21.634   0.719   6.736  1.00  0.61           C  
ATOM   1467  CG1 VAL A  96      22.334   2.042   6.895  1.00  0.61           C  
ATOM   1468  CG2 VAL A  96      21.394   0.428   5.259  1.00  0.61           C  
ATOM   1469  H   VAL A  96      20.811  -1.701   7.098  1.00  0.61           H  
ATOM   1470  HA  VAL A  96      23.391  -0.500   6.720  1.00  0.61           H  
ATOM   1471  HB  VAL A  96      20.680   0.762   7.271  1.00  0.61           H  
ATOM   1472 1HG1 VAL A  96      21.717   2.837   6.479  1.00  0.61           H  
ATOM   1473 2HG1 VAL A  96      22.499   2.217   7.930  1.00  0.61           H  
ATOM   1474 3HG1 VAL A  96      23.291   2.014   6.374  1.00  0.61           H  
ATOM   1475 1HG2 VAL A  96      20.774   1.212   4.830  1.00  0.61           H  
ATOM   1476 2HG2 VAL A  96      22.350   0.391   4.739  1.00  0.61           H  
ATOM   1477 3HG2 VAL A  96      20.893  -0.526   5.151  1.00  0.61           H  
ATOM   1478  N   GLY A  97      22.046  -0.269   9.721  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      22.312  -0.033  11.130  1.00  0.60           C  
ATOM   1480  C   GLY A  97      23.569  -0.759  11.538  1.00  0.60           C  
ATOM   1481  O   GLY A  97      24.478  -0.153  12.099  1.00  0.60           O  
ATOM   1482  H   GLY A  97      21.126  -0.625   9.470  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      22.429   1.027  11.325  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      21.466  -0.383  11.721  1.00  0.60           H  
ATOM   1485  N   ALA A  98      23.638  -2.057  11.254  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      24.802  -2.854  11.607  1.00  0.60           C  
ATOM   1487  C   ALA A  98      26.081  -2.352  10.976  1.00  0.60           C  
ATOM   1488  O   ALA A  98      27.133  -2.336  11.624  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      24.604  -4.263  11.161  1.00  0.60           C  
ATOM   1490  H   ALA A  98      22.847  -2.508  10.791  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      24.917  -2.815  12.686  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      25.469  -4.843  11.460  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      23.733  -4.634  11.641  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      24.485  -4.306  10.078  1.00  0.60           H  
ATOM   1495  N   ILE A  99      26.012  -1.901   9.727  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      27.206  -1.381   9.086  1.00  0.60           C  
ATOM   1497  C   ILE A  99      27.646  -0.131   9.817  1.00  0.60           C  
ATOM   1498  O   ILE A  99      28.826   0.024  10.134  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      26.976  -1.127   7.587  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      26.761  -2.479   6.875  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      28.188  -0.411   6.997  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      26.233  -2.354   5.472  1.00  0.60           C  
ATOM   1503  H   ILE A  99      25.131  -1.951   9.209  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      28.010  -2.099   9.182  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      26.075  -0.522   7.451  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      27.713  -3.012   6.839  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      26.059  -3.073   7.457  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      28.027  -0.235   5.935  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      28.327   0.543   7.507  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      29.076  -1.029   7.133  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      26.107  -3.347   5.045  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      25.268  -1.844   5.496  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      26.934  -1.783   4.868  1.00  0.60           H  
ATOM   1514  N   ALA A 100      26.700   0.762  10.105  1.00  0.61           N  
ATOM   1515  CA  ALA A 100      27.020   1.973  10.841  1.00  0.61           C  
ATOM   1516  C   ALA A 100      27.561   1.640  12.241  1.00  0.61           C  
ATOM   1517  O   ALA A 100      28.540   2.234  12.685  1.00  0.61           O  
ATOM   1518  CB  ALA A 100      25.782   2.852  10.933  1.00  0.61           C  
ATOM   1519  H   ALA A 100      25.738   0.590   9.810  1.00  0.61           H  
ATOM   1520  HA  ALA A 100      27.797   2.507  10.297  1.00  0.61           H  
ATOM   1521 1HB  ALA A 100      26.022   3.771  11.464  1.00  0.61           H  
ATOM   1522 2HB  ALA A 100      25.428   3.088   9.931  1.00  0.61           H  
ATOM   1523 3HB  ALA A 100      25.007   2.312  11.469  1.00  0.61           H  
ATOM   1524  N   GLY A 101      26.980   0.637  12.907  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      27.402   0.220  14.245  1.00  0.62           C  
ATOM   1526  C   GLY A 101      28.848  -0.236  14.230  1.00  0.62           C  
ATOM   1527  O   GLY A 101      29.692   0.275  14.979  1.00  0.62           O  
ATOM   1528  H   GLY A 101      26.184   0.171  12.486  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      27.281   1.044  14.947  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      26.760  -0.594  14.587  1.00  0.62           H  
ATOM   1531  N   ALA A 102      29.128  -1.207  13.360  1.00  0.63           N  
ATOM   1532  CA  ALA A 102      30.458  -1.761  13.179  1.00  0.63           C  
ATOM   1533  C   ALA A 102      31.442  -0.688  12.716  1.00  0.63           C  
ATOM   1534  O   ALA A 102      32.599  -0.676  13.141  1.00  0.63           O  
ATOM   1535  CB  ALA A 102      30.392  -2.895  12.180  1.00  0.63           C  
ATOM   1536  H   ALA A 102      28.373  -1.569  12.779  1.00  0.63           H  
ATOM   1537  HA  ALA A 102      30.804  -2.140  14.138  1.00  0.63           H  
ATOM   1538 1HB  ALA A 102      31.378  -3.334  12.050  1.00  0.63           H  
ATOM   1539 2HB  ALA A 102      29.701  -3.646  12.537  1.00  0.63           H  
ATOM   1540 3HB  ALA A 102      30.033  -2.512  11.227  1.00  0.63           H  
ATOM   1541  N   GLY A 103      30.974   0.230  11.866  1.00  0.65           N  
ATOM   1542  CA  GLY A 103      31.771   1.331  11.348  1.00  0.65           C  
ATOM   1543  C   GLY A 103      32.246   2.215  12.487  1.00  0.65           C  
ATOM   1544  O   GLY A 103      33.441   2.511  12.606  1.00  0.65           O  
ATOM   1545  H   GLY A 103      30.018   0.158  11.526  1.00  0.65           H  
ATOM   1546 1HA  GLY A 103      32.625   0.941  10.797  1.00  0.65           H  
ATOM   1547 2HA  GLY A 103      31.165   1.912  10.653  1.00  0.65           H  
ATOM   1548  N   ILE A 104      31.302   2.620  13.339  1.00  0.67           N  
ATOM   1549  CA  ILE A 104      31.595   3.465  14.481  1.00  0.67           C  
ATOM   1550  C   ILE A 104      32.555   2.771  15.418  1.00  0.67           C  
ATOM   1551  O   ILE A 104      33.540   3.385  15.826  1.00  0.67           O  
ATOM   1552  CB  ILE A 104      30.311   3.820  15.250  1.00  0.67           C  
ATOM   1553  CG1 ILE A 104      29.427   4.746  14.396  1.00  0.67           C  
ATOM   1554  CG2 ILE A 104      30.686   4.492  16.574  1.00  0.67           C  
ATOM   1555  CD1 ILE A 104      28.017   4.872  14.907  1.00  0.67           C  
ATOM   1556  H   ILE A 104      30.334   2.343  13.171  1.00  0.67           H  
ATOM   1557  HA  ILE A 104      32.058   4.384  14.125  1.00  0.67           H  
ATOM   1558  HB  ILE A 104      29.742   2.908  15.447  1.00  0.67           H  
ATOM   1559 1HG1 ILE A 104      29.875   5.737  14.384  1.00  0.67           H  
ATOM   1560 2HG1 ILE A 104      29.401   4.375  13.380  1.00  0.67           H  
ATOM   1561 1HG2 ILE A 104      29.781   4.733  17.128  1.00  0.67           H  
ATOM   1562 2HG2 ILE A 104      31.298   3.823  17.154  1.00  0.67           H  
ATOM   1563 3HG2 ILE A 104      31.246   5.405  16.373  1.00  0.67           H  
ATOM   1564 1HD1 ILE A 104      27.452   5.542  14.261  1.00  0.67           H  
ATOM   1565 2HD1 ILE A 104      27.557   3.883  14.897  1.00  0.67           H  
ATOM   1566 3HD1 ILE A 104      28.025   5.265  15.921  1.00  0.67           H  
ATOM   1567  N   LEU A 105      32.306   1.487  15.716  1.00  0.70           N  
ATOM   1568  CA  LEU A 105      33.183   0.739  16.606  1.00  0.70           C  
ATOM   1569  C   LEU A 105      34.592   0.667  16.067  1.00  0.70           C  
ATOM   1570  O   LEU A 105      35.551   0.918  16.795  1.00  0.70           O  
ATOM   1571  CB  LEU A 105      32.712  -0.675  16.824  1.00  0.70           C  
ATOM   1572  CG  LEU A 105      33.623  -1.455  17.732  1.00  0.70           C  
ATOM   1573  CD1 LEU A 105      33.650  -0.789  19.099  1.00  0.70           C  
ATOM   1574  CD2 LEU A 105      33.131  -2.810  17.828  1.00  0.70           C  
ATOM   1575  H   LEU A 105      31.474   1.034  15.332  1.00  0.70           H  
ATOM   1576  HA  LEU A 105      33.208   1.231  17.565  1.00  0.70           H  
ATOM   1577 1HB  LEU A 105      31.716  -0.669  17.256  1.00  0.70           H  
ATOM   1578 2HB  LEU A 105      32.667  -1.186  15.861  1.00  0.70           H  
ATOM   1579  HG  LEU A 105      34.634  -1.455  17.328  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 105      34.295  -1.338  19.760  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 105      34.018   0.231  19.001  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 105      32.638  -0.774  19.512  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 105      33.779  -3.396  18.475  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 105      32.126  -2.762  18.238  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 105      33.105  -3.256  16.839  1.00  0.70           H  
ATOM   1586  N   TYR A 106      34.722   0.323  14.786  1.00  0.76           N  
ATOM   1587  CA  TYR A 106      36.019   0.247  14.145  1.00  0.76           C  
ATOM   1588  C   TYR A 106      36.725   1.571  14.356  1.00  0.76           C  
ATOM   1589  O   TYR A 106      37.872   1.611  14.787  1.00  0.76           O  
ATOM   1590  CB  TYR A 106      35.844  -0.043  12.651  1.00  0.76           C  
ATOM   1591  CG  TYR A 106      37.099  -0.074  11.821  1.00  0.76           C  
ATOM   1592  CD1 TYR A 106      37.866  -1.205  11.782  1.00  0.76           C  
ATOM   1593  CD2 TYR A 106      37.470   1.036  11.089  1.00  0.76           C  
ATOM   1594  CE1 TYR A 106      39.003  -1.256  11.018  1.00  0.76           C  
ATOM   1595  CE2 TYR A 106      38.613   0.999  10.319  1.00  0.76           C  
ATOM   1596  CZ  TYR A 106      39.378  -0.149  10.281  1.00  0.76           C  
ATOM   1597  OH  TYR A 106      40.520  -0.196   9.511  1.00  0.76           O  
ATOM   1598  H   TYR A 106      33.896   0.106  14.230  1.00  0.76           H  
ATOM   1599  HA  TYR A 106      36.608  -0.539  14.613  1.00  0.76           H  
ATOM   1600 1HB  TYR A 106      35.349  -1.007  12.544  1.00  0.76           H  
ATOM   1601 2HB  TYR A 106      35.177   0.697  12.219  1.00  0.76           H  
ATOM   1602  HD1 TYR A 106      37.568  -2.055  12.344  1.00  0.76           H  
ATOM   1603  HD2 TYR A 106      36.857   1.939  11.121  1.00  0.76           H  
ATOM   1604  HE1 TYR A 106      39.602  -2.167  10.993  1.00  0.76           H  
ATOM   1605  HE2 TYR A 106      38.908   1.874   9.739  1.00  0.76           H  
ATOM   1606  HH  TYR A 106      40.875  -1.089   9.518  1.00  0.76           H  
ATOM   1607  N   GLY A 107      36.023   2.660  14.055  1.00  0.84           N  
ATOM   1608  CA  GLY A 107      36.562   3.997  14.184  1.00  0.84           C  
ATOM   1609  C   GLY A 107      37.062   4.344  15.591  1.00  0.84           C  
ATOM   1610  O   GLY A 107      38.228   4.723  15.755  1.00  0.84           O  
ATOM   1611  H   GLY A 107      35.071   2.558  13.702  1.00  0.84           H  
ATOM   1612 1HA  GLY A 107      37.371   4.122  13.468  1.00  0.84           H  
ATOM   1613 2HA  GLY A 107      35.782   4.705  13.901  1.00  0.84           H  
ATOM   1614  N   VAL A 108      36.192   4.218  16.604  1.00  0.95           N  
ATOM   1615  CA  VAL A 108      36.569   4.604  17.968  1.00  0.95           C  
ATOM   1616  C   VAL A 108      37.566   3.654  18.638  1.00  0.95           C  
ATOM   1617  O   VAL A 108      38.334   4.073  19.506  1.00  0.95           O  
ATOM   1618  CB  VAL A 108      35.315   4.727  18.874  1.00  0.95           C  
ATOM   1619  CG1 VAL A 108      34.357   5.749  18.289  1.00  0.95           C  
ATOM   1620  CG2 VAL A 108      34.620   3.386  19.026  1.00  0.95           C  
ATOM   1621  H   VAL A 108      35.253   3.870  16.407  1.00  0.95           H  
ATOM   1622  HA  VAL A 108      37.033   5.588  17.911  1.00  0.95           H  
ATOM   1623  HB  VAL A 108      35.620   5.087  19.852  1.00  0.95           H  
ATOM   1624 1HG1 VAL A 108      33.487   5.849  18.939  1.00  0.95           H  
ATOM   1625 2HG1 VAL A 108      34.860   6.710  18.203  1.00  0.95           H  
ATOM   1626 3HG1 VAL A 108      34.035   5.417  17.303  1.00  0.95           H  
ATOM   1627 1HG2 VAL A 108      33.746   3.501  19.658  1.00  0.95           H  
ATOM   1628 2HG2 VAL A 108      34.329   3.058  18.062  1.00  0.95           H  
ATOM   1629 3HG2 VAL A 108      35.279   2.655  19.471  1.00  0.95           H  
ATOM   1630  N   ALA A 109      37.560   2.381  18.259  1.00  1.10           N  
ATOM   1631  CA  ALA A 109      38.477   1.430  18.852  1.00  1.10           C  
ATOM   1632  C   ALA A 109      39.933   1.760  18.446  1.00  1.10           C  
ATOM   1633  O   ALA A 109      40.193   2.003  17.268  1.00  1.10           O  
ATOM   1634  CB  ALA A 109      38.101   0.031  18.403  1.00  1.10           C  
ATOM   1635  H   ALA A 109      36.897   2.054  17.555  1.00  1.10           H  
ATOM   1636  HA  ALA A 109      38.359   1.473  19.923  1.00  1.10           H  
ATOM   1637 1HB  ALA A 109      38.782  -0.687  18.848  1.00  1.10           H  
ATOM   1638 2HB  ALA A 109      37.075  -0.188  18.702  1.00  1.10           H  
ATOM   1639 3HB  ALA A 109      38.170  -0.018  17.329  1.00  1.10           H  
ATOM   1640  N   PRO A 110      40.910   1.728  19.377  1.00  1.26           N  
ATOM   1641  CA  PRO A 110      42.339   1.867  19.126  1.00  1.26           C  
ATOM   1642  C   PRO A 110      42.798   0.770  18.197  1.00  1.26           C  
ATOM   1643  O   PRO A 110      42.256  -0.332  18.236  1.00  1.26           O  
ATOM   1644  CB  PRO A 110      42.961   1.714  20.517  1.00  1.26           C  
ATOM   1645  CG  PRO A 110      41.876   2.125  21.463  1.00  1.26           C  
ATOM   1646  CD  PRO A 110      40.574   1.683  20.810  1.00  1.26           C  
ATOM   1647  HA  PRO A 110      42.541   2.859  18.698  1.00  1.26           H  
ATOM   1648 1HB  PRO A 110      43.285   0.673  20.670  1.00  1.26           H  
ATOM   1649 2HB  PRO A 110      43.857   2.344  20.597  1.00  1.26           H  
ATOM   1650 1HG  PRO A 110      42.056   1.660  22.437  1.00  1.26           H  
ATOM   1651 2HG  PRO A 110      41.910   3.213  21.622  1.00  1.26           H  
ATOM   1652 1HD  PRO A 110      40.278   0.679  21.116  1.00  1.26           H  
ATOM   1653 2HD  PRO A 110      39.826   2.451  21.070  1.00  1.26           H  
ATOM   1654  N   LEU A 111      43.856   1.012  17.438  1.00  1.43           N  
ATOM   1655  CA  LEU A 111      44.337   0.017  16.480  1.00  1.43           C  
ATOM   1656  C   LEU A 111      44.696  -1.311  17.145  1.00  1.43           C  
ATOM   1657  O   LEU A 111      44.469  -2.389  16.575  1.00  1.43           O  
ATOM   1658  CB  LEU A 111      45.592   0.550  15.787  1.00  1.43           C  
ATOM   1659  CG  LEU A 111      45.402   1.758  14.866  1.00  1.43           C  
ATOM   1660  CD1 LEU A 111      46.762   2.242  14.396  1.00  1.43           C  
ATOM   1661  CD2 LEU A 111      44.535   1.370  13.708  1.00  1.43           C  
ATOM   1662  H   LEU A 111      44.297   1.922  17.469  1.00  1.43           H  
ATOM   1663  HA  LEU A 111      43.559  -0.157  15.744  1.00  1.43           H  
ATOM   1664 1HB  LEU A 111      46.320   0.824  16.550  1.00  1.43           H  
ATOM   1665 2HB  LEU A 111      46.021  -0.254  15.188  1.00  1.43           H  
ATOM   1666  HG  LEU A 111      44.924   2.568  15.418  1.00  1.43           H  
ATOM   1667 1HD1 LEU A 111      46.636   3.109  13.746  1.00  1.43           H  
ATOM   1668 2HD1 LEU A 111      47.367   2.521  15.259  1.00  1.43           H  
ATOM   1669 3HD1 LEU A 111      47.260   1.446  13.845  1.00  1.43           H  
ATOM   1670 1HD2 LEU A 111      44.395   2.230  13.053  1.00  1.43           H  
ATOM   1671 2HD2 LEU A 111      45.007   0.561  13.150  1.00  1.43           H  
ATOM   1672 3HD2 LEU A 111      43.589   1.045  14.086  1.00  1.43           H  
ATOM   1673  N   ASN A 112      45.200  -1.223  18.379  1.00  1.58           N  
ATOM   1674  CA  ASN A 112      45.632  -2.384  19.143  1.00  1.58           C  
ATOM   1675  C   ASN A 112      44.457  -3.146  19.768  1.00  1.58           C  
ATOM   1676  O   ASN A 112      44.642  -4.221  20.337  1.00  1.58           O  
ATOM   1677  CB  ASN A 112      46.613  -1.944  20.208  1.00  1.58           C  
ATOM   1678  CG  ASN A 112      47.918  -1.472  19.626  1.00  1.58           C  
ATOM   1679  OD1 ASN A 112      48.316  -1.872  18.524  1.00  1.58           O  
ATOM   1680  ND2 ASN A 112      48.595  -0.617  20.346  1.00  1.58           N  
ATOM   1681  H   ASN A 112      45.314  -0.306  18.781  1.00  1.58           H  
ATOM   1682  HA  ASN A 112      46.138  -3.073  18.465  1.00  1.58           H  
ATOM   1683 1HB  ASN A 112      46.173  -1.145  20.809  1.00  1.58           H  
ATOM   1684 2HB  ASN A 112      46.821  -2.778  20.869  1.00  1.58           H  
ATOM   1685 1HD2 ASN A 112      49.469  -0.263  20.012  1.00  1.58           H  
ATOM   1686 2HD2 ASN A 112      48.240  -0.315  21.230  1.00  1.58           H  
ATOM   1687  N   ALA A 113      43.257  -2.566  19.694  1.00  1.68           N  
ATOM   1688  CA  ALA A 113      42.046  -3.210  20.177  1.00  1.68           C  
ATOM   1689  C   ALA A 113      41.287  -3.736  18.968  1.00  1.68           C  
ATOM   1690  O   ALA A 113      40.703  -4.820  19.006  1.00  1.68           O  
ATOM   1691  CB  ALA A 113      41.188  -2.248  20.977  1.00  1.68           C  
ATOM   1692  H   ALA A 113      43.155  -1.674  19.226  1.00  1.68           H  
ATOM   1693  HA  ALA A 113      42.324  -4.057  20.800  1.00  1.68           H  
ATOM   1694 1HB  ALA A 113      40.298  -2.749  21.326  1.00  1.68           H  
ATOM   1695 2HB  ALA A 113      41.746  -1.877  21.828  1.00  1.68           H  
ATOM   1696 3HB  ALA A 113      40.912  -1.418  20.333  1.00  1.68           H  
ATOM   1697  N   ARG A 114      41.315  -2.951  17.873  1.00  1.71           N  
ATOM   1698  CA  ARG A 114      40.572  -3.300  16.676  1.00  1.71           C  
ATOM   1699  C   ARG A 114      40.934  -4.654  16.156  1.00  1.71           C  
ATOM   1700  O   ARG A 114      40.111  -5.565  16.180  1.00  1.71           O  
ATOM   1701  CB  ARG A 114      40.871  -2.335  15.525  1.00  1.71           C  
ATOM   1702  CG  ARG A 114      40.301  -0.940  15.598  1.00  1.71           C  
ATOM   1703  CD  ARG A 114      40.728  -0.140  14.425  1.00  1.71           C  
ATOM   1704  NE  ARG A 114      40.369   1.267  14.532  1.00  1.71           N  
ATOM   1705  CZ  ARG A 114      40.656   2.209  13.605  1.00  1.71           C  
ATOM   1706  NH1 ARG A 114      41.311   1.872  12.515  1.00  1.71           N  
ATOM   1707  NH2 ARG A 114      40.285   3.475  13.778  1.00  1.71           N  
ATOM   1708  H   ARG A 114      41.824  -2.076  17.898  1.00  1.71           H  
ATOM   1709  HA  ARG A 114      39.511  -3.279  16.888  1.00  1.71           H  
ATOM   1710 1HB  ARG A 114      41.947  -2.189  15.491  1.00  1.71           H  
ATOM   1711 2HB  ARG A 114      40.601  -2.785  14.577  1.00  1.71           H  
ATOM   1712 1HG  ARG A 114      39.216  -0.995  15.564  1.00  1.71           H  
ATOM   1713 2HG  ARG A 114      40.610  -0.446  16.495  1.00  1.71           H  
ATOM   1714 1HD  ARG A 114      41.782  -0.223  14.295  1.00  1.71           H  
ATOM   1715 2HD  ARG A 114      40.235  -0.535  13.550  1.00  1.71           H  
ATOM   1716  HE  ARG A 114      39.860   1.572  15.389  1.00  1.71           H  
ATOM   1717 1HH1 ARG A 114      41.608   0.916  12.383  1.00  1.71           H  
ATOM   1718 2HH1 ARG A 114      41.523   2.567  11.818  1.00  1.71           H  
ATOM   1719 1HH2 ARG A 114      39.751   3.768  14.620  1.00  1.71           H  
ATOM   1720 2HH2 ARG A 114      40.507   4.160  13.082  1.00  1.71           H  
ATOM   1721  N   GLY A 115      42.201  -4.840  15.774  1.00  1.66           N  
ATOM   1722  CA  GLY A 115      42.539  -6.139  15.214  1.00  1.66           C  
ATOM   1723  C   GLY A 115      41.423  -6.510  14.233  1.00  1.66           C  
ATOM   1724  O   GLY A 115      41.086  -5.749  13.321  1.00  1.66           O  
ATOM   1725  H   GLY A 115      42.892  -4.090  15.855  1.00  1.66           H  
ATOM   1726 1HA  GLY A 115      43.500  -6.089  14.702  1.00  1.66           H  
ATOM   1727 2HA  GLY A 115      42.611  -6.881  16.008  1.00  1.66           H  
ATOM   1728  N   ASN A 116      40.873  -7.698  14.441  1.00  1.55           N  
ATOM   1729  CA  ASN A 116      39.707  -8.215  13.736  1.00  1.55           C  
ATOM   1730  C   ASN A 116      38.440  -7.848  14.518  1.00  1.55           C  
ATOM   1731  O   ASN A 116      38.228  -8.370  15.615  1.00  1.55           O  
ATOM   1732  CB  ASN A 116      39.823  -9.716  13.534  1.00  1.55           C  
ATOM   1733  CG  ASN A 116      38.643 -10.316  12.838  1.00  1.55           C  
ATOM   1734  OD1 ASN A 116      37.510 -10.010  13.239  1.00  1.55           O  
ATOM   1735  ND2 ASN A 116      38.877 -11.135  11.839  1.00  1.55           N  
ATOM   1736  H   ASN A 116      41.253  -8.253  15.192  1.00  1.55           H  
ATOM   1737  HA  ASN A 116      39.643  -7.734  12.762  1.00  1.55           H  
ATOM   1738 1HB  ASN A 116      40.720  -9.932  12.951  1.00  1.55           H  
ATOM   1739 2HB  ASN A 116      39.940 -10.199  14.504  1.00  1.55           H  
ATOM   1740 1HD2 ASN A 116      38.118 -11.565  11.351  1.00  1.55           H  
ATOM   1741 2HD2 ASN A 116      39.819 -11.340  11.572  1.00  1.55           H  
ATOM   1742  N   LEU A 117      37.582  -6.969  13.977  1.00  1.42           N  
ATOM   1743  CA  LEU A 117      36.409  -6.475  14.724  1.00  1.42           C  
ATOM   1744  C   LEU A 117      35.262  -7.479  14.847  1.00  1.42           C  
ATOM   1745  O   LEU A 117      34.146  -7.215  14.403  1.00  1.42           O  
ATOM   1746  CB  LEU A 117      35.830  -5.229  14.033  1.00  1.42           C  
ATOM   1747  CG  LEU A 117      36.514  -3.889  14.338  1.00  1.42           C  
ATOM   1748  CD1 LEU A 117      36.295  -3.511  15.764  1.00  1.42           C  
ATOM   1749  CD2 LEU A 117      37.966  -4.016  14.104  1.00  1.42           C  
ATOM   1750  H   LEU A 117      37.776  -6.596  13.061  1.00  1.42           H  
ATOM   1751  HA  LEU A 117      36.741  -6.207  15.727  1.00  1.42           H  
ATOM   1752 1HB  LEU A 117      35.873  -5.385  12.957  1.00  1.42           H  
ATOM   1753 2HB  LEU A 117      34.781  -5.133  14.320  1.00  1.42           H  
ATOM   1754  HG  LEU A 117      36.092  -3.116  13.705  1.00  1.42           H  
ATOM   1755 1HD1 LEU A 117      36.784  -2.562  15.984  1.00  1.42           H  
ATOM   1756 2HD1 LEU A 117      35.239  -3.423  15.944  1.00  1.42           H  
ATOM   1757 3HD1 LEU A 117      36.713  -4.292  16.390  1.00  1.42           H  
ATOM   1758 1HD2 LEU A 117      38.416  -3.072  14.326  1.00  1.42           H  
ATOM   1759 2HD2 LEU A 117      38.355  -4.777  14.754  1.00  1.42           H  
ATOM   1760 3HD2 LEU A 117      38.178  -4.284  13.098  1.00  1.42           H  
ATOM   1761  N   ALA A 118      35.557  -8.612  15.481  1.00  1.28           N  
ATOM   1762  CA  ALA A 118      34.628  -9.708  15.724  1.00  1.28           C  
ATOM   1763  C   ALA A 118      33.875 -10.097  14.458  1.00  1.28           C  
ATOM   1764  O   ALA A 118      32.647 -10.196  14.464  1.00  1.28           O  
ATOM   1765  CB  ALA A 118      33.677  -9.349  16.848  1.00  1.28           C  
ATOM   1766  H   ALA A 118      36.513  -8.702  15.802  1.00  1.28           H  
ATOM   1767  HA  ALA A 118      35.212 -10.576  16.031  1.00  1.28           H  
ATOM   1768 1HB  ALA A 118      33.015 -10.185  17.051  1.00  1.28           H  
ATOM   1769 2HB  ALA A 118      34.265  -9.121  17.730  1.00  1.28           H  
ATOM   1770 3HB  ALA A 118      33.111  -8.500  16.581  1.00  1.28           H  
ATOM   1771  N   VAL A 119      34.609 -10.328  13.370  1.00  1.15           N  
ATOM   1772  CA  VAL A 119      33.979 -10.714  12.124  1.00  1.15           C  
ATOM   1773  C   VAL A 119      33.599 -12.183  12.253  1.00  1.15           C  
ATOM   1774  O   VAL A 119      34.430 -13.004  12.640  1.00  1.15           O  
ATOM   1775  CB  VAL A 119      34.970 -10.541  10.950  1.00  1.15           C  
ATOM   1776  CG1 VAL A 119      34.329 -10.996   9.637  1.00  1.15           C  
ATOM   1777  CG2 VAL A 119      35.441  -9.089  10.860  1.00  1.15           C  
ATOM   1778  H   VAL A 119      35.623 -10.234  13.404  1.00  1.15           H  
ATOM   1779  HA  VAL A 119      33.084 -10.114  11.963  1.00  1.15           H  
ATOM   1780  HB  VAL A 119      35.831 -11.180  11.135  1.00  1.15           H  
ATOM   1781 1HG1 VAL A 119      35.041 -10.897   8.825  1.00  1.15           H  
ATOM   1782 2HG1 VAL A 119      34.027 -12.035   9.723  1.00  1.15           H  
ATOM   1783 3HG1 VAL A 119      33.451 -10.379   9.428  1.00  1.15           H  
ATOM   1784 1HG2 VAL A 119      36.156  -8.991  10.066  1.00  1.15           H  
ATOM   1785 2HG2 VAL A 119      34.616  -8.460  10.656  1.00  1.15           H  
ATOM   1786 3HG2 VAL A 119      35.901  -8.784  11.794  1.00  1.15           H  
ATOM   1787  N   ASN A 120      32.351 -12.527  11.966  1.00  1.06           N  
ATOM   1788  CA  ASN A 120      31.954 -13.924  12.094  1.00  1.06           C  
ATOM   1789  C   ASN A 120      32.786 -14.780  11.165  1.00  1.06           C  
ATOM   1790  O   ASN A 120      33.127 -14.370  10.052  1.00  1.06           O  
ATOM   1791  CB  ASN A 120      30.475 -14.084  11.885  1.00  1.06           C  
ATOM   1792  CG  ASN A 120      29.762 -13.466  13.033  1.00  1.06           C  
ATOM   1793  OD1 ASN A 120      30.306 -13.433  14.138  1.00  1.06           O  
ATOM   1794  ND2 ASN A 120      28.600 -12.954  12.825  1.00  1.06           N  
ATOM   1795  H   ASN A 120      31.687 -11.826  11.671  1.00  1.06           H  
ATOM   1796  HA  ASN A 120      32.178 -14.255  13.110  1.00  1.06           H  
ATOM   1797 1HB  ASN A 120      30.163 -13.606  10.953  1.00  1.06           H  
ATOM   1798 2HB  ASN A 120      30.222 -15.147  11.827  1.00  1.06           H  
ATOM   1799 1HD2 ASN A 120      28.114 -12.527  13.576  1.00  1.06           H  
ATOM   1800 2HD2 ASN A 120      28.185 -12.959  11.924  1.00  1.06           H  
ATOM   1801  N   ALA A 121      33.155 -15.954  11.635  1.00  1.00           N  
ATOM   1802  CA  ALA A 121      33.995 -16.835  10.852  1.00  1.00           C  
ATOM   1803  C   ALA A 121      33.915 -18.222  11.413  1.00  1.00           C  
ATOM   1804  O   ALA A 121      33.659 -18.409  12.600  1.00  1.00           O  
ATOM   1805  CB  ALA A 121      35.431 -16.346  10.848  1.00  1.00           C  
ATOM   1806  H   ALA A 121      32.792 -16.277  12.530  1.00  1.00           H  
ATOM   1807  HA  ALA A 121      33.616 -16.858   9.831  1.00  1.00           H  
ATOM   1808 1HB  ALA A 121      36.043 -17.019  10.251  1.00  1.00           H  
ATOM   1809 2HB  ALA A 121      35.480 -15.340  10.427  1.00  1.00           H  
ATOM   1810 3HB  ALA A 121      35.806 -16.327  11.869  1.00  1.00           H  
ATOM   1811  N   LEU A 122      34.205 -19.205  10.598  1.00  0.97           N  
ATOM   1812  CA  LEU A 122      34.105 -20.537  11.128  1.00  0.97           C  
ATOM   1813  C   LEU A 122      35.336 -20.928  11.903  1.00  0.97           C  
ATOM   1814  O   LEU A 122      36.458 -20.548  11.560  1.00  0.97           O  
ATOM   1815  CB  LEU A 122      33.876 -21.519  10.004  1.00  0.97           C  
ATOM   1816  CG  LEU A 122      32.665 -21.204   9.197  1.00  0.97           C  
ATOM   1817  CD1 LEU A 122      32.452 -22.293   8.202  1.00  0.97           C  
ATOM   1818  CD2 LEU A 122      31.541 -20.978  10.118  1.00  0.97           C  
ATOM   1819  H   LEU A 122      34.445 -19.037   9.633  1.00  0.97           H  
ATOM   1820  HA  LEU A 122      33.252 -20.580  11.806  1.00  0.97           H  
ATOM   1821 1HB  LEU A 122      34.743 -21.521   9.348  1.00  0.97           H  
ATOM   1822 2HB  LEU A 122      33.759 -22.525  10.430  1.00  0.97           H  
ATOM   1823  HG  LEU A 122      32.826 -20.296   8.626  1.00  0.97           H  
ATOM   1824 1HD1 LEU A 122      31.578 -22.060   7.596  1.00  0.97           H  
ATOM   1825 2HD1 LEU A 122      33.327 -22.383   7.559  1.00  0.97           H  
ATOM   1826 3HD1 LEU A 122      32.299 -23.231   8.742  1.00  0.97           H  
ATOM   1827 1HD2 LEU A 122      30.644 -20.751   9.551  1.00  0.97           H  
ATOM   1828 2HD2 LEU A 122      31.407 -21.858  10.709  1.00  0.97           H  
ATOM   1829 3HD2 LEU A 122      31.776 -20.146  10.774  1.00  0.97           H  
ATOM   1830  N   ASN A 123      35.118 -21.711  12.943  1.00  0.96           N  
ATOM   1831  CA  ASN A 123      36.200 -22.264  13.740  1.00  0.96           C  
ATOM   1832  C   ASN A 123      36.978 -23.274  12.919  1.00  0.96           C  
ATOM   1833  O   ASN A 123      36.397 -23.985  12.104  1.00  0.96           O  
ATOM   1834  CB  ASN A 123      35.707 -22.885  15.023  1.00  0.96           C  
ATOM   1835  CG  ASN A 123      36.849 -23.202  15.959  1.00  0.96           C  
ATOM   1836  OD1 ASN A 123      37.491 -24.266  15.882  1.00  0.96           O  
ATOM   1837  ND2 ASN A 123      37.137 -22.279  16.849  1.00  0.96           N  
ATOM   1838  H   ASN A 123      34.151 -21.956  13.169  1.00  0.96           H  
ATOM   1839  HA  ASN A 123      36.887 -21.457  13.995  1.00  0.96           H  
ATOM   1840 1HB  ASN A 123      35.024 -22.195  15.510  1.00  0.96           H  
ATOM   1841 2HB  ASN A 123      35.150 -23.802  14.806  1.00  0.96           H  
ATOM   1842 1HD2 ASN A 123      37.888 -22.425  17.495  1.00  0.96           H  
ATOM   1843 2HD2 ASN A 123      36.610 -21.432  16.879  1.00  0.96           H  
ATOM   1844  N   ASN A 124      38.279 -23.369  13.161  1.00  0.95           N  
ATOM   1845  CA  ASN A 124      39.142 -24.310  12.450  1.00  0.95           C  
ATOM   1846  C   ASN A 124      38.697 -25.773  12.579  1.00  0.95           C  
ATOM   1847  O   ASN A 124      39.007 -26.594  11.715  1.00  0.95           O  
ATOM   1848  CB  ASN A 124      40.565 -24.177  12.954  1.00  0.95           C  
ATOM   1849  CG  ASN A 124      41.251 -22.920  12.485  1.00  0.95           C  
ATOM   1850  OD1 ASN A 124      40.836 -22.285  11.509  1.00  0.95           O  
ATOM   1851  ND2 ASN A 124      42.301 -22.545  13.171  1.00  0.95           N  
ATOM   1852  H   ASN A 124      38.692 -22.758  13.850  1.00  0.95           H  
ATOM   1853  HA  ASN A 124      39.114 -24.058  11.389  1.00  0.95           H  
ATOM   1854 1HB  ASN A 124      40.559 -24.189  14.046  1.00  0.95           H  
ATOM   1855 2HB  ASN A 124      41.144 -25.038  12.624  1.00  0.95           H  
ATOM   1856 1HD2 ASN A 124      42.800 -21.718  12.911  1.00  0.95           H  
ATOM   1857 2HD2 ASN A 124      42.605 -23.085  13.956  1.00  0.95           H  
ATOM   1858  N   ASN A 125      37.976 -26.105  13.652  1.00  0.95           N  
ATOM   1859  CA  ASN A 125      37.526 -27.469  13.876  1.00  0.95           C  
ATOM   1860  C   ASN A 125      36.082 -27.713  13.408  1.00  0.95           C  
ATOM   1861  O   ASN A 125      35.504 -28.760  13.715  1.00  0.95           O  
ATOM   1862  CB  ASN A 125      37.654 -27.806  15.347  1.00  0.95           C  
ATOM   1863  CG  ASN A 125      39.088 -27.876  15.802  1.00  0.95           C  
ATOM   1864  OD1 ASN A 125      39.963 -28.385  15.090  1.00  0.95           O  
ATOM   1865  ND2 ASN A 125      39.347 -27.367  16.980  1.00  0.95           N  
ATOM   1866  H   ASN A 125      37.737 -25.396  14.344  1.00  0.95           H  
ATOM   1867  HA  ASN A 125      38.169 -28.140  13.304  1.00  0.95           H  
ATOM   1868 1HB  ASN A 125      37.133 -27.047  15.936  1.00  0.95           H  
ATOM   1869 2HB  ASN A 125      37.172 -28.762  15.545  1.00  0.95           H  
ATOM   1870 1HD2 ASN A 125      40.280 -27.380  17.339  1.00  0.95           H  
ATOM   1871 2HD2 ASN A 125      38.609 -26.960  17.522  1.00  0.95           H  
ATOM   1872  N   THR A 126      35.493 -26.759  12.680  1.00  0.94           N  
ATOM   1873  CA  THR A 126      34.113 -26.896  12.214  1.00  0.94           C  
ATOM   1874  C   THR A 126      33.977 -26.705  10.697  1.00  0.94           C  
ATOM   1875  O   THR A 126      34.513 -25.758  10.121  1.00  0.94           O  
ATOM   1876  CB  THR A 126      33.226 -25.886  12.969  1.00  0.94           C  
ATOM   1877  OG1 THR A 126      33.314 -26.158  14.372  1.00  0.94           O  
ATOM   1878  CG2 THR A 126      31.768 -25.972  12.549  1.00  0.94           C  
ATOM   1879  H   THR A 126      35.999 -25.905  12.445  1.00  0.94           H  
ATOM   1880  HA  THR A 126      33.763 -27.902  12.448  1.00  0.94           H  
ATOM   1881  HB  THR A 126      33.590 -24.871  12.777  1.00  0.94           H  
ATOM   1882  HG1 THR A 126      33.306 -27.110  14.514  1.00  0.94           H  
ATOM   1883 1HG2 THR A 126      31.185 -25.247  13.109  1.00  0.94           H  
ATOM   1884 2HG2 THR A 126      31.685 -25.756  11.500  1.00  0.94           H  
ATOM   1885 3HG2 THR A 126      31.394 -26.970  12.749  1.00  0.94           H  
ATOM   1886  N   THR A 127      33.244 -27.601  10.040  1.00  0.92           N  
ATOM   1887  CA  THR A 127      33.034 -27.466   8.606  1.00  0.92           C  
ATOM   1888  C   THR A 127      31.921 -26.481   8.321  1.00  0.92           C  
ATOM   1889  O   THR A 127      31.097 -26.213   9.193  1.00  0.92           O  
ATOM   1890  CB  THR A 127      32.675 -28.828   8.001  1.00  0.92           C  
ATOM   1891  OG1 THR A 127      31.457 -29.305   8.621  1.00  0.92           O  
ATOM   1892  CG2 THR A 127      33.791 -29.828   8.258  1.00  0.92           C  
ATOM   1893  H   THR A 127      32.813 -28.382  10.540  1.00  0.92           H  
ATOM   1894  HA  THR A 127      33.952 -27.097   8.147  1.00  0.92           H  
ATOM   1895  HB  THR A 127      32.517 -28.723   6.930  1.00  0.92           H  
ATOM   1896  HG1 THR A 127      31.665 -29.481   9.573  1.00  0.92           H  
ATOM   1897 1HG2 THR A 127      33.521 -30.795   7.834  1.00  0.92           H  
ATOM   1898 2HG2 THR A 127      34.712 -29.472   7.797  1.00  0.92           H  
ATOM   1899 3HG2 THR A 127      33.941 -29.934   9.335  1.00  0.92           H  
ATOM   1900  N   GLN A 128      31.831 -25.992   7.083  1.00  0.90           N  
ATOM   1901  CA  GLN A 128      30.728 -25.094   6.759  1.00  0.90           C  
ATOM   1902  C   GLN A 128      29.391 -25.795   6.931  1.00  0.90           C  
ATOM   1903  O   GLN A 128      28.432 -25.201   7.409  1.00  0.90           O  
ATOM   1904  CB  GLN A 128      30.889 -24.484   5.366  1.00  0.90           C  
ATOM   1905  CG  GLN A 128      29.812 -23.469   5.032  1.00  0.90           C  
ATOM   1906  CD  GLN A 128      30.068 -22.725   3.733  1.00  0.90           C  
ATOM   1907  OE1 GLN A 128      31.201 -22.337   3.434  1.00  0.90           O  
ATOM   1908  NE2 GLN A 128      29.019 -22.527   2.947  1.00  0.90           N  
ATOM   1909  H   GLN A 128      32.526 -26.226   6.388  1.00  0.90           H  
ATOM   1910  HA  GLN A 128      30.732 -24.280   7.467  1.00  0.90           H  
ATOM   1911 1HB  GLN A 128      31.858 -23.991   5.289  1.00  0.90           H  
ATOM   1912 2HB  GLN A 128      30.854 -25.271   4.614  1.00  0.90           H  
ATOM   1913 1HG  GLN A 128      28.882 -24.004   4.934  1.00  0.90           H  
ATOM   1914 2HG  GLN A 128      29.739 -22.740   5.841  1.00  0.90           H  
ATOM   1915 1HE2 GLN A 128      29.133 -22.042   2.077  1.00  0.90           H  
ATOM   1916 2HE2 GLN A 128      28.118 -22.872   3.218  1.00  0.90           H  
ATOM   1917  N   GLY A 129      29.330 -27.076   6.585  1.00  0.86           N  
ATOM   1918  CA  GLY A 129      28.092 -27.825   6.737  1.00  0.86           C  
ATOM   1919  C   GLY A 129      27.629 -27.772   8.192  1.00  0.86           C  
ATOM   1920  O   GLY A 129      26.486 -27.404   8.482  1.00  0.86           O  
ATOM   1921  H   GLY A 129      30.149 -27.530   6.211  1.00  0.86           H  
ATOM   1922 1HA  GLY A 129      27.325 -27.400   6.088  1.00  0.86           H  
ATOM   1923 2HA  GLY A 129      28.249 -28.859   6.433  1.00  0.86           H  
ATOM   1924  N   GLN A 130      28.525 -28.138   9.111  1.00  0.83           N  
ATOM   1925  CA  GLN A 130      28.178 -28.137  10.530  1.00  0.83           C  
ATOM   1926  C   GLN A 130      27.831 -26.742  11.026  1.00  0.83           C  
ATOM   1927  O   GLN A 130      26.905 -26.568  11.819  1.00  0.83           O  
ATOM   1928  CB  GLN A 130      29.363 -28.664  11.322  1.00  0.83           C  
ATOM   1929  CG  GLN A 130      29.621 -30.142  11.155  1.00  0.83           C  
ATOM   1930  CD  GLN A 130      30.983 -30.531  11.679  1.00  0.83           C  
ATOM   1931  OE1 GLN A 130      31.979 -29.876  11.309  1.00  0.83           O  
ATOM   1932  NE2 GLN A 130      31.056 -31.559  12.517  1.00  0.83           N  
ATOM   1933  H   GLN A 130      29.468 -28.423   8.827  1.00  0.83           H  
ATOM   1934  HA  GLN A 130      27.315 -28.783  10.680  1.00  0.83           H  
ATOM   1935 1HB  GLN A 130      30.256 -28.135  10.995  1.00  0.83           H  
ATOM   1936 2HB  GLN A 130      29.221 -28.450  12.380  1.00  0.83           H  
ATOM   1937 1HG  GLN A 130      28.868 -30.697  11.714  1.00  0.83           H  
ATOM   1938 2HG  GLN A 130      29.564 -30.396  10.097  1.00  0.83           H  
ATOM   1939 1HE2 GLN A 130      31.944 -31.845  12.886  1.00  0.83           H  
ATOM   1940 2HE2 GLN A 130      30.224 -32.051  12.782  1.00  0.83           H  
ATOM   1941  N   ALA A 131      28.572 -25.743  10.561  1.00  0.79           N  
ATOM   1942  CA  ALA A 131      28.350 -24.373  10.976  1.00  0.79           C  
ATOM   1943  C   ALA A 131      26.961 -23.889  10.608  1.00  0.79           C  
ATOM   1944  O   ALA A 131      26.281 -23.230  11.402  1.00  0.79           O  
ATOM   1945  CB  ALA A 131      29.367 -23.511  10.312  1.00  0.79           C  
ATOM   1946  H   ALA A 131      29.333 -25.940   9.910  1.00  0.79           H  
ATOM   1947  HA  ALA A 131      28.460 -24.320  12.059  1.00  0.79           H  
ATOM   1948 1HB  ALA A 131      29.234 -22.507  10.610  1.00  0.79           H  
ATOM   1949 2HB  ALA A 131      30.358 -23.860  10.590  1.00  0.79           H  
ATOM   1950 3HB  ALA A 131      29.250 -23.578   9.239  1.00  0.79           H  
ATOM   1951  N   MET A 132      26.526 -24.262   9.406  1.00  0.76           N  
ATOM   1952  CA  MET A 132      25.205 -23.925   8.915  1.00  0.76           C  
ATOM   1953  C   MET A 132      24.143 -24.547   9.801  1.00  0.76           C  
ATOM   1954  O   MET A 132      23.168 -23.884  10.166  1.00  0.76           O  
ATOM   1955  CB  MET A 132      25.092 -24.358   7.460  1.00  0.76           C  
ATOM   1956  CG  MET A 132      25.936 -23.495   6.491  1.00  0.76           C  
ATOM   1957  SD  MET A 132      25.982 -24.143   4.799  1.00  0.76           S  
ATOM   1958  CE  MET A 132      24.329 -23.830   4.202  1.00  0.76           C  
ATOM   1959  H   MET A 132      27.150 -24.789   8.793  1.00  0.76           H  
ATOM   1960  HA  MET A 132      25.078 -22.847   8.962  1.00  0.76           H  
ATOM   1961 1HB  MET A 132      25.469 -25.372   7.371  1.00  0.76           H  
ATOM   1962 2HB  MET A 132      24.060 -24.383   7.148  1.00  0.76           H  
ATOM   1963 1HG  MET A 132      25.508 -22.498   6.457  1.00  0.76           H  
ATOM   1964 2HG  MET A 132      26.946 -23.400   6.860  1.00  0.76           H  
ATOM   1965 1HE  MET A 132      24.235 -24.194   3.180  1.00  0.76           H  
ATOM   1966 2HE  MET A 132      23.605 -24.344   4.839  1.00  0.76           H  
ATOM   1967 3HE  MET A 132      24.130 -22.762   4.223  1.00  0.76           H  
ATOM   1968  N   VAL A 133      24.364 -25.798  10.209  1.00  0.74           N  
ATOM   1969  CA  VAL A 133      23.430 -26.472  11.098  1.00  0.74           C  
ATOM   1970  C   VAL A 133      23.352 -25.767  12.446  1.00  0.74           C  
ATOM   1971  O   VAL A 133      22.258 -25.529  12.967  1.00  0.74           O  
ATOM   1972  CB  VAL A 133      23.833 -27.939  11.305  1.00  0.74           C  
ATOM   1973  CG1 VAL A 133      22.976 -28.556  12.388  1.00  0.74           C  
ATOM   1974  CG2 VAL A 133      23.669 -28.688   9.997  1.00  0.74           C  
ATOM   1975  H   VAL A 133      25.187 -26.300   9.861  1.00  0.74           H  
ATOM   1976  HA  VAL A 133      22.443 -26.449  10.637  1.00  0.74           H  
ATOM   1977  HB  VAL A 133      24.867 -27.989  11.628  1.00  0.74           H  
ATOM   1978 1HG1 VAL A 133      23.271 -29.593  12.538  1.00  0.74           H  
ATOM   1979 2HG1 VAL A 133      23.120 -28.002  13.312  1.00  0.74           H  
ATOM   1980 3HG1 VAL A 133      21.928 -28.514  12.096  1.00  0.74           H  
ATOM   1981 1HG2 VAL A 133      23.961 -29.727  10.133  1.00  0.74           H  
ATOM   1982 2HG2 VAL A 133      22.629 -28.639   9.679  1.00  0.74           H  
ATOM   1983 3HG2 VAL A 133      24.297 -28.231   9.240  1.00  0.74           H  
ATOM   1984  N   VAL A 134      24.506 -25.376  12.994  1.00  0.73           N  
ATOM   1985  CA  VAL A 134      24.505 -24.690  14.277  1.00  0.73           C  
ATOM   1986  C   VAL A 134      23.725 -23.384  14.199  1.00  0.73           C  
ATOM   1987  O   VAL A 134      22.868 -23.132  15.050  1.00  0.73           O  
ATOM   1988  CB  VAL A 134      25.950 -24.393  14.748  1.00  0.73           C  
ATOM   1989  CG1 VAL A 134      25.944 -23.478  15.982  1.00  0.73           C  
ATOM   1990  CG2 VAL A 134      26.666 -25.698  15.094  1.00  0.73           C  
ATOM   1991  H   VAL A 134      25.386 -25.593  12.522  1.00  0.73           H  
ATOM   1992  HA  VAL A 134      24.027 -25.337  15.011  1.00  0.73           H  
ATOM   1993  HB  VAL A 134      26.484 -23.883  13.948  1.00  0.73           H  
ATOM   1994 1HG1 VAL A 134      26.972 -23.280  16.282  1.00  0.73           H  
ATOM   1995 2HG1 VAL A 134      25.450 -22.540  15.732  1.00  0.73           H  
ATOM   1996 3HG1 VAL A 134      25.414 -23.965  16.801  1.00  0.73           H  
ATOM   1997 1HG2 VAL A 134      27.683 -25.483  15.409  1.00  0.73           H  
ATOM   1998 2HG2 VAL A 134      26.135 -26.200  15.900  1.00  0.73           H  
ATOM   1999 3HG2 VAL A 134      26.689 -26.341  14.225  1.00  0.73           H  
ATOM   2000  N   GLU A 135      23.958 -22.570  13.166  1.00  0.73           N  
ATOM   2001  CA  GLU A 135      23.215 -21.318  13.102  1.00  0.73           C  
ATOM   2002  C   GLU A 135      21.732 -21.525  12.828  1.00  0.73           C  
ATOM   2003  O   GLU A 135      20.896 -20.789  13.369  1.00  0.73           O  
ATOM   2004  CB  GLU A 135      23.762 -20.365  12.057  1.00  0.73           C  
ATOM   2005  CG  GLU A 135      25.091 -19.782  12.354  1.00  0.73           C  
ATOM   2006  CD  GLU A 135      25.234 -19.126  13.689  1.00  0.73           C  
ATOM   2007  OE1 GLU A 135      24.312 -19.089  14.455  1.00  0.73           O  
ATOM   2008  OE2 GLU A 135      26.304 -18.596  13.918  1.00  0.73           O  
ATOM   2009  H   GLU A 135      24.660 -22.812  12.463  1.00  0.73           H  
ATOM   2010  HA  GLU A 135      23.305 -20.829  14.070  1.00  0.73           H  
ATOM   2011 1HB  GLU A 135      23.850 -20.898  11.104  1.00  0.73           H  
ATOM   2012 2HB  GLU A 135      23.075 -19.573  11.910  1.00  0.73           H  
ATOM   2013 1HG  GLU A 135      25.819 -20.555  12.245  1.00  0.73           H  
ATOM   2014 2HG  GLU A 135      25.279 -19.023  11.598  1.00  0.73           H  
ATOM   2015  N   LEU A 136      21.390 -22.527  12.011  1.00  0.74           N  
ATOM   2016  CA  LEU A 136      19.996 -22.792  11.704  1.00  0.74           C  
ATOM   2017  C   LEU A 136      19.248 -23.077  12.993  1.00  0.74           C  
ATOM   2018  O   LEU A 136      18.201 -22.480  13.264  1.00  0.74           O  
ATOM   2019  CB  LEU A 136      19.853 -23.982  10.755  1.00  0.74           C  
ATOM   2020  CG  LEU A 136      18.448 -24.207  10.233  1.00  0.74           C  
ATOM   2021  CD1 LEU A 136      18.520 -24.938   8.912  1.00  0.74           C  
ATOM   2022  CD2 LEU A 136      17.612 -24.967  11.275  1.00  0.74           C  
ATOM   2023  H   LEU A 136      22.109 -23.101  11.569  1.00  0.74           H  
ATOM   2024  HA  LEU A 136      19.567 -21.909  11.232  1.00  0.74           H  
ATOM   2025 1HB  LEU A 136      20.504 -23.817   9.899  1.00  0.74           H  
ATOM   2026 2HB  LEU A 136      20.184 -24.886  11.269  1.00  0.74           H  
ATOM   2027  HG  LEU A 136      18.007 -23.263  10.042  1.00  0.74           H  
ATOM   2028 1HD1 LEU A 136      17.518 -25.065   8.516  1.00  0.74           H  
ATOM   2029 2HD1 LEU A 136      19.113 -24.346   8.210  1.00  0.74           H  
ATOM   2030 3HD1 LEU A 136      18.988 -25.909   9.058  1.00  0.74           H  
ATOM   2031 1HD2 LEU A 136      16.610 -25.110  10.905  1.00  0.74           H  
ATOM   2032 2HD2 LEU A 136      18.071 -25.935  11.473  1.00  0.74           H  
ATOM   2033 3HD2 LEU A 136      17.570 -24.393  12.197  1.00  0.74           H  
ATOM   2034  N   ILE A 137      19.794 -23.993  13.799  1.00  0.75           N  
ATOM   2035  CA  ILE A 137      19.163 -24.378  15.049  1.00  0.75           C  
ATOM   2036  C   ILE A 137      19.068 -23.221  16.011  1.00  0.75           C  
ATOM   2037  O   ILE A 137      18.016 -22.987  16.608  1.00  0.75           O  
ATOM   2038  CB  ILE A 137      19.943 -25.492  15.749  1.00  0.75           C  
ATOM   2039  CG1 ILE A 137      19.850 -26.783  14.941  1.00  0.75           C  
ATOM   2040  CG2 ILE A 137      19.403 -25.670  17.180  1.00  0.75           C  
ATOM   2041  CD1 ILE A 137      20.819 -27.835  15.397  1.00  0.75           C  
ATOM   2042  H   ILE A 137      20.670 -24.445  13.524  1.00  0.75           H  
ATOM   2043  HA  ILE A 137      18.158 -24.734  14.833  1.00  0.75           H  
ATOM   2044  HB  ILE A 137      21.002 -25.216  15.789  1.00  0.75           H  
ATOM   2045 1HG1 ILE A 137      18.840 -27.180  15.017  1.00  0.75           H  
ATOM   2046 2HG1 ILE A 137      20.056 -26.558  13.892  1.00  0.75           H  
ATOM   2047 1HG2 ILE A 137      19.967 -26.450  17.686  1.00  0.75           H  
ATOM   2048 2HG2 ILE A 137      19.510 -24.734  17.730  1.00  0.75           H  
ATOM   2049 3HG2 ILE A 137      18.351 -25.948  17.141  1.00  0.75           H  
ATOM   2050 1HD1 ILE A 137      20.709 -28.726  14.780  1.00  0.75           H  
ATOM   2051 2HD1 ILE A 137      21.834 -27.447  15.303  1.00  0.75           H  
ATOM   2052 3HD1 ILE A 137      20.621 -28.087  16.436  1.00  0.75           H  
ATOM   2053  N   LEU A 138      20.151 -22.468  16.166  1.00  0.77           N  
ATOM   2054  CA  LEU A 138      20.094 -21.377  17.112  1.00  0.77           C  
ATOM   2055  C   LEU A 138      19.064 -20.337  16.695  1.00  0.77           C  
ATOM   2056  O   LEU A 138      18.330 -19.813  17.533  1.00  0.77           O  
ATOM   2057  CB  LEU A 138      21.472 -20.756  17.251  1.00  0.77           C  
ATOM   2058  CG  LEU A 138      22.483 -21.673  17.908  1.00  0.77           C  
ATOM   2059  CD1 LEU A 138      23.837 -21.006  17.919  1.00  0.77           C  
ATOM   2060  CD2 LEU A 138      21.986 -22.030  19.261  1.00  0.77           C  
ATOM   2061  H   LEU A 138      21.017 -22.666  15.659  1.00  0.77           H  
ATOM   2062  HA  LEU A 138      19.798 -21.780  18.079  1.00  0.77           H  
ATOM   2063 1HB  LEU A 138      21.847 -20.486  16.258  1.00  0.77           H  
ATOM   2064 2HB  LEU A 138      21.384 -19.868  17.847  1.00  0.77           H  
ATOM   2065  HG  LEU A 138      22.578 -22.580  17.336  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 138      24.555 -21.676  18.373  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 138      24.139 -20.782  16.891  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 138      23.785 -20.087  18.489  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 138      22.677 -22.694  19.744  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 138      21.877 -21.143  19.829  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 138      21.019 -22.522  19.173  1.00  0.77           H  
ATOM   2072  N   THR A 139      18.965 -20.082  15.398  1.00  0.80           N  
ATOM   2073  CA  THR A 139      18.008 -19.129  14.874  1.00  0.80           C  
ATOM   2074  C   THR A 139      16.592 -19.603  15.078  1.00  0.80           C  
ATOM   2075  O   THR A 139      15.725 -18.825  15.476  1.00  0.80           O  
ATOM   2076  CB  THR A 139      18.278 -18.885  13.422  1.00  0.80           C  
ATOM   2077  OG1 THR A 139      19.563 -18.385  13.344  1.00  0.80           O  
ATOM   2078  CG2 THR A 139      17.316 -17.916  12.875  1.00  0.80           C  
ATOM   2079  H   THR A 139      19.600 -20.536  14.741  1.00  0.80           H  
ATOM   2080  HA  THR A 139      18.133 -18.188  15.407  1.00  0.80           H  
ATOM   2081  HB  THR A 139      18.220 -19.820  12.861  1.00  0.80           H  
ATOM   2082  HG1 THR A 139      20.201 -19.136  13.432  1.00  0.80           H  
ATOM   2083 1HG2 THR A 139      17.539 -17.726  11.831  1.00  0.80           H  
ATOM   2084 2HG2 THR A 139      16.308 -18.325  12.960  1.00  0.80           H  
ATOM   2085 3HG2 THR A 139      17.375 -16.984  13.430  1.00  0.80           H  
ATOM   2086  N   PHE A 140      16.360 -20.889  14.829  1.00  0.83           N  
ATOM   2087  CA  PHE A 140      15.056 -21.492  15.028  1.00  0.83           C  
ATOM   2088  C   PHE A 140      14.619 -21.188  16.452  1.00  0.83           C  
ATOM   2089  O   PHE A 140      13.497 -20.729  16.692  1.00  0.83           O  
ATOM   2090  CB  PHE A 140      15.163 -23.008  14.844  1.00  0.83           C  
ATOM   2091  CG  PHE A 140      13.923 -23.806  15.065  1.00  0.83           C  
ATOM   2092  CD1 PHE A 140      13.071 -24.096  14.024  1.00  0.83           C  
ATOM   2093  CD2 PHE A 140      13.602 -24.268  16.340  1.00  0.83           C  
ATOM   2094  CE1 PHE A 140      11.927 -24.853  14.245  1.00  0.83           C  
ATOM   2095  CE2 PHE A 140      12.459 -25.004  16.562  1.00  0.83           C  
ATOM   2096  CZ  PHE A 140      11.621 -25.299  15.509  1.00  0.83           C  
ATOM   2097  H   PHE A 140      17.116 -21.474  14.474  1.00  0.83           H  
ATOM   2098  HA  PHE A 140      14.346 -21.063  14.322  1.00  0.83           H  
ATOM   2099 1HB  PHE A 140      15.511 -23.206  13.827  1.00  0.83           H  
ATOM   2100 2HB  PHE A 140      15.913 -23.394  15.506  1.00  0.83           H  
ATOM   2101  HD1 PHE A 140      13.314 -23.731  13.022  1.00  0.83           H  
ATOM   2102  HD2 PHE A 140      14.271 -24.039  17.171  1.00  0.83           H  
ATOM   2103  HE1 PHE A 140      11.261 -25.088  13.418  1.00  0.83           H  
ATOM   2104  HE2 PHE A 140      12.222 -25.356  17.566  1.00  0.83           H  
ATOM   2105  HZ  PHE A 140      10.717 -25.885  15.676  1.00  0.83           H  
ATOM   2106  N   GLN A 141      15.527 -21.446  17.403  1.00  0.86           N  
ATOM   2107  CA  GLN A 141      15.263 -21.240  18.816  1.00  0.86           C  
ATOM   2108  C   GLN A 141      15.028 -19.769  19.158  1.00  0.86           C  
ATOM   2109  O   GLN A 141      14.120 -19.453  19.934  1.00  0.86           O  
ATOM   2110  CB  GLN A 141      16.445 -21.772  19.631  1.00  0.86           C  
ATOM   2111  CG  GLN A 141      16.583 -23.290  19.577  1.00  0.86           C  
ATOM   2112  CD  GLN A 141      17.851 -23.803  20.248  1.00  0.86           C  
ATOM   2113  OE1 GLN A 141      18.789 -23.058  20.552  1.00  0.86           O  
ATOM   2114  NE2 GLN A 141      17.888 -25.110  20.476  1.00  0.86           N  
ATOM   2115  H   GLN A 141      16.437 -21.824  17.125  1.00  0.86           H  
ATOM   2116  HA  GLN A 141      14.367 -21.800  19.080  1.00  0.86           H  
ATOM   2117 1HB  GLN A 141      17.369 -21.343  19.257  1.00  0.86           H  
ATOM   2118 2HB  GLN A 141      16.341 -21.471  20.671  1.00  0.86           H  
ATOM   2119 1HG  GLN A 141      15.727 -23.734  20.081  1.00  0.86           H  
ATOM   2120 2HG  GLN A 141      16.596 -23.601  18.536  1.00  0.86           H  
ATOM   2121 1HE2 GLN A 141      18.691 -25.519  20.908  1.00  0.86           H  
ATOM   2122 2HE2 GLN A 141      17.114 -25.685  20.213  1.00  0.86           H  
ATOM   2123  N   LEU A 142      15.801 -18.852  18.563  1.00  0.90           N  
ATOM   2124  CA  LEU A 142      15.583 -17.449  18.891  1.00  0.90           C  
ATOM   2125  C   LEU A 142      14.245 -16.977  18.357  1.00  0.90           C  
ATOM   2126  O   LEU A 142      13.505 -16.270  19.047  1.00  0.90           O  
ATOM   2127  CB  LEU A 142      16.665 -16.543  18.287  1.00  0.90           C  
ATOM   2128  CG  LEU A 142      18.073 -16.711  18.844  1.00  0.90           C  
ATOM   2129  CD1 LEU A 142      19.005 -15.783  18.110  1.00  0.90           C  
ATOM   2130  CD2 LEU A 142      18.071 -16.477  20.294  1.00  0.90           C  
ATOM   2131  H   LEU A 142      16.556 -19.137  17.939  1.00  0.90           H  
ATOM   2132  HA  LEU A 142      15.587 -17.340  19.974  1.00  0.90           H  
ATOM   2133 1HB  LEU A 142      16.715 -16.745  17.214  1.00  0.90           H  
ATOM   2134 2HB  LEU A 142      16.369 -15.505  18.427  1.00  0.90           H  
ATOM   2135  HG  LEU A 142      18.412 -17.717  18.667  1.00  0.90           H  
ATOM   2136 1HD1 LEU A 142      20.002 -15.907  18.492  1.00  0.90           H  
ATOM   2137 2HD1 LEU A 142      18.981 -16.017  17.045  1.00  0.90           H  
ATOM   2138 3HD1 LEU A 142      18.688 -14.756  18.263  1.00  0.90           H  
ATOM   2139 1HD2 LEU A 142      19.072 -16.628  20.669  1.00  0.90           H  
ATOM   2140 2HD2 LEU A 142      17.736 -15.469  20.510  1.00  0.90           H  
ATOM   2141 3HD2 LEU A 142      17.402 -17.188  20.758  1.00  0.90           H  
ATOM   2142  N   ALA A 143      13.914 -17.383  17.130  1.00  0.95           N  
ATOM   2143  CA  ALA A 143      12.655 -16.980  16.531  1.00  0.95           C  
ATOM   2144  C   ALA A 143      11.492 -17.545  17.328  1.00  0.95           C  
ATOM   2145  O   ALA A 143      10.500 -16.855  17.572  1.00  0.95           O  
ATOM   2146  CB  ALA A 143      12.588 -17.422  15.081  1.00  0.95           C  
ATOM   2147  H   ALA A 143      14.553 -17.971  16.596  1.00  0.95           H  
ATOM   2148  HA  ALA A 143      12.599 -15.906  16.580  1.00  0.95           H  
ATOM   2149 1HB  ALA A 143      11.646 -17.096  14.641  1.00  0.95           H  
ATOM   2150 2HB  ALA A 143      13.424 -16.989  14.518  1.00  0.95           H  
ATOM   2151 3HB  ALA A 143      12.656 -18.506  15.038  1.00  0.95           H  
ATOM   2152  N   LEU A 144      11.644 -18.788  17.795  1.00  1.00           N  
ATOM   2153  CA  LEU A 144      10.616 -19.443  18.580  1.00  1.00           C  
ATOM   2154  C   LEU A 144      10.394 -18.674  19.866  1.00  1.00           C  
ATOM   2155  O   LEU A 144       9.252 -18.383  20.226  1.00  1.00           O  
ATOM   2156  CB  LEU A 144      11.014 -20.893  18.864  1.00  1.00           C  
ATOM   2157  CG  LEU A 144      10.049 -21.711  19.695  1.00  1.00           C  
ATOM   2158  CD1 LEU A 144       8.704 -21.770  18.988  1.00  1.00           C  
ATOM   2159  CD2 LEU A 144      10.632 -23.112  19.867  1.00  1.00           C  
ATOM   2160  H   LEU A 144      12.482 -19.320  17.558  1.00  1.00           H  
ATOM   2161  HA  LEU A 144       9.690 -19.441  18.006  1.00  1.00           H  
ATOM   2162 1HB  LEU A 144      11.156 -21.405  17.912  1.00  1.00           H  
ATOM   2163 2HB  LEU A 144      11.968 -20.886  19.383  1.00  1.00           H  
ATOM   2164  HG  LEU A 144       9.910 -21.243  20.672  1.00  1.00           H  
ATOM   2165 1HD1 LEU A 144       8.006 -22.363  19.582  1.00  1.00           H  
ATOM   2166 2HD1 LEU A 144       8.310 -20.759  18.868  1.00  1.00           H  
ATOM   2167 3HD1 LEU A 144       8.830 -22.231  18.007  1.00  1.00           H  
ATOM   2168 1HD2 LEU A 144       9.952 -23.721  20.463  1.00  1.00           H  
ATOM   2169 2HD2 LEU A 144      10.767 -23.569  18.887  1.00  1.00           H  
ATOM   2170 3HD2 LEU A 144      11.597 -23.042  20.372  1.00  1.00           H  
ATOM   2171  N   CYS A 145      11.486 -18.310  20.547  1.00  1.05           N  
ATOM   2172  CA  CYS A 145      11.390 -17.531  21.768  1.00  1.05           C  
ATOM   2173  C   CYS A 145      10.657 -16.232  21.544  1.00  1.05           C  
ATOM   2174  O   CYS A 145       9.759 -15.886  22.318  1.00  1.05           O  
ATOM   2175  CB  CYS A 145      12.748 -17.174  22.341  1.00  1.05           C  
ATOM   2176  SG  CYS A 145      12.608 -16.172  23.835  1.00  1.05           S  
ATOM   2177  H   CYS A 145      12.408 -18.592  20.211  1.00  1.05           H  
ATOM   2178  HA  CYS A 145      10.846 -18.119  22.506  1.00  1.05           H  
ATOM   2179 1HB  CYS A 145      13.300 -18.084  22.583  1.00  1.05           H  
ATOM   2180 2HB  CYS A 145      13.334 -16.619  21.610  1.00  1.05           H  
ATOM   2181  HG  CYS A 145      13.884 -16.344  24.220  1.00  1.05           H  
ATOM   2182  N   ILE A 146      11.032 -15.501  20.496  1.00  1.10           N  
ATOM   2183  CA  ILE A 146      10.404 -14.220  20.244  1.00  1.10           C  
ATOM   2184  C   ILE A 146       8.924 -14.412  19.992  1.00  1.10           C  
ATOM   2185  O   ILE A 146       8.085 -13.690  20.540  1.00  1.10           O  
ATOM   2186  CB  ILE A 146      11.032 -13.509  19.042  1.00  1.10           C  
ATOM   2187  CG1 ILE A 146      12.478 -13.104  19.379  1.00  1.10           C  
ATOM   2188  CG2 ILE A 146      10.183 -12.267  18.742  1.00  1.10           C  
ATOM   2189  CD1 ILE A 146      13.303 -12.680  18.214  1.00  1.10           C  
ATOM   2190  H   ILE A 146      11.779 -15.834  19.882  1.00  1.10           H  
ATOM   2191  HA  ILE A 146      10.525 -13.596  21.122  1.00  1.10           H  
ATOM   2192  HB  ILE A 146      11.058 -14.177  18.186  1.00  1.10           H  
ATOM   2193 1HG1 ILE A 146      12.449 -12.286  20.049  1.00  1.10           H  
ATOM   2194 2HG1 ILE A 146      12.970 -13.942  19.867  1.00  1.10           H  
ATOM   2195 1HG2 ILE A 146      10.593 -11.727  17.917  1.00  1.10           H  
ATOM   2196 2HG2 ILE A 146       9.163 -12.571  18.504  1.00  1.10           H  
ATOM   2197 3HG2 ILE A 146      10.170 -11.616  19.616  1.00  1.10           H  
ATOM   2198 1HD1 ILE A 146      14.299 -12.406  18.557  1.00  1.10           H  
ATOM   2199 2HD1 ILE A 146      13.380 -13.504  17.510  1.00  1.10           H  
ATOM   2200 3HD1 ILE A 146      12.839 -11.825  17.736  1.00  1.10           H  
ATOM   2201  N   PHE A 147       8.565 -15.393  19.179  1.00  1.17           N  
ATOM   2202  CA  PHE A 147       7.156 -15.587  18.931  1.00  1.17           C  
ATOM   2203  C   PHE A 147       6.418 -15.976  20.202  1.00  1.17           C  
ATOM   2204  O   PHE A 147       5.364 -15.419  20.494  1.00  1.17           O  
ATOM   2205  CB  PHE A 147       6.975 -16.670  17.883  1.00  1.17           C  
ATOM   2206  CG  PHE A 147       7.300 -16.209  16.520  1.00  1.17           C  
ATOM   2207  CD1 PHE A 147       7.010 -14.906  16.124  1.00  1.17           C  
ATOM   2208  CD2 PHE A 147       7.906 -17.062  15.629  1.00  1.17           C  
ATOM   2209  CE1 PHE A 147       7.303 -14.484  14.855  1.00  1.17           C  
ATOM   2210  CE2 PHE A 147       8.202 -16.646  14.376  1.00  1.17           C  
ATOM   2211  CZ  PHE A 147       7.891 -15.351  13.983  1.00  1.17           C  
ATOM   2212  H   PHE A 147       9.263 -15.986  18.726  1.00  1.17           H  
ATOM   2213  HA  PHE A 147       6.738 -14.652  18.558  1.00  1.17           H  
ATOM   2214 1HB  PHE A 147       7.627 -17.516  18.122  1.00  1.17           H  
ATOM   2215 2HB  PHE A 147       5.948 -17.028  17.894  1.00  1.17           H  
ATOM   2216  HD1 PHE A 147       6.538 -14.224  16.831  1.00  1.17           H  
ATOM   2217  HD2 PHE A 147       8.147 -18.081  15.940  1.00  1.17           H  
ATOM   2218  HE1 PHE A 147       7.069 -13.465  14.542  1.00  1.17           H  
ATOM   2219  HE2 PHE A 147       8.678 -17.339  13.691  1.00  1.17           H  
ATOM   2220  HZ  PHE A 147       8.114 -15.018  12.994  1.00  1.17           H  
ATOM   2221  N   ALA A 148       6.996 -16.874  21.002  1.00  1.27           N  
ATOM   2222  CA  ALA A 148       6.356 -17.303  22.236  1.00  1.27           C  
ATOM   2223  C   ALA A 148       6.183 -16.145  23.206  1.00  1.27           C  
ATOM   2224  O   ALA A 148       5.162 -16.046  23.899  1.00  1.27           O  
ATOM   2225  CB  ALA A 148       7.184 -18.394  22.886  1.00  1.27           C  
ATOM   2226  H   ALA A 148       7.882 -17.297  20.734  1.00  1.27           H  
ATOM   2227  HA  ALA A 148       5.370 -17.692  21.987  1.00  1.27           H  
ATOM   2228 1HB  ALA A 148       6.696 -18.734  23.794  1.00  1.27           H  
ATOM   2229 2HB  ALA A 148       7.291 -19.229  22.192  1.00  1.27           H  
ATOM   2230 3HB  ALA A 148       8.172 -17.997  23.127  1.00  1.27           H  
ATOM   2231  N   SER A 149       7.194 -15.280  23.246  1.00  1.43           N  
ATOM   2232  CA  SER A 149       7.268 -14.119  24.109  1.00  1.43           C  
ATOM   2233  C   SER A 149       6.266 -13.035  23.732  1.00  1.43           C  
ATOM   2234  O   SER A 149       5.697 -12.381  24.609  1.00  1.43           O  
ATOM   2235  CB  SER A 149       8.676 -13.561  24.047  1.00  1.43           C  
ATOM   2236  OG  SER A 149       9.595 -14.465  24.578  1.00  1.43           O  
ATOM   2237  H   SER A 149       8.000 -15.456  22.650  1.00  1.43           H  
ATOM   2238  HA  SER A 149       7.058 -14.440  25.129  1.00  1.43           H  
ATOM   2239 1HB  SER A 149       8.935 -13.345  23.016  1.00  1.43           H  
ATOM   2240 2HB  SER A 149       8.732 -12.649  24.580  1.00  1.43           H  
ATOM   2241  HG  SER A 149       9.656 -15.180  23.909  1.00  1.43           H  
ATOM   2242  N   THR A 150       6.068 -12.838  22.425  1.00  1.67           N  
ATOM   2243  CA  THR A 150       5.204 -11.781  21.918  1.00  1.67           C  
ATOM   2244  C   THR A 150       3.816 -12.263  21.451  1.00  1.67           C  
ATOM   2245  O   THR A 150       2.965 -11.449  21.083  1.00  1.67           O  
ATOM   2246  CB  THR A 150       5.936 -11.023  20.787  1.00  1.67           C  
ATOM   2247  OG1 THR A 150       6.218 -11.908  19.697  1.00  1.67           O  
ATOM   2248  CG2 THR A 150       7.277 -10.486  21.323  1.00  1.67           C  
ATOM   2249  H   THR A 150       6.585 -13.406  21.753  1.00  1.67           H  
ATOM   2250  HA  THR A 150       5.040 -11.072  22.727  1.00  1.67           H  
ATOM   2251  HB  THR A 150       5.318 -10.200  20.436  1.00  1.67           H  
ATOM   2252  HG1 THR A 150       6.808 -12.627  20.016  1.00  1.67           H  
ATOM   2253 1HG2 THR A 150       7.800  -9.953  20.527  1.00  1.67           H  
ATOM   2254 2HG2 THR A 150       7.092  -9.808  22.155  1.00  1.67           H  
ATOM   2255 3HG2 THR A 150       7.892 -11.318  21.664  1.00  1.67           H  
ATOM   2256  N   ASP A 151       3.561 -13.573  21.511  1.00  1.99           N  
ATOM   2257  CA  ASP A 151       2.280 -14.154  21.103  1.00  1.99           C  
ATOM   2258  C   ASP A 151       1.134 -13.475  21.837  1.00  1.99           C  
ATOM   2259  O   ASP A 151       1.052 -13.506  23.065  1.00  1.99           O  
ATOM   2260  CB  ASP A 151       2.278 -15.675  21.370  1.00  1.99           C  
ATOM   2261  CG  ASP A 151       1.058 -16.483  20.853  1.00  1.99           C  
ATOM   2262  OD1 ASP A 151      -0.067 -15.999  20.826  1.00  1.99           O  
ATOM   2263  OD2 ASP A 151       1.281 -17.618  20.465  1.00  1.99           O  
ATOM   2264  H   ASP A 151       4.309 -14.207  21.775  1.00  1.99           H  
ATOM   2265  HA  ASP A 151       2.153 -13.990  20.033  1.00  1.99           H  
ATOM   2266 1HB  ASP A 151       3.148 -16.112  20.909  1.00  1.99           H  
ATOM   2267 2HB  ASP A 151       2.385 -15.846  22.444  1.00  1.99           H  
ATOM   2268  N   SER A 152       0.220 -12.886  21.069  1.00  2.38           N  
ATOM   2269  CA  SER A 152      -0.909 -12.124  21.598  1.00  2.38           C  
ATOM   2270  C   SER A 152      -1.866 -12.940  22.476  1.00  2.38           C  
ATOM   2271  O   SER A 152      -2.678 -12.367  23.203  1.00  2.38           O  
ATOM   2272  CB  SER A 152      -1.678 -11.490  20.453  1.00  2.38           C  
ATOM   2273  OG  SER A 152      -2.290 -12.462  19.655  1.00  2.38           O  
ATOM   2274  H   SER A 152       0.343 -12.936  20.070  1.00  2.38           H  
ATOM   2275  HA  SER A 152      -0.500 -11.321  22.213  1.00  2.38           H  
ATOM   2276 1HB  SER A 152      -2.434 -10.816  20.854  1.00  2.38           H  
ATOM   2277 2HB  SER A 152      -0.997 -10.894  19.848  1.00  2.38           H  
ATOM   2278  HG  SER A 152      -2.888 -12.938  20.237  1.00  2.38           H  
ATOM   2279  N   ARG A 153      -1.787 -14.273  22.410  1.00  2.79           N  
ATOM   2280  CA  ARG A 153      -2.637 -15.129  23.235  1.00  2.79           C  
ATOM   2281  C   ARG A 153      -2.086 -15.262  24.665  1.00  2.79           C  
ATOM   2282  O   ARG A 153      -2.755 -15.796  25.564  1.00  2.79           O  
ATOM   2283  CB  ARG A 153      -2.789 -16.497  22.601  1.00  2.79           C  
ATOM   2284  CG  ARG A 153      -3.521 -16.478  21.264  1.00  2.79           C  
ATOM   2285  CD  ARG A 153      -3.509 -17.801  20.607  1.00  2.79           C  
ATOM   2286  NE  ARG A 153      -2.162 -18.179  20.246  1.00  2.79           N  
ATOM   2287  CZ  ARG A 153      -1.804 -19.362  19.705  1.00  2.79           C  
ATOM   2288  NH1 ARG A 153      -2.715 -20.286  19.438  1.00  2.79           N  
ATOM   2289  NH2 ARG A 153      -0.533 -19.587  19.449  1.00  2.79           N  
ATOM   2290  H   ARG A 153      -1.100 -14.722  21.786  1.00  2.79           H  
ATOM   2291  HA  ARG A 153      -3.625 -14.675  23.291  1.00  2.79           H  
ATOM   2292 1HB  ARG A 153      -1.801 -16.930  22.434  1.00  2.79           H  
ATOM   2293 2HB  ARG A 153      -3.331 -17.158  23.275  1.00  2.79           H  
ATOM   2294 1HG  ARG A 153      -4.554 -16.168  21.412  1.00  2.79           H  
ATOM   2295 2HG  ARG A 153      -3.016 -15.770  20.601  1.00  2.79           H  
ATOM   2296 1HD  ARG A 153      -3.905 -18.553  21.287  1.00  2.79           H  
ATOM   2297 2HD  ARG A 153      -4.110 -17.769  19.701  1.00  2.79           H  
ATOM   2298  HE  ARG A 153      -1.407 -17.484  20.430  1.00  2.79           H  
ATOM   2299 1HH1 ARG A 153      -3.689 -20.109  19.638  1.00  2.79           H  
ATOM   2300 2HH1 ARG A 153      -2.434 -21.167  19.035  1.00  2.79           H  
ATOM   2301 1HH2 ARG A 153       0.164 -18.853  19.689  1.00  2.79           H  
ATOM   2302 2HH2 ARG A 153      -0.236 -20.457  19.049  1.00  2.79           H  
ATOM   2303  N   ARG A 154      -0.867 -14.758  24.904  1.00  3.10           N  
ATOM   2304  CA  ARG A 154      -0.256 -14.859  26.225  1.00  3.10           C  
ATOM   2305  C   ARG A 154      -0.908 -13.874  27.181  1.00  3.10           C  
ATOM   2306  O   ARG A 154      -0.371 -12.811  27.491  1.00  3.10           O  
ATOM   2307  CB  ARG A 154       1.241 -14.598  26.166  1.00  3.10           C  
ATOM   2308  CG  ARG A 154       1.968 -14.760  27.504  1.00  3.10           C  
ATOM   2309  CD  ARG A 154       3.448 -14.546  27.379  1.00  3.10           C  
ATOM   2310  NE  ARG A 154       4.093 -15.591  26.579  1.00  3.10           N  
ATOM   2311  CZ  ARG A 154       4.464 -16.793  27.046  1.00  3.10           C  
ATOM   2312  NH1 ARG A 154       4.254 -17.123  28.299  1.00  3.10           N  
ATOM   2313  NH2 ARG A 154       5.032 -17.623  26.219  1.00  3.10           N  
ATOM   2314  H   ARG A 154      -0.339 -14.304  24.157  1.00  3.10           H  
ATOM   2315  HA  ARG A 154      -0.412 -15.867  26.606  1.00  3.10           H  
ATOM   2316 1HB  ARG A 154       1.703 -15.272  25.443  1.00  3.10           H  
ATOM   2317 2HB  ARG A 154       1.417 -13.581  25.811  1.00  3.10           H  
ATOM   2318 1HG  ARG A 154       1.576 -14.030  28.218  1.00  3.10           H  
ATOM   2319 2HG  ARG A 154       1.797 -15.764  27.891  1.00  3.10           H  
ATOM   2320 1HD  ARG A 154       3.636 -13.586  26.893  1.00  3.10           H  
ATOM   2321 2HD  ARG A 154       3.900 -14.546  28.371  1.00  3.10           H  
ATOM   2322  HE  ARG A 154       4.306 -15.408  25.583  1.00  3.10           H  
ATOM   2323 1HH1 ARG A 154       3.798 -16.465  28.914  1.00  3.10           H  
ATOM   2324 2HH1 ARG A 154       4.534 -18.029  28.639  1.00  3.10           H  
ATOM   2325 1HH2 ARG A 154       5.152 -17.308  25.251  1.00  3.10           H  
ATOM   2326 2HH2 ARG A 154       5.326 -18.536  26.520  1.00  3.10           H  
ATOM   2327  N   THR A 155      -2.071 -14.282  27.669  1.00  3.17           N  
ATOM   2328  CA  THR A 155      -2.926 -13.487  28.532  1.00  3.17           C  
ATOM   2329  C   THR A 155      -2.211 -13.016  29.789  1.00  3.17           C  
ATOM   2330  O   THR A 155      -2.383 -11.869  30.201  1.00  3.17           O  
ATOM   2331  CB  THR A 155      -4.176 -14.291  28.922  1.00  3.17           C  
ATOM   2332  OG1 THR A 155      -4.918 -14.624  27.734  1.00  3.17           O  
ATOM   2333  CG2 THR A 155      -5.051 -13.487  29.865  1.00  3.17           C  
ATOM   2334  H   THR A 155      -2.411 -15.174  27.316  1.00  3.17           H  
ATOM   2335  HA  THR A 155      -3.244 -12.606  27.973  1.00  3.17           H  
ATOM   2336  HB  THR A 155      -3.871 -15.212  29.416  1.00  3.17           H  
ATOM   2337  HG1 THR A 155      -4.345 -15.118  27.117  1.00  3.17           H  
ATOM   2338 1HG2 THR A 155      -5.929 -14.073  30.133  1.00  3.17           H  
ATOM   2339 2HG2 THR A 155      -4.486 -13.246  30.766  1.00  3.17           H  
ATOM   2340 3HG2 THR A 155      -5.364 -12.567  29.376  1.00  3.17           H  
ATOM   2341  N   SER A 156      -1.450 -13.906  30.426  1.00  2.99           N  
ATOM   2342  CA  SER A 156      -0.706 -13.529  31.623  1.00  2.99           C  
ATOM   2343  C   SER A 156       0.809 -13.468  31.347  1.00  2.99           C  
ATOM   2344  O   SER A 156       1.422 -14.515  31.128  1.00  2.99           O  
ATOM   2345  CB  SER A 156      -0.951 -14.533  32.726  1.00  2.99           C  
ATOM   2346  OG  SER A 156      -0.209 -14.205  33.869  1.00  2.99           O  
ATOM   2347  H   SER A 156      -1.367 -14.838  30.046  1.00  2.99           H  
ATOM   2348  HA  SER A 156      -1.078 -12.572  31.973  1.00  2.99           H  
ATOM   2349 1HB  SER A 156      -2.013 -14.566  32.968  1.00  2.99           H  
ATOM   2350 2HB  SER A 156      -0.662 -15.524  32.376  1.00  2.99           H  
ATOM   2351  HG  SER A 156       0.680 -13.969  33.555  1.00  2.99           H  
ATOM   2352  N   PRO A 157       1.434 -12.278  31.295  1.00  2.62           N  
ATOM   2353  CA  PRO A 157       2.857 -12.078  31.101  1.00  2.62           C  
ATOM   2354  C   PRO A 157       3.647 -12.714  32.228  1.00  2.62           C  
ATOM   2355  O   PRO A 157       3.188 -12.723  33.374  1.00  2.62           O  
ATOM   2356  CB  PRO A 157       3.006 -10.554  31.131  1.00  2.62           C  
ATOM   2357  CG  PRO A 157       1.645 -10.025  30.769  1.00  2.62           C  
ATOM   2358  CD  PRO A 157       0.669 -11.020  31.352  1.00  2.62           C  
ATOM   2359  HA  PRO A 157       3.156 -12.495  30.126  1.00  2.62           H  
ATOM   2360 1HB  PRO A 157       3.340 -10.235  32.130  1.00  2.62           H  
ATOM   2361 2HB  PRO A 157       3.786 -10.242  30.424  1.00  2.62           H  
ATOM   2362 1HG  PRO A 157       1.510  -9.012  31.174  1.00  2.62           H  
ATOM   2363 2HG  PRO A 157       1.550  -9.944  29.674  1.00  2.62           H  
ATOM   2364 1HD  PRO A 157       0.396 -10.762  32.385  1.00  2.62           H  
ATOM   2365 2HD  PRO A 157      -0.185 -11.045  30.678  1.00  2.62           H  
ATOM   2366  N   VAL A 158       4.841 -13.192  31.919  1.00  2.18           N  
ATOM   2367  CA  VAL A 158       5.742 -13.725  32.931  1.00  2.18           C  
ATOM   2368  C   VAL A 158       7.061 -12.977  32.819  1.00  2.18           C  
ATOM   2369  O   VAL A 158       7.691 -13.001  31.763  1.00  2.18           O  
ATOM   2370  CB  VAL A 158       5.963 -15.234  32.714  1.00  2.18           C  
ATOM   2371  CG1 VAL A 158       6.919 -15.771  33.766  1.00  2.18           C  
ATOM   2372  CG2 VAL A 158       4.617 -15.963  32.774  1.00  2.18           C  
ATOM   2373  H   VAL A 158       5.151 -13.169  30.959  1.00  2.18           H  
ATOM   2374  HA  VAL A 158       5.316 -13.558  33.920  1.00  2.18           H  
ATOM   2375  HB  VAL A 158       6.423 -15.394  31.740  1.00  2.18           H  
ATOM   2376 1HG1 VAL A 158       7.082 -16.835  33.600  1.00  2.18           H  
ATOM   2377 2HG1 VAL A 158       7.871 -15.244  33.697  1.00  2.18           H  
ATOM   2378 3HG1 VAL A 158       6.491 -15.619  34.756  1.00  2.18           H  
ATOM   2379 1HG2 VAL A 158       4.773 -17.028  32.616  1.00  2.18           H  
ATOM   2380 2HG2 VAL A 158       4.162 -15.803  33.753  1.00  2.18           H  
ATOM   2381 3HG2 VAL A 158       3.949 -15.581  32.001  1.00  2.18           H  
ATOM   2382  N   GLY A 159       7.490 -12.298  33.882  1.00  1.78           N  
ATOM   2383  CA  GLY A 159       8.722 -11.517  33.770  1.00  1.78           C  
ATOM   2384  C   GLY A 159       8.527 -10.477  32.667  1.00  1.78           C  
ATOM   2385  O   GLY A 159       7.576  -9.695  32.710  1.00  1.78           O  
ATOM   2386  H   GLY A 159       6.959 -12.308  34.741  1.00  1.78           H  
ATOM   2387 1HA  GLY A 159       8.941 -11.026  34.718  1.00  1.78           H  
ATOM   2388 2HA  GLY A 159       9.558 -12.171  33.530  1.00  1.78           H  
ATOM   2389  N   SER A 160       9.426 -10.484  31.687  1.00  1.45           N  
ATOM   2390  CA  SER A 160       9.361  -9.567  30.556  1.00  1.45           C  
ATOM   2391  C   SER A 160       9.830 -10.298  29.310  1.00  1.45           C  
ATOM   2392  O   SER A 160      10.918 -10.890  29.315  1.00  1.45           O  
ATOM   2393  CB  SER A 160      10.258  -8.350  30.748  1.00  1.45           C  
ATOM   2394  OG  SER A 160      10.278  -7.519  29.571  1.00  1.45           O  
ATOM   2395  H   SER A 160      10.170 -11.165  31.729  1.00  1.45           H  
ATOM   2396  HA  SER A 160       8.329  -9.246  30.468  1.00  1.45           H  
ATOM   2397 1HB  SER A 160       9.901  -7.769  31.599  1.00  1.45           H  
ATOM   2398 2HB  SER A 160      11.268  -8.680  30.980  1.00  1.45           H  
ATOM   2399  HG  SER A 160       9.382  -7.165  29.491  1.00  1.45           H  
ATOM   2400  N   PRO A 161       9.108 -10.190  28.183  1.00  1.22           N  
ATOM   2401  CA  PRO A 161       9.451 -10.832  26.943  1.00  1.22           C  
ATOM   2402  C   PRO A 161      10.790 -10.338  26.449  1.00  1.22           C  
ATOM   2403  O   PRO A 161      11.504 -11.035  25.736  1.00  1.22           O  
ATOM   2404  CB  PRO A 161       8.303 -10.393  26.020  1.00  1.22           C  
ATOM   2405  CG  PRO A 161       7.741  -9.149  26.631  1.00  1.22           C  
ATOM   2406  CD  PRO A 161       7.894  -9.345  28.111  1.00  1.22           C  
ATOM   2407  HA  PRO A 161       9.456 -11.923  27.083  1.00  1.22           H  
ATOM   2408 1HB  PRO A 161       8.680 -10.227  25.000  1.00  1.22           H  
ATOM   2409 2HB  PRO A 161       7.546 -11.186  25.960  1.00  1.22           H  
ATOM   2410 1HG  PRO A 161       8.283  -8.268  26.257  1.00  1.22           H  
ATOM   2411 2HG  PRO A 161       6.690  -9.027  26.325  1.00  1.22           H  
ATOM   2412 1HD  PRO A 161       8.041  -8.356  28.546  1.00  1.22           H  
ATOM   2413 2HD  PRO A 161       7.024  -9.873  28.533  1.00  1.22           H  
ATOM   2414  N   ALA A 162      11.185  -9.138  26.870  1.00  1.05           N  
ATOM   2415  CA  ALA A 162      12.451  -8.614  26.421  1.00  1.05           C  
ATOM   2416  C   ALA A 162      13.604  -9.425  26.946  1.00  1.05           C  
ATOM   2417  O   ALA A 162      14.625  -9.593  26.276  1.00  1.05           O  
ATOM   2418  CB  ALA A 162      12.598  -7.210  26.875  1.00  1.05           C  
ATOM   2419  H   ALA A 162      10.643  -8.578  27.534  1.00  1.05           H  
ATOM   2420  HA  ALA A 162      12.472  -8.655  25.332  1.00  1.05           H  
ATOM   2421 1HB  ALA A 162      13.534  -6.820  26.520  1.00  1.05           H  
ATOM   2422 2HB  ALA A 162      11.776  -6.620  26.472  1.00  1.05           H  
ATOM   2423 3HB  ALA A 162      12.578  -7.181  27.963  1.00  1.05           H  
ATOM   2424  N   LEU A 163      13.449  -9.919  28.166  1.00  0.95           N  
ATOM   2425  CA  LEU A 163      14.527 -10.600  28.826  1.00  0.95           C  
ATOM   2426  C   LEU A 163      14.484 -12.055  28.446  1.00  0.95           C  
ATOM   2427  O   LEU A 163      15.519 -12.712  28.389  1.00  0.95           O  
ATOM   2428  CB  LEU A 163      14.430 -10.358  30.322  1.00  0.95           C  
ATOM   2429  CG  LEU A 163      14.506  -8.851  30.676  1.00  0.95           C  
ATOM   2430  CD1 LEU A 163      14.373  -8.670  32.175  1.00  0.95           C  
ATOM   2431  CD2 LEU A 163      15.802  -8.262  30.123  1.00  0.95           C  
ATOM   2432  H   LEU A 163      12.555  -9.836  28.643  1.00  0.95           H  
ATOM   2433  HA  LEU A 163      15.471 -10.183  28.478  1.00  0.95           H  
ATOM   2434 1HB  LEU A 163      13.474 -10.747  30.679  1.00  0.95           H  
ATOM   2435 2HB  LEU A 163      15.242 -10.881  30.826  1.00  0.95           H  
ATOM   2436  HG  LEU A 163      13.664  -8.334  30.211  1.00  0.95           H  
ATOM   2437 1HD1 LEU A 163      14.403  -7.607  32.417  1.00  0.95           H  
ATOM   2438 2HD1 LEU A 163      13.426  -9.091  32.509  1.00  0.95           H  
ATOM   2439 3HD1 LEU A 163      15.195  -9.180  32.677  1.00  0.95           H  
ATOM   2440 1HD2 LEU A 163      15.844  -7.195  30.353  1.00  0.95           H  
ATOM   2441 2HD2 LEU A 163      16.656  -8.765  30.579  1.00  0.95           H  
ATOM   2442 3HD2 LEU A 163      15.833  -8.401  29.042  1.00  0.95           H  
ATOM   2443  N   SER A 164      13.295 -12.563  28.120  1.00  0.87           N  
ATOM   2444  CA  SER A 164      13.233 -13.940  27.648  1.00  0.87           C  
ATOM   2445  C   SER A 164      14.028 -14.022  26.339  1.00  0.87           C  
ATOM   2446  O   SER A 164      14.810 -14.959  26.112  1.00  0.87           O  
ATOM   2447  CB  SER A 164      11.799 -14.361  27.417  1.00  0.87           C  
ATOM   2448  OG  SER A 164      11.084 -14.404  28.622  1.00  0.87           O  
ATOM   2449  H   SER A 164      12.449 -11.998  28.222  1.00  0.87           H  
ATOM   2450  HA  SER A 164      13.695 -14.597  28.386  1.00  0.87           H  
ATOM   2451 1HB  SER A 164      11.322 -13.659  26.730  1.00  0.87           H  
ATOM   2452 2HB  SER A 164      11.779 -15.340  26.941  1.00  0.87           H  
ATOM   2453  HG  SER A 164      11.081 -13.500  28.963  1.00  0.87           H  
ATOM   2454  N   ILE A 165      13.851 -12.995  25.497  1.00  0.82           N  
ATOM   2455  CA  ILE A 165      14.547 -12.907  24.225  1.00  0.82           C  
ATOM   2456  C   ILE A 165      16.034 -12.668  24.475  1.00  0.82           C  
ATOM   2457  O   ILE A 165      16.878 -13.368  23.914  1.00  0.82           O  
ATOM   2458  CB  ILE A 165      13.946 -11.787  23.372  1.00  0.82           C  
ATOM   2459  CG1 ILE A 165      12.499 -12.162  22.998  1.00  0.82           C  
ATOM   2460  CG2 ILE A 165      14.780 -11.626  22.118  1.00  0.82           C  
ATOM   2461  CD1 ILE A 165      11.683 -11.002  22.431  1.00  0.82           C  
ATOM   2462  H   ILE A 165      13.175 -12.265  25.731  1.00  0.82           H  
ATOM   2463  HA  ILE A 165      14.433 -13.843  23.691  1.00  0.82           H  
ATOM   2464  HB  ILE A 165      13.926 -10.854  23.939  1.00  0.82           H  
ATOM   2465 1HG1 ILE A 165      12.538 -12.963  22.277  1.00  0.82           H  
ATOM   2466 2HG1 ILE A 165      11.992 -12.542  23.883  1.00  0.82           H  
ATOM   2467 1HG2 ILE A 165      14.365 -10.833  21.498  1.00  0.82           H  
ATOM   2468 2HG2 ILE A 165      15.791 -11.376  22.407  1.00  0.82           H  
ATOM   2469 3HG2 ILE A 165      14.784 -12.564  21.560  1.00  0.82           H  
ATOM   2470 1HD1 ILE A 165      10.678 -11.347  22.193  1.00  0.82           H  
ATOM   2471 2HD1 ILE A 165      11.625 -10.211  23.179  1.00  0.82           H  
ATOM   2472 3HD1 ILE A 165      12.154 -10.610  21.535  1.00  0.82           H  
ATOM   2473  N   GLY A 166      16.361 -11.720  25.357  1.00  0.78           N  
ATOM   2474  CA  GLY A 166      17.745 -11.421  25.699  1.00  0.78           C  
ATOM   2475  C   GLY A 166      18.487 -12.683  26.142  1.00  0.78           C  
ATOM   2476  O   GLY A 166      19.555 -13.006  25.617  1.00  0.78           O  
ATOM   2477  H   GLY A 166      15.634 -11.151  25.787  1.00  0.78           H  
ATOM   2478 1HA  GLY A 166      18.245 -10.975  24.839  1.00  0.78           H  
ATOM   2479 2HA  GLY A 166      17.762 -10.681  26.500  1.00  0.78           H  
ATOM   2480  N   LEU A 167      17.917 -13.410  27.100  1.00  0.74           N  
ATOM   2481  CA  LEU A 167      18.539 -14.625  27.601  1.00  0.74           C  
ATOM   2482  C   LEU A 167      18.684 -15.668  26.508  1.00  0.74           C  
ATOM   2483  O   LEU A 167      19.696 -16.371  26.452  1.00  0.74           O  
ATOM   2484  CB  LEU A 167      17.711 -15.195  28.749  1.00  0.74           C  
ATOM   2485  CG  LEU A 167      17.739 -14.369  30.035  1.00  0.74           C  
ATOM   2486  CD1 LEU A 167      16.727 -14.931  31.013  1.00  0.74           C  
ATOM   2487  CD2 LEU A 167      19.148 -14.400  30.612  1.00  0.74           C  
ATOM   2488  H   LEU A 167      17.035 -13.107  27.501  1.00  0.74           H  
ATOM   2489  HA  LEU A 167      19.529 -14.373  27.975  1.00  0.74           H  
ATOM   2490 1HB  LEU A 167      16.670 -15.260  28.420  1.00  0.74           H  
ATOM   2491 2HB  LEU A 167      18.065 -16.198  28.979  1.00  0.74           H  
ATOM   2492  HG  LEU A 167      17.463 -13.340  29.816  1.00  0.74           H  
ATOM   2493 1HD1 LEU A 167      16.738 -14.339  31.927  1.00  0.74           H  
ATOM   2494 2HD1 LEU A 167      15.733 -14.887  30.562  1.00  0.74           H  
ATOM   2495 3HD1 LEU A 167      16.979 -15.964  31.244  1.00  0.74           H  
ATOM   2496 1HD2 LEU A 167      19.179 -13.808  31.527  1.00  0.74           H  
ATOM   2497 2HD2 LEU A 167      19.428 -15.429  30.834  1.00  0.74           H  
ATOM   2498 3HD2 LEU A 167      19.847 -13.981  29.885  1.00  0.74           H  
ATOM   2499  N   SER A 168      17.701 -15.764  25.610  1.00  0.71           N  
ATOM   2500  CA  SER A 168      17.797 -16.727  24.529  1.00  0.71           C  
ATOM   2501  C   SER A 168      19.008 -16.394  23.650  1.00  0.71           C  
ATOM   2502  O   SER A 168      19.751 -17.294  23.245  1.00  0.71           O  
ATOM   2503  CB  SER A 168      16.510 -16.722  23.734  1.00  0.71           C  
ATOM   2504  OG  SER A 168      15.449 -17.150  24.547  1.00  0.71           O  
ATOM   2505  H   SER A 168      16.858 -15.192  25.691  1.00  0.71           H  
ATOM   2506  HA  SER A 168      17.941 -17.718  24.957  1.00  0.71           H  
ATOM   2507 1HB  SER A 168      16.306 -15.730  23.347  1.00  0.71           H  
ATOM   2508 2HB  SER A 168      16.603 -17.392  22.892  1.00  0.71           H  
ATOM   2509  HG  SER A 168      15.353 -16.459  25.252  1.00  0.71           H  
ATOM   2510  N   VAL A 169      19.234 -15.097  23.398  1.00  0.69           N  
ATOM   2511  CA  VAL A 169      20.381 -14.632  22.616  1.00  0.69           C  
ATOM   2512  C   VAL A 169      21.691 -14.955  23.339  1.00  0.69           C  
ATOM   2513  O   VAL A 169      22.640 -15.429  22.709  1.00  0.69           O  
ATOM   2514  CB  VAL A 169      20.249 -13.135  22.290  1.00  0.69           C  
ATOM   2515  CG1 VAL A 169      21.531 -12.610  21.664  1.00  0.69           C  
ATOM   2516  CG2 VAL A 169      19.068 -12.947  21.331  1.00  0.69           C  
ATOM   2517  H   VAL A 169      18.564 -14.411  23.754  1.00  0.69           H  
ATOM   2518  HA  VAL A 169      20.391 -15.158  21.668  1.00  0.69           H  
ATOM   2519  HB  VAL A 169      20.068 -12.583  23.204  1.00  0.69           H  
ATOM   2520 1HG1 VAL A 169      21.421 -11.546  21.447  1.00  0.69           H  
ATOM   2521 2HG1 VAL A 169      22.352 -12.756  22.368  1.00  0.69           H  
ATOM   2522 3HG1 VAL A 169      21.737 -13.152  20.743  1.00  0.69           H  
ATOM   2523 1HG2 VAL A 169      18.941 -11.908  21.100  1.00  0.69           H  
ATOM   2524 2HG2 VAL A 169      19.258 -13.502  20.417  1.00  0.69           H  
ATOM   2525 3HG2 VAL A 169      18.162 -13.320  21.798  1.00  0.69           H  
ATOM   2526  N   THR A 170      21.736 -14.745  24.659  1.00  0.67           N  
ATOM   2527  CA  THR A 170      22.922 -15.098  25.444  1.00  0.67           C  
ATOM   2528  C   THR A 170      23.237 -16.575  25.330  1.00  0.67           C  
ATOM   2529  O   THR A 170      24.376 -16.948  25.038  1.00  0.67           O  
ATOM   2530  CB  THR A 170      22.732 -14.746  26.935  1.00  0.67           C  
ATOM   2531  OG1 THR A 170      22.650 -13.346  27.069  1.00  0.67           O  
ATOM   2532  CG2 THR A 170      23.841 -15.297  27.824  1.00  0.67           C  
ATOM   2533  H   THR A 170      20.927 -14.327  25.118  1.00  0.67           H  
ATOM   2534  HA  THR A 170      23.771 -14.535  25.058  1.00  0.67           H  
ATOM   2535  HB  THR A 170      21.795 -15.179  27.264  1.00  0.67           H  
ATOM   2536  HG1 THR A 170      23.501 -12.962  26.750  1.00  0.67           H  
ATOM   2537 1HG2 THR A 170      23.630 -15.037  28.856  1.00  0.67           H  
ATOM   2538 2HG2 THR A 170      23.885 -16.381  27.726  1.00  0.67           H  
ATOM   2539 3HG2 THR A 170      24.773 -14.875  27.547  1.00  0.67           H  
ATOM   2540  N   LEU A 171      22.228 -17.419  25.507  1.00  0.67           N  
ATOM   2541  CA  LEU A 171      22.454 -18.848  25.415  1.00  0.67           C  
ATOM   2542  C   LEU A 171      22.878 -19.215  24.002  1.00  0.67           C  
ATOM   2543  O   LEU A 171      23.782 -20.033  23.799  1.00  0.67           O  
ATOM   2544  CB  LEU A 171      21.178 -19.581  25.807  1.00  0.67           C  
ATOM   2545  CG  LEU A 171      20.802 -19.440  27.284  1.00  0.67           C  
ATOM   2546  CD1 LEU A 171      19.431 -20.044  27.509  1.00  0.67           C  
ATOM   2547  CD2 LEU A 171      21.863 -20.110  28.137  1.00  0.67           C  
ATOM   2548  H   LEU A 171      21.300 -17.059  25.735  1.00  0.67           H  
ATOM   2549  HA  LEU A 171      23.249 -19.122  26.102  1.00  0.67           H  
ATOM   2550 1HB  LEU A 171      20.354 -19.178  25.214  1.00  0.67           H  
ATOM   2551 2HB  LEU A 171      21.290 -20.638  25.577  1.00  0.67           H  
ATOM   2552  HG  LEU A 171      20.750 -18.384  27.546  1.00  0.67           H  
ATOM   2553 1HD1 LEU A 171      19.152 -19.932  28.557  1.00  0.67           H  
ATOM   2554 2HD1 LEU A 171      18.704 -19.524  26.883  1.00  0.67           H  
ATOM   2555 3HD1 LEU A 171      19.451 -21.100  27.248  1.00  0.67           H  
ATOM   2556 1HD2 LEU A 171      21.604 -20.002  29.190  1.00  0.67           H  
ATOM   2557 2HD2 LEU A 171      21.923 -21.168  27.883  1.00  0.67           H  
ATOM   2558 3HD2 LEU A 171      22.820 -19.638  27.950  1.00  0.67           H  
ATOM   2559  N   GLY A 172      22.257 -18.581  23.012  1.00  0.66           N  
ATOM   2560  CA  GLY A 172      22.598 -18.853  21.638  1.00  0.66           C  
ATOM   2561  C   GLY A 172      24.055 -18.508  21.370  1.00  0.66           C  
ATOM   2562  O   GLY A 172      24.767 -19.266  20.708  1.00  0.66           O  
ATOM   2563  H   GLY A 172      21.505 -17.925  23.208  1.00  0.66           H  
ATOM   2564 1HA  GLY A 172      22.434 -19.903  21.449  1.00  0.66           H  
ATOM   2565 2HA  GLY A 172      21.937 -18.283  20.989  1.00  0.66           H  
ATOM   2566  N   HIS A 173      24.515 -17.385  21.928  1.00  0.67           N  
ATOM   2567  CA  HIS A 173      25.897 -16.962  21.782  1.00  0.67           C  
ATOM   2568  C   HIS A 173      26.817 -18.028  22.346  1.00  0.67           C  
ATOM   2569  O   HIS A 173      27.781 -18.442  21.700  1.00  0.67           O  
ATOM   2570  CB  HIS A 173      26.214 -15.668  22.524  1.00  0.67           C  
ATOM   2571  CG  HIS A 173      27.652 -15.212  22.296  1.00  0.67           C  
ATOM   2572  ND1 HIS A 173      28.004 -14.382  21.261  1.00  0.67           N  
ATOM   2573  CD2 HIS A 173      28.823 -15.555  22.912  1.00  0.67           C  
ATOM   2574  CE1 HIS A 173      29.320 -14.207  21.265  1.00  0.67           C  
ATOM   2575  NE2 HIS A 173      29.832 -14.908  22.253  1.00  0.67           N  
ATOM   2576  H   HIS A 173      23.870 -16.791  22.447  1.00  0.67           H  
ATOM   2577  HA  HIS A 173      26.119 -16.825  20.732  1.00  0.67           H  
ATOM   2578 1HB  HIS A 173      25.532 -14.880  22.199  1.00  0.67           H  
ATOM   2579 2HB  HIS A 173      26.064 -15.812  23.584  1.00  0.67           H  
ATOM   2580  HD2 HIS A 173      28.945 -16.230  23.756  1.00  0.67           H  
ATOM   2581  HE1 HIS A 173      29.883 -13.597  20.559  1.00  0.67           H  
ATOM   2582  HE2 HIS A 173      30.813 -14.974  22.486  1.00  0.67           H  
ATOM   2583  N   LEU A 174      26.502 -18.489  23.559  1.00  0.68           N  
ATOM   2584  CA  LEU A 174      27.333 -19.456  24.257  1.00  0.68           C  
ATOM   2585  C   LEU A 174      27.460 -20.753  23.450  1.00  0.68           C  
ATOM   2586  O   LEU A 174      28.472 -21.449  23.554  1.00  0.68           O  
ATOM   2587  CB  LEU A 174      26.748 -19.726  25.654  1.00  0.68           C  
ATOM   2588  CG  LEU A 174      26.819 -18.524  26.621  1.00  0.68           C  
ATOM   2589  CD1 LEU A 174      26.092 -18.831  27.911  1.00  0.68           C  
ATOM   2590  CD2 LEU A 174      28.243 -18.189  26.868  1.00  0.68           C  
ATOM   2591  H   LEU A 174      25.672 -18.116  24.028  1.00  0.68           H  
ATOM   2592  HA  LEU A 174      28.328 -19.028  24.376  1.00  0.68           H  
ATOM   2593 1HB  LEU A 174      25.701 -20.001  25.542  1.00  0.68           H  
ATOM   2594 2HB  LEU A 174      27.280 -20.559  26.104  1.00  0.68           H  
ATOM   2595  HG  LEU A 174      26.339 -17.685  26.170  1.00  0.68           H  
ATOM   2596 1HD1 LEU A 174      26.142 -17.962  28.568  1.00  0.68           H  
ATOM   2597 2HD1 LEU A 174      25.060 -19.054  27.690  1.00  0.68           H  
ATOM   2598 3HD1 LEU A 174      26.555 -19.685  28.398  1.00  0.68           H  
ATOM   2599 1HD2 LEU A 174      28.306 -17.336  27.527  1.00  0.68           H  
ATOM   2600 2HD2 LEU A 174      28.751 -19.037  27.325  1.00  0.68           H  
ATOM   2601 3HD2 LEU A 174      28.701 -17.953  25.914  1.00  0.68           H  
ATOM   2602  N   VAL A 175      26.432 -21.087  22.663  1.00  0.70           N  
ATOM   2603  CA  VAL A 175      26.492 -22.267  21.811  1.00  0.70           C  
ATOM   2604  C   VAL A 175      27.193 -22.019  20.463  1.00  0.70           C  
ATOM   2605  O   VAL A 175      27.972 -22.854  20.030  1.00  0.70           O  
ATOM   2606  CB  VAL A 175      25.097 -22.821  21.532  1.00  0.70           C  
ATOM   2607  CG1 VAL A 175      25.208 -23.983  20.523  1.00  0.70           C  
ATOM   2608  CG2 VAL A 175      24.456 -23.284  22.820  1.00  0.70           C  
ATOM   2609  H   VAL A 175      25.590 -20.509  22.674  1.00  0.70           H  
ATOM   2610  HA  VAL A 175      27.054 -23.032  22.346  1.00  0.70           H  
ATOM   2611  HB  VAL A 175      24.488 -22.034  21.088  1.00  0.70           H  
ATOM   2612 1HG1 VAL A 175      24.220 -24.378  20.305  1.00  0.70           H  
ATOM   2613 2HG1 VAL A 175      25.664 -23.623  19.600  1.00  0.70           H  
ATOM   2614 3HG1 VAL A 175      25.826 -24.772  20.947  1.00  0.70           H  
ATOM   2615 1HG2 VAL A 175      23.457 -23.667  22.609  1.00  0.70           H  
ATOM   2616 2HG2 VAL A 175      25.063 -24.069  23.267  1.00  0.70           H  
ATOM   2617 3HG2 VAL A 175      24.384 -22.447  23.510  1.00  0.70           H  
ATOM   2618  N   GLY A 176      26.860 -20.923  19.762  1.00  0.72           N  
ATOM   2619  CA  GLY A 176      27.430 -20.594  18.437  1.00  0.72           C  
ATOM   2620  C   GLY A 176      28.941 -20.319  18.456  1.00  0.72           C  
ATOM   2621  O   GLY A 176      29.682 -20.572  17.479  1.00  0.72           O  
ATOM   2622  H   GLY A 176      26.194 -20.274  20.174  1.00  0.72           H  
ATOM   2623 1HA  GLY A 176      27.220 -21.406  17.746  1.00  0.72           H  
ATOM   2624 2HA  GLY A 176      26.912 -19.717  18.047  1.00  0.72           H  
ATOM   2625  N   ILE A 177      29.393 -19.738  19.549  1.00  0.74           N  
ATOM   2626  CA  ILE A 177      30.782 -19.402  19.700  1.00  0.74           C  
ATOM   2627  C   ILE A 177      31.560 -20.712  19.672  1.00  0.74           C  
ATOM   2628  O   ILE A 177      31.063 -21.739  20.119  1.00  0.74           O  
ATOM   2629  CB  ILE A 177      30.985 -18.559  20.957  1.00  0.74           C  
ATOM   2630  CG1 ILE A 177      32.312 -17.850  20.909  1.00  0.74           C  
ATOM   2631  CG2 ILE A 177      30.867 -19.427  22.140  1.00  0.74           C  
ATOM   2632  CD1 ILE A 177      32.367 -16.812  19.823  1.00  0.74           C  
ATOM   2633  H   ILE A 177      28.748 -19.498  20.307  1.00  0.74           H  
ATOM   2634  HA  ILE A 177      31.093 -18.798  18.849  1.00  0.74           H  
ATOM   2635  HB  ILE A 177      30.217 -17.805  21.020  1.00  0.74           H  
ATOM   2636 1HG1 ILE A 177      32.449 -17.325  21.823  1.00  0.74           H  
ATOM   2637 2HG1 ILE A 177      33.121 -18.568  20.784  1.00  0.74           H  
ATOM   2638 1HG2 ILE A 177      30.976 -18.850  23.030  1.00  0.74           H  
ATOM   2639 2HG2 ILE A 177      29.893 -19.895  22.130  1.00  0.74           H  
ATOM   2640 3HG2 ILE A 177      31.620 -20.177  22.100  1.00  0.74           H  
ATOM   2641 1HD1 ILE A 177      33.331 -16.308  19.848  1.00  0.74           H  
ATOM   2642 2HD1 ILE A 177      32.233 -17.293  18.858  1.00  0.74           H  
ATOM   2643 3HD1 ILE A 177      31.571 -16.086  19.976  1.00  0.74           H  
ATOM   2644  N   TYR A 178      32.747 -20.682  19.078  1.00  0.76           N  
ATOM   2645  CA  TYR A 178      33.623 -21.841  18.842  1.00  0.76           C  
ATOM   2646  C   TYR A 178      33.191 -22.740  17.674  1.00  0.76           C  
ATOM   2647  O   TYR A 178      33.868 -23.728  17.391  1.00  0.76           O  
ATOM   2648  CB  TYR A 178      33.794 -22.738  20.078  1.00  0.76           C  
ATOM   2649  CG  TYR A 178      34.394 -22.074  21.299  1.00  0.76           C  
ATOM   2650  CD1 TYR A 178      33.655 -21.922  22.459  1.00  0.76           C  
ATOM   2651  CD2 TYR A 178      35.701 -21.635  21.251  1.00  0.76           C  
ATOM   2652  CE1 TYR A 178      34.228 -21.340  23.570  1.00  0.76           C  
ATOM   2653  CE2 TYR A 178      36.276 -21.055  22.355  1.00  0.76           C  
ATOM   2654  CZ  TYR A 178      35.554 -20.910  23.511  1.00  0.76           C  
ATOM   2655  OH  TYR A 178      36.153 -20.347  24.612  1.00  0.76           O  
ATOM   2656  H   TYR A 178      33.076 -19.783  18.755  1.00  0.76           H  
ATOM   2657  HA  TYR A 178      34.610 -21.456  18.589  1.00  0.76           H  
ATOM   2658 1HB  TYR A 178      32.859 -23.207  20.359  1.00  0.76           H  
ATOM   2659 2HB  TYR A 178      34.459 -23.555  19.803  1.00  0.76           H  
ATOM   2660  HD1 TYR A 178      32.620 -22.273  22.494  1.00  0.76           H  
ATOM   2661  HD2 TYR A 178      36.281 -21.757  20.336  1.00  0.76           H  
ATOM   2662  HE1 TYR A 178      33.649 -21.226  24.485  1.00  0.76           H  
ATOM   2663  HE2 TYR A 178      37.312 -20.717  22.315  1.00  0.76           H  
ATOM   2664  HH  TYR A 178      37.073 -20.156  24.413  1.00  0.76           H  
ATOM   2665  N   PHE A 179      32.104 -22.386  16.982  1.00  0.77           N  
ATOM   2666  CA  PHE A 179      31.718 -23.081  15.753  1.00  0.77           C  
ATOM   2667  C   PHE A 179      31.590 -22.112  14.586  1.00  0.77           C  
ATOM   2668  O   PHE A 179      32.167 -22.321  13.511  1.00  0.77           O  
ATOM   2669  CB  PHE A 179      30.355 -23.750  15.898  1.00  0.77           C  
ATOM   2670  CG  PHE A 179      30.248 -24.787  16.906  1.00  0.77           C  
ATOM   2671  CD1 PHE A 179      29.672 -24.485  18.095  1.00  0.77           C  
ATOM   2672  CD2 PHE A 179      30.679 -26.074  16.670  1.00  0.77           C  
ATOM   2673  CE1 PHE A 179      29.517 -25.434  19.072  1.00  0.77           C  
ATOM   2674  CE2 PHE A 179      30.534 -27.045  17.638  1.00  0.77           C  
ATOM   2675  CZ  PHE A 179      29.949 -26.722  18.848  1.00  0.77           C  
ATOM   2676  H   PHE A 179      31.521 -21.616  17.304  1.00  0.77           H  
ATOM   2677  HA  PHE A 179      32.476 -23.827  15.511  1.00  0.77           H  
ATOM   2678 1HB  PHE A 179      29.629 -22.989  16.165  1.00  0.77           H  
ATOM   2679 2HB  PHE A 179      30.049 -24.170  14.943  1.00  0.77           H  
ATOM   2680  HD1 PHE A 179      29.339 -23.464  18.256  1.00  0.77           H  
ATOM   2681  HD2 PHE A 179      31.134 -26.317  15.710  1.00  0.77           H  
ATOM   2682  HE1 PHE A 179      29.052 -25.158  20.022  1.00  0.77           H  
ATOM   2683  HE2 PHE A 179      30.877 -28.062  17.450  1.00  0.77           H  
ATOM   2684  HZ  PHE A 179      29.828 -27.480  19.619  1.00  0.77           H  
ATOM   2685  N   THR A 180      30.809 -21.046  14.822  1.00  0.77           N  
ATOM   2686  CA  THR A 180      30.429 -20.105  13.770  1.00  0.77           C  
ATOM   2687  C   THR A 180      30.827 -18.652  14.016  1.00  0.77           C  
ATOM   2688  O   THR A 180      30.997 -17.863  13.078  1.00  0.77           O  
ATOM   2689  CB  THR A 180      28.910 -20.105  13.685  1.00  0.77           C  
ATOM   2690  OG1 THR A 180      28.372 -19.630  14.939  1.00  0.77           O  
ATOM   2691  CG2 THR A 180      28.400 -21.519  13.480  1.00  0.77           C  
ATOM   2692  H   THR A 180      30.400 -20.934  15.746  1.00  0.77           H  
ATOM   2693  HA  THR A 180      30.868 -20.434  12.839  1.00  0.77           H  
ATOM   2694  HB  THR A 180      28.579 -19.460  12.869  1.00  0.77           H  
ATOM   2695  HG1 THR A 180      27.437 -19.424  14.798  1.00  0.77           H  
ATOM   2696 1HG2 THR A 180      27.327 -21.529  13.442  1.00  0.77           H  
ATOM   2697 2HG2 THR A 180      28.788 -21.890  12.581  1.00  0.77           H  
ATOM   2698 3HG2 THR A 180      28.710 -22.139  14.283  1.00  0.77           H  
ATOM   2699  N   GLY A 181      30.947 -18.298  15.288  1.00  0.76           N  
ATOM   2700  CA  GLY A 181      31.180 -16.905  15.649  1.00  0.76           C  
ATOM   2701  C   GLY A 181      29.885 -16.187  16.050  1.00  0.76           C  
ATOM   2702  O   GLY A 181      29.906 -14.982  16.318  1.00  0.76           O  
ATOM   2703  H   GLY A 181      30.788 -18.999  16.008  1.00  0.76           H  
ATOM   2704 1HA  GLY A 181      31.889 -16.863  16.473  1.00  0.76           H  
ATOM   2705 2HA  GLY A 181      31.640 -16.384  14.810  1.00  0.76           H  
ATOM   2706  N   CYS A 182      28.789 -16.954  16.183  1.00  0.76           N  
ATOM   2707  CA  CYS A 182      27.466 -16.474  16.609  1.00  0.76           C  
ATOM   2708  C   CYS A 182      26.746 -15.582  15.618  1.00  0.76           C  
ATOM   2709  O   CYS A 182      26.204 -14.527  15.960  1.00  0.76           O  
ATOM   2710  CB  CYS A 182      27.598 -15.719  17.915  1.00  0.76           C  
ATOM   2711  SG  CYS A 182      28.425 -16.685  19.080  1.00  0.76           S  
ATOM   2712  H   CYS A 182      28.853 -17.929  15.899  1.00  0.76           H  
ATOM   2713  HA  CYS A 182      26.838 -17.350  16.782  1.00  0.76           H  
ATOM   2714 1HB  CYS A 182      28.107 -14.769  17.806  1.00  0.76           H  
ATOM   2715 2HB  CYS A 182      26.607 -15.506  18.308  1.00  0.76           H  
ATOM   2716  HG  CYS A 182      28.286 -15.813  20.107  1.00  0.76           H  
ATOM   2717  N   SER A 183      26.707 -16.024  14.378  1.00  0.75           N  
ATOM   2718  CA  SER A 183      26.017 -15.327  13.310  1.00  0.75           C  
ATOM   2719  C   SER A 183      24.547 -15.634  13.395  1.00  0.75           C  
ATOM   2720  O   SER A 183      24.007 -16.244  12.501  1.00  0.75           O  
ATOM   2721  CB  SER A 183      26.531 -15.823  11.976  1.00  0.75           C  
ATOM   2722  OG  SER A 183      25.879 -15.194  10.884  1.00  0.75           O  
ATOM   2723  H   SER A 183      27.096 -16.940  14.177  1.00  0.75           H  
ATOM   2724  HA  SER A 183      26.173 -14.254  13.414  1.00  0.75           H  
ATOM   2725 1HB  SER A 183      27.602 -15.648  11.912  1.00  0.75           H  
ATOM   2726 2HB  SER A 183      26.379 -16.897  11.919  1.00  0.75           H  
ATOM   2727  HG  SER A 183      26.037 -14.262  10.983  1.00  0.75           H  
ATOM   2728  N   MET A 184      23.890 -15.197  14.459  1.00  0.74           N  
ATOM   2729  CA  MET A 184      22.472 -15.514  14.668  1.00  0.74           C  
ATOM   2730  C   MET A 184      21.587 -14.354  14.255  1.00  0.74           C  
ATOM   2731  O   MET A 184      20.371 -14.358  14.471  1.00  0.74           O  
ATOM   2732  CB  MET A 184      22.230 -15.796  16.122  1.00  0.74           C  
ATOM   2733  CG  MET A 184      22.978 -16.974  16.681  1.00  0.74           C  
ATOM   2734  SD  MET A 184      22.507 -17.280  18.356  1.00  0.74           S  
ATOM   2735  CE  MET A 184      23.142 -15.810  19.161  1.00  0.74           C  
ATOM   2736  H   MET A 184      24.429 -14.688  15.159  1.00  0.74           H  
ATOM   2737  HA  MET A 184      22.211 -16.386  14.071  1.00  0.74           H  
ATOM   2738 1HB  MET A 184      22.486 -14.918  16.709  1.00  0.74           H  
ATOM   2739 2HB  MET A 184      21.182 -15.993  16.259  1.00  0.74           H  
ATOM   2740 1HG  MET A 184      22.764 -17.865  16.086  1.00  0.74           H  
ATOM   2741 2HG  MET A 184      24.052 -16.789  16.644  1.00  0.74           H  
ATOM   2742 1HE  MET A 184      22.903 -15.840  20.218  1.00  0.74           H  
ATOM   2743 2HE  MET A 184      24.223 -15.758  19.031  1.00  0.74           H  
ATOM   2744 3HE  MET A 184      22.682 -14.926  18.719  1.00  0.74           H  
ATOM   2745  N   ASN A 185      22.239 -13.353  13.706  1.00  0.75           N  
ATOM   2746  CA  ASN A 185      21.674 -12.100  13.276  1.00  0.75           C  
ATOM   2747  C   ASN A 185      22.461 -11.650  12.065  1.00  0.75           C  
ATOM   2748  O   ASN A 185      23.570 -11.128  12.228  1.00  0.75           O  
ATOM   2749  CB  ASN A 185      21.755 -11.084  14.394  1.00  0.75           C  
ATOM   2750  CG  ASN A 185      21.095  -9.755  14.080  1.00  0.75           C  
ATOM   2751  OD1 ASN A 185      21.093  -9.291  12.925  1.00  0.75           O  
ATOM   2752  ND2 ASN A 185      20.516  -9.142  15.111  1.00  0.75           N  
ATOM   2753  H   ASN A 185      23.228 -13.494  13.578  1.00  0.75           H  
ATOM   2754  HA  ASN A 185      20.635 -12.246  13.027  1.00  0.75           H  
ATOM   2755 1HB  ASN A 185      21.285 -11.498  15.288  1.00  0.75           H  
ATOM   2756 2HB  ASN A 185      22.801 -10.902  14.640  1.00  0.75           H  
ATOM   2757 1HD2 ASN A 185      20.030  -8.243  15.009  1.00  0.75           H  
ATOM   2758 2HD2 ASN A 185      20.522  -9.580  16.012  1.00  0.75           H  
ATOM   2759  N   PRO A 186      21.945 -11.832  10.838  1.00  0.75           N  
ATOM   2760  CA  PRO A 186      22.631 -11.514   9.612  1.00  0.75           C  
ATOM   2761  C   PRO A 186      23.190 -10.112   9.615  1.00  0.75           C  
ATOM   2762  O   PRO A 186      24.223  -9.860   8.999  1.00  0.75           O  
ATOM   2763  CB  PRO A 186      21.522 -11.598   8.571  1.00  0.75           C  
ATOM   2764  CG  PRO A 186      20.541 -12.598   9.124  1.00  0.75           C  
ATOM   2765  CD  PRO A 186      20.561 -12.348  10.635  1.00  0.75           C  
ATOM   2766  HA  PRO A 186      23.422 -12.260   9.427  1.00  0.75           H  
ATOM   2767 1HB  PRO A 186      21.069 -10.601   8.435  1.00  0.75           H  
ATOM   2768 2HB  PRO A 186      21.944 -11.868   7.624  1.00  0.75           H  
ATOM   2769 1HG  PRO A 186      19.546 -12.426   8.691  1.00  0.75           H  
ATOM   2770 2HG  PRO A 186      20.823 -13.599   8.825  1.00  0.75           H  
ATOM   2771 1HD  PRO A 186      19.820 -11.594  10.900  1.00  0.75           H  
ATOM   2772 2HD  PRO A 186      20.395 -13.293  11.164  1.00  0.75           H  
ATOM   2773  N   ALA A 187      22.514  -9.184  10.306  1.00  0.76           N  
ATOM   2774  CA  ALA A 187      22.976  -7.820  10.297  1.00  0.76           C  
ATOM   2775  C   ALA A 187      24.317  -7.722  10.988  1.00  0.76           C  
ATOM   2776  O   ALA A 187      25.230  -7.048  10.506  1.00  0.76           O  
ATOM   2777  CB  ALA A 187      21.933  -6.929  10.938  1.00  0.76           C  
ATOM   2778  H   ALA A 187      21.716  -9.417  10.893  1.00  0.76           H  
ATOM   2779  HA  ALA A 187      23.124  -7.521   9.268  1.00  0.76           H  
ATOM   2780 1HB  ALA A 187      22.241  -5.916  10.889  1.00  0.76           H  
ATOM   2781 2HB  ALA A 187      21.000  -7.022  10.404  1.00  0.76           H  
ATOM   2782 3HB  ALA A 187      21.782  -7.200  11.967  1.00  0.76           H  
ATOM   2783  N   ARG A 188      24.470  -8.456  12.091  1.00  0.78           N  
ATOM   2784  CA  ARG A 188      25.722  -8.432  12.814  1.00  0.78           C  
ATOM   2785  C   ARG A 188      26.827  -8.958  11.944  1.00  0.78           C  
ATOM   2786  O   ARG A 188      27.934  -8.447  11.992  1.00  0.78           O  
ATOM   2787  CB  ARG A 188      25.678  -9.218  14.105  1.00  0.78           C  
ATOM   2788  CG  ARG A 188      26.993  -9.211  14.846  1.00  0.78           C  
ATOM   2789  CD  ARG A 188      26.897  -9.877  16.142  1.00  0.78           C  
ATOM   2790  NE  ARG A 188      28.199  -9.976  16.775  1.00  0.78           N  
ATOM   2791  CZ  ARG A 188      29.025 -11.046  16.650  1.00  0.78           C  
ATOM   2792  NH1 ARG A 188      28.634 -12.080  15.954  1.00  0.78           N  
ATOM   2793  NH2 ARG A 188      30.205 -11.045  17.231  1.00  0.78           N  
ATOM   2794  H   ARG A 188      23.728  -9.073  12.400  1.00  0.78           H  
ATOM   2795  HA  ARG A 188      25.953  -7.399  13.065  1.00  0.78           H  
ATOM   2796 1HB  ARG A 188      24.912  -8.808  14.757  1.00  0.78           H  
ATOM   2797 2HB  ARG A 188      25.415 -10.256  13.894  1.00  0.78           H  
ATOM   2798 1HG  ARG A 188      27.746  -9.729  14.247  1.00  0.78           H  
ATOM   2799 2HG  ARG A 188      27.310  -8.178  15.015  1.00  0.78           H  
ATOM   2800 1HD  ARG A 188      26.234  -9.308  16.787  1.00  0.78           H  
ATOM   2801 2HD  ARG A 188      26.502 -10.886  16.010  1.00  0.78           H  
ATOM   2802  HE  ARG A 188      28.526  -9.186  17.315  1.00  0.78           H  
ATOM   2803 1HH1 ARG A 188      27.726 -12.064  15.518  1.00  0.78           H  
ATOM   2804 2HH1 ARG A 188      29.249 -12.912  15.832  1.00  0.78           H  
ATOM   2805 1HH2 ARG A 188      30.476 -10.253  17.781  1.00  0.78           H  
ATOM   2806 2HH2 ARG A 188      30.823 -11.839  17.128  1.00  0.78           H  
ATOM   2807  N   SER A 189      26.540 -10.000  11.161  1.00  0.79           N  
ATOM   2808  CA  SER A 189      27.573 -10.544  10.279  1.00  0.79           C  
ATOM   2809  C   SER A 189      27.958  -9.551   9.188  1.00  0.79           C  
ATOM   2810  O   SER A 189      29.150  -9.317   8.939  1.00  0.79           O  
ATOM   2811  CB  SER A 189      27.096 -11.834   9.637  1.00  0.79           C  
ATOM   2812  OG  SER A 189      26.952 -12.826  10.617  1.00  0.79           O  
ATOM   2813  H   SER A 189      25.592 -10.386  11.190  1.00  0.79           H  
ATOM   2814  HA  SER A 189      28.459 -10.753  10.877  1.00  0.79           H  
ATOM   2815 1HB  SER A 189      26.142 -11.666   9.139  1.00  0.79           H  
ATOM   2816 2HB  SER A 189      27.815 -12.157   8.883  1.00  0.79           H  
ATOM   2817  HG  SER A 189      26.639 -13.627  10.173  1.00  0.79           H  
ATOM   2818  N   PHE A 190      26.947  -8.922   8.586  1.00  0.79           N  
ATOM   2819  CA  PHE A 190      27.187  -7.979   7.511  1.00  0.79           C  
ATOM   2820  C   PHE A 190      27.965  -6.765   7.948  1.00  0.79           C  
ATOM   2821  O   PHE A 190      28.834  -6.308   7.214  1.00  0.79           O  
ATOM   2822  CB  PHE A 190      25.876  -7.539   6.866  1.00  0.79           C  
ATOM   2823  CG  PHE A 190      25.368  -8.495   5.809  1.00  0.79           C  
ATOM   2824  CD1 PHE A 190      24.183  -9.208   5.957  1.00  0.79           C  
ATOM   2825  CD2 PHE A 190      26.094  -8.659   4.636  1.00  0.79           C  
ATOM   2826  CE1 PHE A 190      23.732 -10.054   4.967  1.00  0.79           C  
ATOM   2827  CE2 PHE A 190      25.648  -9.506   3.642  1.00  0.79           C  
ATOM   2828  CZ  PHE A 190      24.465 -10.203   3.807  1.00  0.79           C  
ATOM   2829  H   PHE A 190      25.987  -9.141   8.855  1.00  0.79           H  
ATOM   2830  HA  PHE A 190      27.768  -8.491   6.749  1.00  0.79           H  
ATOM   2831 1HB  PHE A 190      25.112  -7.448   7.640  1.00  0.79           H  
ATOM   2832 2HB  PHE A 190      26.003  -6.557   6.413  1.00  0.79           H  
ATOM   2833  HD1 PHE A 190      23.602  -9.089   6.861  1.00  0.79           H  
ATOM   2834  HD2 PHE A 190      27.027  -8.104   4.504  1.00  0.79           H  
ATOM   2835  HE1 PHE A 190      22.798 -10.599   5.099  1.00  0.79           H  
ATOM   2836  HE2 PHE A 190      26.227  -9.624   2.725  1.00  0.79           H  
ATOM   2837  HZ  PHE A 190      24.117 -10.864   3.019  1.00  0.79           H  
ATOM   2838  N   GLY A 191      27.694  -6.252   9.137  1.00  0.79           N  
ATOM   2839  CA  GLY A 191      28.389  -5.066   9.596  1.00  0.79           C  
ATOM   2840  C   GLY A 191      29.905  -5.170   9.352  1.00  0.79           C  
ATOM   2841  O   GLY A 191      30.419  -4.574   8.401  1.00  0.79           O  
ATOM   2842  H   GLY A 191      26.959  -6.670   9.711  1.00  0.79           H  
ATOM   2843 1HA  GLY A 191      28.007  -4.238   9.018  1.00  0.79           H  
ATOM   2844 2HA  GLY A 191      28.143  -4.846  10.631  1.00  0.79           H  
ATOM   2845  N   PRO A 192      30.656  -5.889  10.203  1.00  0.79           N  
ATOM   2846  CA  PRO A 192      32.075  -6.135  10.103  1.00  0.79           C  
ATOM   2847  C   PRO A 192      32.492  -6.718   8.753  1.00  0.79           C  
ATOM   2848  O   PRO A 192      33.572  -6.407   8.258  1.00  0.79           O  
ATOM   2849  CB  PRO A 192      32.289  -7.169  11.203  1.00  0.79           C  
ATOM   2850  CG  PRO A 192      31.236  -6.921  12.152  1.00  0.79           C  
ATOM   2851  CD  PRO A 192      30.053  -6.580  11.304  1.00  0.79           C  
ATOM   2852  HA  PRO A 192      32.627  -5.215  10.327  1.00  0.79           H  
ATOM   2853 1HB  PRO A 192      32.250  -8.181  10.782  1.00  0.79           H  
ATOM   2854 2HB  PRO A 192      33.274  -7.026  11.673  1.00  0.79           H  
ATOM   2855 1HG  PRO A 192      31.079  -7.819  12.768  1.00  0.79           H  
ATOM   2856 2HG  PRO A 192      31.548  -6.124  12.816  1.00  0.79           H  
ATOM   2857 1HD  PRO A 192      29.638  -7.485  10.894  1.00  0.79           H  
ATOM   2858 2HD  PRO A 192      29.344  -6.003  11.885  1.00  0.79           H  
ATOM   2859  N   ALA A 193      31.634  -7.523   8.098  1.00  0.80           N  
ATOM   2860  CA  ALA A 193      32.026  -8.087   6.808  1.00  0.80           C  
ATOM   2861  C   ALA A 193      32.309  -6.999   5.792  1.00  0.80           C  
ATOM   2862  O   ALA A 193      33.219  -7.142   4.957  1.00  0.80           O  
ATOM   2863  CB  ALA A 193      30.942  -8.983   6.269  1.00  0.80           C  
ATOM   2864  H   ALA A 193      30.726  -7.801   8.478  1.00  0.80           H  
ATOM   2865  HA  ALA A 193      32.935  -8.668   6.959  1.00  0.80           H  
ATOM   2866 1HB  ALA A 193      31.255  -9.406   5.327  1.00  0.80           H  
ATOM   2867 2HB  ALA A 193      30.738  -9.780   6.977  1.00  0.80           H  
ATOM   2868 3HB  ALA A 193      30.044  -8.397   6.117  1.00  0.80           H  
ATOM   2869  N   VAL A 194      31.519  -5.913   5.878  1.00  0.83           N  
ATOM   2870  CA  VAL A 194      31.610  -4.765   4.997  1.00  0.83           C  
ATOM   2871  C   VAL A 194      32.686  -3.810   5.473  1.00  0.83           C  
ATOM   2872  O   VAL A 194      33.562  -3.418   4.708  1.00  0.83           O  
ATOM   2873  CB  VAL A 194      30.257  -4.021   4.971  1.00  0.83           C  
ATOM   2874  CG1 VAL A 194      30.365  -2.742   4.168  1.00  0.83           C  
ATOM   2875  CG2 VAL A 194      29.176  -4.914   4.372  1.00  0.83           C  
ATOM   2876  H   VAL A 194      30.800  -5.877   6.613  1.00  0.83           H  
ATOM   2877  HA  VAL A 194      31.861  -5.109   3.999  1.00  0.83           H  
ATOM   2878  HB  VAL A 194      29.984  -3.762   5.994  1.00  0.83           H  
ATOM   2879 1HG1 VAL A 194      29.405  -2.229   4.181  1.00  0.83           H  
ATOM   2880 2HG1 VAL A 194      31.125  -2.099   4.610  1.00  0.83           H  
ATOM   2881 3HG1 VAL A 194      30.639  -2.979   3.140  1.00  0.83           H  
ATOM   2882 1HG2 VAL A 194      28.230  -4.388   4.387  1.00  0.83           H  
ATOM   2883 2HG2 VAL A 194      29.424  -5.152   3.370  1.00  0.83           H  
ATOM   2884 3HG2 VAL A 194      29.087  -5.826   4.936  1.00  0.83           H  
ATOM   2885  N   VAL A 195      32.652  -3.480   6.757  1.00  0.90           N  
ATOM   2886  CA  VAL A 195      33.570  -2.512   7.348  1.00  0.90           C  
ATOM   2887  C   VAL A 195      35.020  -2.938   7.233  1.00  0.90           C  
ATOM   2888  O   VAL A 195      35.899  -2.121   6.960  1.00  0.90           O  
ATOM   2889  CB  VAL A 195      33.193  -2.281   8.811  1.00  0.90           C  
ATOM   2890  CG1 VAL A 195      34.245  -1.439   9.546  1.00  0.90           C  
ATOM   2891  CG2 VAL A 195      31.830  -1.595   8.833  1.00  0.90           C  
ATOM   2892  H   VAL A 195      31.925  -3.892   7.344  1.00  0.90           H  
ATOM   2893  HA  VAL A 195      33.448  -1.569   6.815  1.00  0.90           H  
ATOM   2894  HB  VAL A 195      33.129  -3.234   9.315  1.00  0.90           H  
ATOM   2895 1HG1 VAL A 195      33.933  -1.305  10.581  1.00  0.90           H  
ATOM   2896 2HG1 VAL A 195      35.208  -1.954   9.522  1.00  0.90           H  
ATOM   2897 3HG1 VAL A 195      34.343  -0.466   9.068  1.00  0.90           H  
ATOM   2898 1HG2 VAL A 195      31.524  -1.443   9.843  1.00  0.90           H  
ATOM   2899 2HG2 VAL A 195      31.896  -0.634   8.327  1.00  0.90           H  
ATOM   2900 3HG2 VAL A 195      31.097  -2.216   8.327  1.00  0.90           H  
ATOM   2901  N   MET A 196      35.274  -4.222   7.440  1.00  1.00           N  
ATOM   2902  CA  MET A 196      36.613  -4.756   7.368  1.00  1.00           C  
ATOM   2903  C   MET A 196      37.004  -5.146   5.937  1.00  1.00           C  
ATOM   2904  O   MET A 196      38.103  -5.660   5.723  1.00  1.00           O  
ATOM   2905  CB  MET A 196      36.699  -5.976   8.276  1.00  1.00           C  
ATOM   2906  CG  MET A 196      36.384  -5.667   9.720  1.00  1.00           C  
ATOM   2907  SD  MET A 196      37.468  -4.492  10.399  1.00  1.00           S  
ATOM   2908  CE  MET A 196      38.945  -5.488  10.504  1.00  1.00           C  
ATOM   2909  H   MET A 196      34.520  -4.865   7.674  1.00  1.00           H  
ATOM   2910  HA  MET A 196      37.309  -3.993   7.712  1.00  1.00           H  
ATOM   2911 1HB  MET A 196      36.014  -6.745   7.925  1.00  1.00           H  
ATOM   2912 2HB  MET A 196      37.703  -6.379   8.232  1.00  1.00           H  
ATOM   2913 1HG  MET A 196      35.365  -5.288   9.801  1.00  1.00           H  
ATOM   2914 2HG  MET A 196      36.455  -6.564  10.308  1.00  1.00           H  
ATOM   2915 1HE  MET A 196      39.757  -4.895  10.937  1.00  1.00           H  
ATOM   2916 2HE  MET A 196      38.755  -6.347  11.133  1.00  1.00           H  
ATOM   2917 3HE  MET A 196      39.230  -5.824   9.508  1.00  1.00           H  
ATOM   2918  N   ASN A 197      36.105  -4.926   4.958  1.00  1.14           N  
ATOM   2919  CA  ASN A 197      36.340  -5.296   3.563  1.00  1.14           C  
ATOM   2920  C   ASN A 197      36.752  -6.758   3.405  1.00  1.14           C  
ATOM   2921  O   ASN A 197      37.748  -7.042   2.736  1.00  1.14           O  
ATOM   2922  CB  ASN A 197      37.388  -4.393   2.935  1.00  1.14           C  
ATOM   2923  CG  ASN A 197      36.954  -2.950   2.848  1.00  1.14           C  
ATOM   2924  OD1 ASN A 197      35.851  -2.636   2.385  1.00  1.14           O  
ATOM   2925  ND2 ASN A 197      37.811  -2.062   3.289  1.00  1.14           N  
ATOM   2926  H   ASN A 197      35.228  -4.455   5.163  1.00  1.14           H  
ATOM   2927  HA  ASN A 197      35.399  -5.168   3.023  1.00  1.14           H  
ATOM   2928 1HB  ASN A 197      38.314  -4.446   3.503  1.00  1.14           H  
ATOM   2929 2HB  ASN A 197      37.607  -4.750   1.930  1.00  1.14           H  
ATOM   2930 1HD2 ASN A 197      37.581  -1.089   3.261  1.00  1.14           H  
ATOM   2931 2HD2 ASN A 197      38.693  -2.358   3.657  1.00  1.14           H  
ATOM   2932  N   ARG A 198      36.028  -7.688   4.041  1.00  1.30           N  
ATOM   2933  CA  ARG A 198      36.445  -9.085   3.974  1.00  1.30           C  
ATOM   2934  C   ARG A 198      35.477 -10.004   3.252  1.00  1.30           C  
ATOM   2935  O   ARG A 198      35.854 -10.636   2.262  1.00  1.30           O  
ATOM   2936  CB  ARG A 198      36.607  -9.640   5.385  1.00  1.30           C  
ATOM   2937  CG  ARG A 198      37.767  -9.074   6.183  1.00  1.30           C  
ATOM   2938  CD  ARG A 198      37.839  -9.671   7.538  1.00  1.30           C  
ATOM   2939  NE  ARG A 198      38.857  -9.039   8.368  1.00  1.30           N  
ATOM   2940  CZ  ARG A 198      40.159  -9.373   8.378  1.00  1.30           C  
ATOM   2941  NH1 ARG A 198      40.598 -10.342   7.605  1.00  1.30           N  
ATOM   2942  NH2 ARG A 198      41.002  -8.729   9.165  1.00  1.30           N  
ATOM   2943  H   ARG A 198      35.178  -7.425   4.542  1.00  1.30           H  
ATOM   2944  HA  ARG A 198      37.406  -9.133   3.464  1.00  1.30           H  
ATOM   2945 1HB  ARG A 198      35.700  -9.441   5.956  1.00  1.30           H  
ATOM   2946 2HB  ARG A 198      36.727 -10.723   5.333  1.00  1.30           H  
ATOM   2947 1HG  ARG A 198      38.703  -9.264   5.661  1.00  1.30           H  
ATOM   2948 2HG  ARG A 198      37.629  -8.015   6.294  1.00  1.30           H  
ATOM   2949 1HD  ARG A 198      36.882  -9.543   8.015  1.00  1.30           H  
ATOM   2950 2HD  ARG A 198      38.068 -10.732   7.462  1.00  1.30           H  
ATOM   2951  HE  ARG A 198      38.563  -8.291   8.977  1.00  1.30           H  
ATOM   2952 1HH1 ARG A 198      39.957 -10.837   7.001  1.00  1.30           H  
ATOM   2953 2HH1 ARG A 198      41.577 -10.590   7.614  1.00  1.30           H  
ATOM   2954 1HH2 ARG A 198      40.671  -7.978   9.755  1.00  1.30           H  
ATOM   2955 2HH2 ARG A 198      41.981  -8.979   9.170  1.00  1.30           H  
ATOM   2956  N   PHE A 199      34.227 -10.027   3.722  1.00  1.44           N  
ATOM   2957  CA  PHE A 199      33.196 -10.970   3.260  1.00  1.44           C  
ATOM   2958  C   PHE A 199      33.697 -12.436   3.210  1.00  1.44           C  
ATOM   2959  O   PHE A 199      34.884 -12.712   3.384  1.00  1.44           O  
ATOM   2960  CB  PHE A 199      32.733 -10.559   1.869  1.00  1.44           C  
ATOM   2961  CG  PHE A 199      32.142  -9.192   1.842  1.00  1.44           C  
ATOM   2962  CD1 PHE A 199      32.951  -8.114   1.511  1.00  1.44           C  
ATOM   2963  CD2 PHE A 199      30.810  -8.961   2.141  1.00  1.44           C  
ATOM   2964  CE1 PHE A 199      32.449  -6.845   1.464  1.00  1.44           C  
ATOM   2965  CE2 PHE A 199      30.302  -7.681   2.093  1.00  1.44           C  
ATOM   2966  CZ  PHE A 199      31.131  -6.626   1.745  1.00  1.44           C  
ATOM   2967  H   PHE A 199      33.979  -9.355   4.446  1.00  1.44           H  
ATOM   2968  HA  PHE A 199      32.353 -10.927   3.947  1.00  1.44           H  
ATOM   2969 1HB  PHE A 199      33.565 -10.590   1.168  1.00  1.44           H  
ATOM   2970 2HB  PHE A 199      31.983 -11.262   1.513  1.00  1.44           H  
ATOM   2971  HD1 PHE A 199      34.003  -8.291   1.279  1.00  1.44           H  
ATOM   2972  HD2 PHE A 199      30.167  -9.801   2.410  1.00  1.44           H  
ATOM   2973  HE1 PHE A 199      33.098  -6.010   1.198  1.00  1.44           H  
ATOM   2974  HE2 PHE A 199      29.253  -7.500   2.323  1.00  1.44           H  
ATOM   2975  HZ  PHE A 199      30.745  -5.615   1.694  1.00  1.44           H  
ATOM   2976  N   SER A 200      32.782 -13.389   3.036  1.00  1.53           N  
ATOM   2977  CA  SER A 200      33.187 -14.789   2.857  1.00  1.53           C  
ATOM   2978  C   SER A 200      32.029 -15.644   2.332  1.00  1.53           C  
ATOM   2979  O   SER A 200      30.867 -15.324   2.602  1.00  1.53           O  
ATOM   2980  CB  SER A 200      33.658 -15.375   4.181  1.00  1.53           C  
ATOM   2981  OG  SER A 200      32.596 -15.437   5.082  1.00  1.53           O  
ATOM   2982  H   SER A 200      31.807 -13.134   2.975  1.00  1.53           H  
ATOM   2983  HA  SER A 200      34.008 -14.797   2.142  1.00  1.53           H  
ATOM   2984 1HB  SER A 200      34.044 -16.369   4.033  1.00  1.53           H  
ATOM   2985 2HB  SER A 200      34.462 -14.785   4.606  1.00  1.53           H  
ATOM   2986  HG  SER A 200      32.659 -14.627   5.620  1.00  1.53           H  
ATOM   2987  N   PRO A 201      32.295 -16.784   1.654  1.00  1.55           N  
ATOM   2988  CA  PRO A 201      31.290 -17.764   1.287  1.00  1.55           C  
ATOM   2989  C   PRO A 201      30.669 -18.384   2.528  1.00  1.55           C  
ATOM   2990  O   PRO A 201      29.525 -18.844   2.495  1.00  1.55           O  
ATOM   2991  CB  PRO A 201      32.087 -18.778   0.457  1.00  1.55           C  
ATOM   2992  CG  PRO A 201      33.534 -18.589   0.883  1.00  1.55           C  
ATOM   2993  CD  PRO A 201      33.662 -17.111   1.185  1.00  1.55           C  
ATOM   2994  HA  PRO A 201      30.520 -17.275   0.671  1.00  1.55           H  
ATOM   2995 1HB  PRO A 201      31.720 -19.797   0.661  1.00  1.55           H  
ATOM   2996 2HB  PRO A 201      31.930 -18.591  -0.616  1.00  1.55           H  
ATOM   2997 1HG  PRO A 201      33.751 -19.226   1.756  1.00  1.55           H  
ATOM   2998 2HG  PRO A 201      34.209 -18.918   0.078  1.00  1.55           H  
ATOM   2999 1HD  PRO A 201      34.424 -16.990   1.948  1.00  1.55           H  
ATOM   3000 2HD  PRO A 201      33.897 -16.545   0.272  1.00  1.55           H  
ATOM   3001  N   ALA A 202      31.407 -18.353   3.648  1.00  1.50           N  
ATOM   3002  CA  ALA A 202      30.869 -18.858   4.892  1.00  1.50           C  
ATOM   3003  C   ALA A 202      29.712 -17.975   5.308  1.00  1.50           C  
ATOM   3004  O   ALA A 202      28.665 -18.473   5.704  1.00  1.50           O  
ATOM   3005  CB  ALA A 202      31.924 -18.896   5.980  1.00  1.50           C  
ATOM   3006  H   ALA A 202      32.343 -17.982   3.635  1.00  1.50           H  
ATOM   3007  HA  ALA A 202      30.493 -19.866   4.723  1.00  1.50           H  
ATOM   3008 1HB  ALA A 202      31.475 -19.283   6.893  1.00  1.50           H  
ATOM   3009 2HB  ALA A 202      32.743 -19.545   5.671  1.00  1.50           H  
ATOM   3010 3HB  ALA A 202      32.301 -17.891   6.159  1.00  1.50           H  
ATOM   3011  N   HIS A 203      29.862 -16.650   5.139  1.00  1.40           N  
ATOM   3012  CA  HIS A 203      28.798 -15.732   5.541  1.00  1.40           C  
ATOM   3013  C   HIS A 203      27.565 -15.994   4.703  1.00  1.40           C  
ATOM   3014  O   HIS A 203      26.448 -15.996   5.219  1.00  1.40           O  
ATOM   3015  CB  HIS A 203      29.212 -14.265   5.346  1.00  1.40           C  
ATOM   3016  CG  HIS A 203      30.285 -13.802   6.252  1.00  1.40           C  
ATOM   3017  ND1 HIS A 203      31.038 -12.677   5.985  1.00  1.40           N  
ATOM   3018  CD2 HIS A 203      30.755 -14.305   7.414  1.00  1.40           C  
ATOM   3019  CE1 HIS A 203      31.926 -12.509   6.956  1.00  1.40           C  
ATOM   3020  NE2 HIS A 203      31.774 -13.488   7.825  1.00  1.40           N  
ATOM   3021  H   HIS A 203      30.750 -16.276   4.802  1.00  1.40           H  
ATOM   3022  HA  HIS A 203      28.544 -15.889   6.588  1.00  1.40           H  
ATOM   3023 1HB  HIS A 203      29.543 -14.114   4.325  1.00  1.40           H  
ATOM   3024 2HB  HIS A 203      28.346 -13.625   5.499  1.00  1.40           H  
ATOM   3025  HD2 HIS A 203      30.400 -15.201   7.926  1.00  1.40           H  
ATOM   3026  HE1 HIS A 203      32.662 -11.710   7.020  1.00  1.40           H  
ATOM   3027  HE2 HIS A 203      32.314 -13.654   8.679  1.00  1.40           H  
ATOM   3028  N   TRP A 204      27.766 -16.247   3.411  1.00  1.28           N  
ATOM   3029  CA  TRP A 204      26.645 -16.559   2.525  1.00  1.28           C  
ATOM   3030  C   TRP A 204      25.936 -17.843   2.970  1.00  1.28           C  
ATOM   3031  O   TRP A 204      24.706 -17.889   3.090  1.00  1.28           O  
ATOM   3032  CB  TRP A 204      27.134 -16.664   1.084  1.00  1.28           C  
ATOM   3033  CG  TRP A 204      26.086 -17.039   0.080  1.00  1.28           C  
ATOM   3034  CD1 TRP A 204      26.047 -18.187  -0.652  1.00  1.28           C  
ATOM   3035  CD2 TRP A 204      24.911 -16.282  -0.301  1.00  1.28           C  
ATOM   3036  NE1 TRP A 204      24.950 -18.188  -1.475  1.00  1.28           N  
ATOM   3037  CE2 TRP A 204      24.240 -17.030  -1.268  1.00  1.28           C  
ATOM   3038  CE3 TRP A 204      24.387 -15.053   0.095  1.00  1.28           C  
ATOM   3039  CZ2 TRP A 204      23.063 -16.588  -1.851  1.00  1.28           C  
ATOM   3040  CZ3 TRP A 204      23.204 -14.612  -0.487  1.00  1.28           C  
ATOM   3041  CH2 TRP A 204      22.561 -15.360  -1.433  1.00  1.28           C  
ATOM   3042  H   TRP A 204      28.723 -16.201   3.049  1.00  1.28           H  
ATOM   3043  HA  TRP A 204      25.930 -15.739   2.580  1.00  1.28           H  
ATOM   3044 1HB  TRP A 204      27.574 -15.713   0.784  1.00  1.28           H  
ATOM   3045 2HB  TRP A 204      27.923 -17.409   1.032  1.00  1.28           H  
ATOM   3046  HD1 TRP A 204      26.787 -18.983  -0.598  1.00  1.28           H  
ATOM   3047  HE1 TRP A 204      24.700 -18.923  -2.121  1.00  1.28           H  
ATOM   3048  HE3 TRP A 204      24.895 -14.451   0.849  1.00  1.28           H  
ATOM   3049  HZ2 TRP A 204      22.536 -17.172  -2.605  1.00  1.28           H  
ATOM   3050  HZ3 TRP A 204      22.800 -13.650  -0.170  1.00  1.28           H  
ATOM   3051  HH2 TRP A 204      21.636 -14.985  -1.868  1.00  1.28           H  
ATOM   3052  N   GLY A 205      26.711 -18.889   3.255  1.00  1.18           N  
ATOM   3053  CA  GLY A 205      26.112 -20.137   3.704  1.00  1.18           C  
ATOM   3054  C   GLY A 205      25.342 -19.922   5.003  1.00  1.18           C  
ATOM   3055  O   GLY A 205      24.214 -20.418   5.170  1.00  1.18           O  
ATOM   3056  H   GLY A 205      27.724 -18.821   3.143  1.00  1.18           H  
ATOM   3057 1HA  GLY A 205      25.446 -20.523   2.934  1.00  1.18           H  
ATOM   3058 2HA  GLY A 205      26.897 -20.874   3.864  1.00  1.18           H  
ATOM   3059  N   LEU A 206      25.944 -19.174   5.931  1.00  1.09           N  
ATOM   3060  CA  LEU A 206      25.311 -18.935   7.209  1.00  1.09           C  
ATOM   3061  C   LEU A 206      24.035 -18.108   7.020  1.00  1.09           C  
ATOM   3062  O   LEU A 206      23.011 -18.433   7.606  1.00  1.09           O  
ATOM   3063  CB  LEU A 206      26.298 -18.242   8.161  1.00  1.09           C  
ATOM   3064  CG  LEU A 206      27.551 -19.130   8.591  1.00  1.09           C  
ATOM   3065  CD1 LEU A 206      28.496 -18.279   9.452  1.00  1.09           C  
ATOM   3066  CD2 LEU A 206      27.098 -20.383   9.282  1.00  1.09           C  
ATOM   3067  H   LEU A 206      26.869 -18.788   5.749  1.00  1.09           H  
ATOM   3068  HA  LEU A 206      25.041 -19.896   7.644  1.00  1.09           H  
ATOM   3069 1HB  LEU A 206      26.677 -17.348   7.666  1.00  1.09           H  
ATOM   3070 2HB  LEU A 206      25.766 -17.938   9.066  1.00  1.09           H  
ATOM   3071  HG  LEU A 206      28.090 -19.431   7.721  1.00  1.09           H  
ATOM   3072 1HD1 LEU A 206      29.365 -18.855   9.731  1.00  1.09           H  
ATOM   3073 2HD1 LEU A 206      28.813 -17.404   8.884  1.00  1.09           H  
ATOM   3074 3HD1 LEU A 206      27.975 -17.961  10.351  1.00  1.09           H  
ATOM   3075 1HD2 LEU A 206      27.958 -20.974   9.542  1.00  1.09           H  
ATOM   3076 2HD2 LEU A 206      26.568 -20.135  10.152  1.00  1.09           H  
ATOM   3077 3HD2 LEU A 206      26.458 -20.951   8.616  1.00  1.09           H  
ATOM   3078  N   LEU A 207      24.053 -17.116   6.127  1.00  1.02           N  
ATOM   3079  CA  LEU A 207      22.879 -16.283   5.877  1.00  1.02           C  
ATOM   3080  C   LEU A 207      21.697 -17.116   5.453  1.00  1.02           C  
ATOM   3081  O   LEU A 207      20.587 -16.983   5.985  1.00  1.02           O  
ATOM   3082  CB  LEU A 207      23.169 -15.277   4.769  1.00  1.02           C  
ATOM   3083  CG  LEU A 207      22.014 -14.409   4.328  1.00  1.02           C  
ATOM   3084  CD1 LEU A 207      21.580 -13.562   5.465  1.00  1.02           C  
ATOM   3085  CD2 LEU A 207      22.468 -13.588   3.156  1.00  1.02           C  
ATOM   3086  H   LEU A 207      24.919 -16.889   5.645  1.00  1.02           H  
ATOM   3087  HA  LEU A 207      22.628 -15.752   6.784  1.00  1.02           H  
ATOM   3088 1HB  LEU A 207      23.975 -14.624   5.100  1.00  1.02           H  
ATOM   3089 2HB  LEU A 207      23.518 -15.819   3.895  1.00  1.02           H  
ATOM   3090  HG  LEU A 207      21.172 -15.033   4.026  1.00  1.02           H  
ATOM   3091 1HD1 LEU A 207      20.752 -12.927   5.159  1.00  1.02           H  
ATOM   3092 2HD1 LEU A 207      21.267 -14.195   6.296  1.00  1.02           H  
ATOM   3093 3HD1 LEU A 207      22.425 -12.952   5.760  1.00  1.02           H  
ATOM   3094 1HD2 LEU A 207      21.667 -12.950   2.810  1.00  1.02           H  
ATOM   3095 2HD2 LEU A 207      23.312 -12.980   3.457  1.00  1.02           H  
ATOM   3096 3HD2 LEU A 207      22.767 -14.258   2.364  1.00  1.02           H  
ATOM   3097  N   LEU A 208      21.929 -17.980   4.481  1.00  0.96           N  
ATOM   3098  CA  LEU A 208      20.857 -18.797   3.971  1.00  0.96           C  
ATOM   3099  C   LEU A 208      20.331 -19.737   5.056  1.00  0.96           C  
ATOM   3100  O   LEU A 208      19.121 -19.963   5.169  1.00  0.96           O  
ATOM   3101  CB  LEU A 208      21.370 -19.581   2.776  1.00  0.96           C  
ATOM   3102  CG  LEU A 208      21.738 -18.723   1.557  1.00  0.96           C  
ATOM   3103  CD1 LEU A 208      22.323 -19.625   0.508  1.00  0.96           C  
ATOM   3104  CD2 LEU A 208      20.521 -17.962   1.066  1.00  0.96           C  
ATOM   3105  H   LEU A 208      22.870 -18.052   4.081  1.00  0.96           H  
ATOM   3106  HA  LEU A 208      20.047 -18.144   3.652  1.00  0.96           H  
ATOM   3107 1HB  LEU A 208      22.272 -20.119   3.083  1.00  0.96           H  
ATOM   3108 2HB  LEU A 208      20.618 -20.305   2.475  1.00  0.96           H  
ATOM   3109  HG  LEU A 208      22.507 -18.000   1.835  1.00  0.96           H  
ATOM   3110 1HD1 LEU A 208      22.598 -19.049  -0.348  1.00  0.96           H  
ATOM   3111 2HD1 LEU A 208      23.206 -20.122   0.913  1.00  0.96           H  
ATOM   3112 3HD1 LEU A 208      21.586 -20.367   0.217  1.00  0.96           H  
ATOM   3113 1HD2 LEU A 208      20.801 -17.354   0.207  1.00  0.96           H  
ATOM   3114 2HD2 LEU A 208      19.740 -18.665   0.776  1.00  0.96           H  
ATOM   3115 3HD2 LEU A 208      20.155 -17.316   1.864  1.00  0.96           H  
ATOM   3116  N   SER A 209      21.246 -20.252   5.882  1.00  0.91           N  
ATOM   3117  CA  SER A 209      20.899 -21.162   6.958  1.00  0.91           C  
ATOM   3118  C   SER A 209      20.015 -20.482   7.990  1.00  0.91           C  
ATOM   3119  O   SER A 209      19.049 -21.081   8.481  1.00  0.91           O  
ATOM   3120  CB  SER A 209      22.161 -21.648   7.597  1.00  0.91           C  
ATOM   3121  OG  SER A 209      22.882 -22.361   6.661  1.00  0.91           O  
ATOM   3122  H   SER A 209      22.234 -20.037   5.735  1.00  0.91           H  
ATOM   3123  HA  SER A 209      20.360 -22.010   6.538  1.00  0.91           H  
ATOM   3124 1HB  SER A 209      22.747 -20.827   7.971  1.00  0.91           H  
ATOM   3125 2HB  SER A 209      21.920 -22.289   8.442  1.00  0.91           H  
ATOM   3126  HG  SER A 209      23.212 -21.690   6.014  1.00  0.91           H  
ATOM   3127  N   LEU A 210      20.322 -19.213   8.281  1.00  0.87           N  
ATOM   3128  CA  LEU A 210      19.558 -18.441   9.246  1.00  0.87           C  
ATOM   3129  C   LEU A 210      18.135 -18.292   8.745  1.00  0.87           C  
ATOM   3130  O   LEU A 210      17.178 -18.581   9.466  1.00  0.87           O  
ATOM   3131  CB  LEU A 210      20.206 -17.046   9.393  1.00  0.87           C  
ATOM   3132  CG  LEU A 210      21.547 -17.062  10.048  1.00  0.87           C  
ATOM   3133  CD1 LEU A 210      22.220 -15.711   9.952  1.00  0.87           C  
ATOM   3134  CD2 LEU A 210      21.343 -17.463  11.385  1.00  0.87           C  
ATOM   3135  H   LEU A 210      21.145 -18.795   7.843  1.00  0.87           H  
ATOM   3136  HA  LEU A 210      19.553 -18.959  10.204  1.00  0.87           H  
ATOM   3137 1HB  LEU A 210      20.316 -16.600   8.415  1.00  0.87           H  
ATOM   3138 2HB  LEU A 210      19.545 -16.415   9.991  1.00  0.87           H  
ATOM   3139  HG  LEU A 210      22.163 -17.774   9.583  1.00  0.87           H  
ATOM   3140 1HD1 LEU A 210      23.186 -15.740  10.410  1.00  0.87           H  
ATOM   3141 2HD1 LEU A 210      22.341 -15.442   8.924  1.00  0.87           H  
ATOM   3142 3HD1 LEU A 210      21.617 -14.998  10.450  1.00  0.87           H  
ATOM   3143 1HD2 LEU A 210      22.256 -17.532  11.901  1.00  0.87           H  
ATOM   3144 2HD2 LEU A 210      20.698 -16.740  11.882  1.00  0.87           H  
ATOM   3145 3HD2 LEU A 210      20.875 -18.441  11.364  1.00  0.87           H  
ATOM   3146  N   ARG A 211      17.998 -17.991   7.453  1.00  0.83           N  
ATOM   3147  CA  ARG A 211      16.682 -17.804   6.865  1.00  0.83           C  
ATOM   3148  C   ARG A 211      15.887 -19.113   6.942  1.00  0.83           C  
ATOM   3149  O   ARG A 211      14.669 -19.120   7.194  1.00  0.83           O  
ATOM   3150  CB  ARG A 211      16.839 -17.331   5.433  1.00  0.83           C  
ATOM   3151  CG  ARG A 211      17.391 -15.912   5.286  1.00  0.83           C  
ATOM   3152  CD  ARG A 211      17.591 -15.553   3.863  1.00  0.83           C  
ATOM   3153  NE  ARG A 211      18.120 -14.214   3.704  1.00  0.83           N  
ATOM   3154  CZ  ARG A 211      18.503 -13.682   2.530  1.00  0.83           C  
ATOM   3155  NH1 ARG A 211      18.401 -14.386   1.424  1.00  0.83           N  
ATOM   3156  NH2 ARG A 211      18.975 -12.450   2.487  1.00  0.83           N  
ATOM   3157  H   ARG A 211      18.834 -17.809   6.892  1.00  0.83           H  
ATOM   3158  HA  ARG A 211      16.160 -17.040   7.440  1.00  0.83           H  
ATOM   3159 1HB  ARG A 211      17.520 -17.994   4.908  1.00  0.83           H  
ATOM   3160 2HB  ARG A 211      15.881 -17.377   4.922  1.00  0.83           H  
ATOM   3161 1HG  ARG A 211      16.718 -15.196   5.741  1.00  0.83           H  
ATOM   3162 2HG  ARG A 211      18.358 -15.856   5.785  1.00  0.83           H  
ATOM   3163 1HD  ARG A 211      18.299 -16.252   3.418  1.00  0.83           H  
ATOM   3164 2HD  ARG A 211      16.641 -15.612   3.337  1.00  0.83           H  
ATOM   3165  HE  ARG A 211      18.211 -13.642   4.533  1.00  0.83           H  
ATOM   3166 1HH1 ARG A 211      18.019 -15.321   1.458  1.00  0.83           H  
ATOM   3167 2HH1 ARG A 211      18.686 -13.987   0.542  1.00  0.83           H  
ATOM   3168 1HH2 ARG A 211      19.049 -11.908   3.335  1.00  0.83           H  
ATOM   3169 2HH2 ARG A 211      19.259 -12.049   1.606  1.00  0.83           H  
ATOM   3170  N   GLY A 212      16.597 -20.232   6.771  1.00  0.81           N  
ATOM   3171  CA  GLY A 212      16.020 -21.561   6.886  1.00  0.81           C  
ATOM   3172  C   GLY A 212      15.437 -21.766   8.284  1.00  0.81           C  
ATOM   3173  O   GLY A 212      14.271 -22.149   8.428  1.00  0.81           O  
ATOM   3174  H   GLY A 212      17.585 -20.152   6.524  1.00  0.81           H  
ATOM   3175 1HA  GLY A 212      15.245 -21.694   6.132  1.00  0.81           H  
ATOM   3176 2HA  GLY A 212      16.797 -22.303   6.698  1.00  0.81           H  
ATOM   3177  N   GLY A 213      16.248 -21.492   9.312  1.00  0.80           N  
ATOM   3178  CA  GLY A 213      15.847 -21.661  10.714  1.00  0.80           C  
ATOM   3179  C   GLY A 213      14.615 -20.842  11.061  1.00  0.80           C  
ATOM   3180  O   GLY A 213      13.733 -21.308  11.792  1.00  0.80           O  
ATOM   3181  H   GLY A 213      17.195 -21.169   9.100  1.00  0.80           H  
ATOM   3182 1HA  GLY A 213      15.654 -22.713  10.912  1.00  0.80           H  
ATOM   3183 2HA  GLY A 213      16.675 -21.363  11.360  1.00  0.80           H  
ATOM   3184  N   ASP A 214      14.501 -19.664  10.462  1.00  0.81           N  
ATOM   3185  CA  ASP A 214      13.373 -18.791  10.727  1.00  0.81           C  
ATOM   3186  C   ASP A 214      12.107 -19.277  10.043  1.00  0.81           C  
ATOM   3187  O   ASP A 214      11.024 -19.311  10.644  1.00  0.81           O  
ATOM   3188  CB  ASP A 214      13.702 -17.421  10.183  1.00  0.81           C  
ATOM   3189  CG  ASP A 214      14.722 -16.732  10.918  1.00  0.81           C  
ATOM   3190  OD1 ASP A 214      14.631 -16.656  12.125  1.00  0.81           O  
ATOM   3191  OD2 ASP A 214      15.617 -16.232  10.278  1.00  0.81           O  
ATOM   3192  H   ASP A 214      15.268 -19.342   9.866  1.00  0.81           H  
ATOM   3193  HA  ASP A 214      13.209 -18.743  11.803  1.00  0.81           H  
ATOM   3194 1HB  ASP A 214      14.079 -17.545   9.172  1.00  0.81           H  
ATOM   3195 2HB  ASP A 214      12.829 -16.814  10.099  1.00  0.81           H  
ATOM   3196  N   THR A 215      12.254 -19.745   8.817  1.00  0.86           N  
ATOM   3197  CA  THR A 215      11.123 -20.241   8.073  1.00  0.86           C  
ATOM   3198  C   THR A 215      10.570 -21.470   8.793  1.00  0.86           C  
ATOM   3199  O   THR A 215       9.355 -21.607   8.994  1.00  0.86           O  
ATOM   3200  CB  THR A 215      11.558 -20.589   6.648  1.00  0.86           C  
ATOM   3201  OG1 THR A 215      12.082 -19.409   6.007  1.00  0.86           O  
ATOM   3202  CG2 THR A 215      10.385 -21.111   5.868  1.00  0.86           C  
ATOM   3203  H   THR A 215      13.171 -19.709   8.363  1.00  0.86           H  
ATOM   3204  HA  THR A 215      10.351 -19.477   8.046  1.00  0.86           H  
ATOM   3205  HB  THR A 215      12.341 -21.349   6.683  1.00  0.86           H  
ATOM   3206  HG1 THR A 215      12.955 -19.192   6.423  1.00  0.86           H  
ATOM   3207 1HG2 THR A 215      10.701 -21.361   4.858  1.00  0.86           H  
ATOM   3208 2HG2 THR A 215      10.008 -22.004   6.365  1.00  0.86           H  
ATOM   3209 3HG2 THR A 215       9.606 -20.360   5.826  1.00  0.86           H  
ATOM   3210  N   ARG A 216      11.495 -22.342   9.219  1.00  0.98           N  
ATOM   3211  CA  ARG A 216      11.169 -23.560   9.937  1.00  0.98           C  
ATOM   3212  C   ARG A 216      10.552 -23.272  11.294  1.00  0.98           C  
ATOM   3213  O   ARG A 216       9.726 -24.039  11.757  1.00  0.98           O  
ATOM   3214  CB  ARG A 216      12.398 -24.434  10.110  1.00  0.98           C  
ATOM   3215  CG  ARG A 216      12.897 -25.099   8.831  1.00  0.98           C  
ATOM   3216  CD  ARG A 216      14.134 -25.875   9.069  1.00  0.98           C  
ATOM   3217  NE  ARG A 216      14.614 -26.526   7.860  1.00  0.98           N  
ATOM   3218  CZ  ARG A 216      15.669 -27.364   7.804  1.00  0.98           C  
ATOM   3219  NH1 ARG A 216      16.339 -27.665   8.894  1.00  0.98           N  
ATOM   3220  NH2 ARG A 216      16.028 -27.890   6.648  1.00  0.98           N  
ATOM   3221  H   ARG A 216      12.477 -22.155   9.013  1.00  0.98           H  
ATOM   3222  HA  ARG A 216      10.444 -24.115   9.344  1.00  0.98           H  
ATOM   3223 1HB  ARG A 216      13.215 -23.826  10.500  1.00  0.98           H  
ATOM   3224 2HB  ARG A 216      12.193 -25.215  10.840  1.00  0.98           H  
ATOM   3225 1HG  ARG A 216      12.133 -25.779   8.455  1.00  0.98           H  
ATOM   3226 2HG  ARG A 216      13.101 -24.339   8.079  1.00  0.98           H  
ATOM   3227 1HD  ARG A 216      14.901 -25.186   9.402  1.00  0.98           H  
ATOM   3228 2HD  ARG A 216      13.964 -26.634   9.829  1.00  0.98           H  
ATOM   3229  HE  ARG A 216      14.127 -26.326   6.997  1.00  0.98           H  
ATOM   3230 1HH1 ARG A 216      16.067 -27.266   9.781  1.00  0.98           H  
ATOM   3231 2HH1 ARG A 216      17.127 -28.295   8.844  1.00  0.98           H  
ATOM   3232 1HH2 ARG A 216      15.514 -27.663   5.808  1.00  0.98           H  
ATOM   3233 2HH2 ARG A 216      16.816 -28.520   6.602  1.00  0.98           H  
ATOM   3234  N   SER A 217      10.935 -22.178  11.948  1.00  1.20           N  
ATOM   3235  CA  SER A 217      10.338 -21.828  13.233  1.00  1.20           C  
ATOM   3236  C   SER A 217       8.840 -21.609  13.087  1.00  1.20           C  
ATOM   3237  O   SER A 217       8.049 -22.028  13.933  1.00  1.20           O  
ATOM   3238  CB  SER A 217      10.970 -20.586  13.797  1.00  1.20           C  
ATOM   3239  OG  SER A 217      10.418 -20.265  15.044  1.00  1.20           O  
ATOM   3240  H   SER A 217      11.674 -21.587  11.571  1.00  1.20           H  
ATOM   3241  HA  SER A 217      10.485 -22.639  13.933  1.00  1.20           H  
ATOM   3242 1HB  SER A 217      12.041 -20.736  13.896  1.00  1.20           H  
ATOM   3243 2HB  SER A 217      10.820 -19.758  13.111  1.00  1.20           H  
ATOM   3244  HG  SER A 217      10.737 -20.946  15.644  1.00  1.20           H  
ATOM   3245  N   VAL A 218       8.461 -20.928  12.011  1.00  1.57           N  
ATOM   3246  CA  VAL A 218       7.069 -20.591  11.742  1.00  1.57           C  
ATOM   3247  C   VAL A 218       6.170 -21.730  11.255  1.00  1.57           C  
ATOM   3248  O   VAL A 218       5.015 -21.831  11.665  1.00  1.57           O  
ATOM   3249  CB  VAL A 218       6.986 -19.520  10.672  1.00  1.57           C  
ATOM   3250  CG1 VAL A 218       5.540 -19.299  10.320  1.00  1.57           C  
ATOM   3251  CG2 VAL A 218       7.616 -18.275  11.143  1.00  1.57           C  
ATOM   3252  H   VAL A 218       9.191 -20.600  11.372  1.00  1.57           H  
ATOM   3253  HA  VAL A 218       6.648 -20.196  12.666  1.00  1.57           H  
ATOM   3254  HB  VAL A 218       7.502 -19.868   9.775  1.00  1.57           H  
ATOM   3255 1HG1 VAL A 218       5.479 -18.565   9.560  1.00  1.57           H  
ATOM   3256 2HG1 VAL A 218       5.100 -20.226   9.960  1.00  1.57           H  
ATOM   3257 3HG1 VAL A 218       4.999 -18.956  11.201  1.00  1.57           H  
ATOM   3258 1HG2 VAL A 218       7.546 -17.546  10.367  1.00  1.57           H  
ATOM   3259 2HG2 VAL A 218       7.097 -17.922  12.025  1.00  1.57           H  
ATOM   3260 3HG2 VAL A 218       8.663 -18.463  11.376  1.00  1.57           H  
ATOM   3261  N   HIS A 219       6.673 -22.553  10.338  1.00  2.15           N  
ATOM   3262  CA  HIS A 219       5.847 -23.591   9.705  1.00  2.15           C  
ATOM   3263  C   HIS A 219       5.147 -24.703  10.550  1.00  2.15           C  
ATOM   3264  O   HIS A 219       4.039 -25.092  10.182  1.00  2.15           O  
ATOM   3265  CB  HIS A 219       6.639 -24.264   8.579  1.00  2.15           C  
ATOM   3266  CG  HIS A 219       6.749 -23.422   7.340  1.00  2.15           C  
ATOM   3267  ND1 HIS A 219       7.583 -23.747   6.290  1.00  2.15           N  
ATOM   3268  CD2 HIS A 219       6.117 -22.280   6.978  1.00  2.15           C  
ATOM   3269  CE1 HIS A 219       7.452 -22.845   5.333  1.00  2.15           C  
ATOM   3270  NE2 HIS A 219       6.570 -21.947   5.723  1.00  2.15           N  
ATOM   3271  H   HIS A 219       7.640 -22.414  10.033  1.00  2.15           H  
ATOM   3272  HA  HIS A 219       5.027 -23.071   9.209  1.00  2.15           H  
ATOM   3273 1HB  HIS A 219       7.654 -24.474   8.917  1.00  2.15           H  
ATOM   3274 2HB  HIS A 219       6.173 -25.212   8.316  1.00  2.15           H  
ATOM   3275  HD2 HIS A 219       5.379 -21.732   7.567  1.00  2.15           H  
ATOM   3276  HE1 HIS A 219       7.982 -22.845   4.382  1.00  2.15           H  
ATOM   3277  HE2 HIS A 219       6.271 -21.148   5.182  1.00  2.15           H  
ATOM   3278  N   PRO A 220       5.726 -25.282  11.613  1.00  2.99           N  
ATOM   3279  CA  PRO A 220       5.123 -26.355  12.383  1.00  2.99           C  
ATOM   3280  C   PRO A 220       3.732 -25.981  12.854  1.00  2.99           C  
ATOM   3281  O   PRO A 220       3.491 -24.855  13.282  1.00  2.99           O  
ATOM   3282  CB  PRO A 220       6.103 -26.510  13.546  1.00  2.99           C  
ATOM   3283  CG  PRO A 220       7.413 -26.069  12.957  1.00  2.99           C  
ATOM   3284  CD  PRO A 220       7.043 -24.931  12.034  1.00  2.99           C  
ATOM   3285  HA  PRO A 220       5.095 -27.267  11.768  1.00  2.99           H  
ATOM   3286 1HB  PRO A 220       5.782 -25.881  14.391  1.00  2.99           H  
ATOM   3287 2HB  PRO A 220       6.113 -27.551  13.899  1.00  2.99           H  
ATOM   3288 1HG  PRO A 220       8.109 -25.741  13.749  1.00  2.99           H  
ATOM   3289 2HG  PRO A 220       7.902 -26.897  12.430  1.00  2.99           H  
ATOM   3290 1HD  PRO A 220       7.058 -23.993  12.590  1.00  2.99           H  
ATOM   3291 2HD  PRO A 220       7.696 -24.937  11.179  1.00  2.99           H  
ATOM   3292  N   SER A 221       2.823 -26.952  12.768  1.00  4.05           N  
ATOM   3293  CA  SER A 221       1.402 -26.844  13.131  1.00  4.05           C  
ATOM   3294  C   SER A 221       0.535 -26.111  12.088  1.00  4.05           C  
ATOM   3295  O   SER A 221      -0.689 -26.089  12.234  1.00  4.05           O  
ATOM   3296  CB  SER A 221       1.207 -26.182  14.495  1.00  4.05           C  
ATOM   3297  OG  SER A 221       1.186 -24.781  14.410  1.00  4.05           O  
ATOM   3298  H   SER A 221       3.133 -27.843  12.407  1.00  4.05           H  
ATOM   3299  HA  SER A 221       1.011 -27.858  13.213  1.00  4.05           H  
ATOM   3300 1HB  SER A 221       0.274 -26.532  14.932  1.00  4.05           H  
ATOM   3301 2HB  SER A 221       2.011 -26.490  15.162  1.00  4.05           H  
ATOM   3302  HG  SER A 221       2.007 -24.535  13.963  1.00  4.05           H  
ATOM   3303  N   LEU A 222       1.139 -25.530  11.041  1.00  5.22           N  
ATOM   3304  CA  LEU A 222       0.338 -24.834  10.038  1.00  5.22           C  
ATOM   3305  C   LEU A 222       1.045 -24.755   8.684  1.00  5.22           C  
ATOM   3306  O   LEU A 222       0.953 -25.691   7.887  1.00  5.22           O  
ATOM   3307  OXT LEU A 222       1.442 -23.660   8.283  1.00  5.22           O  
ATOM   3308  CB  LEU A 222      -0.004 -23.423  10.536  1.00  5.22           C  
ATOM   3309  CG  LEU A 222      -0.846 -22.560   9.589  1.00  5.22           C  
ATOM   3310  CD1 LEU A 222      -2.230 -23.186   9.441  1.00  5.22           C  
ATOM   3311  CD2 LEU A 222      -0.950 -21.151  10.156  1.00  5.22           C  
ATOM   3312  H   LEU A 222       2.157 -25.543  10.939  1.00  5.22           H  
ATOM   3313  HA  LEU A 222      -0.590 -25.386   9.901  1.00  5.22           H  
ATOM   3314 1HB  LEU A 222      -0.549 -23.511  11.476  1.00  5.22           H  
ATOM   3315 2HB  LEU A 222       0.930 -22.893  10.734  1.00  5.22           H  
ATOM   3316  HG  LEU A 222      -0.378 -22.525   8.606  1.00  5.22           H  
ATOM   3317 1HD1 LEU A 222      -2.835 -22.581   8.766  1.00  5.22           H  
ATOM   3318 2HD1 LEU A 222      -2.131 -24.194   9.035  1.00  5.22           H  
ATOM   3319 3HD1 LEU A 222      -2.713 -23.235  10.417  1.00  5.22           H  
ATOM   3320 1HD2 LEU A 222      -1.550 -20.532   9.488  1.00  5.22           H  
ATOM   3321 2HD2 LEU A 222      -1.424 -21.191  11.138  1.00  5.22           H  
ATOM   3322 3HD2 LEU A 222       0.048 -20.722  10.251  1.00  5.22           H  
TER    3323
ENDMDL

REMARK ID 626519 MODEL 4 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       0.165  -0.557  -0.290  1.00  2.48           N  
ATOM      2  CA  MET A   1       1.486  -0.229   0.241  1.00  2.48           C  
ATOM      3  C   MET A   1       1.703   1.266   0.485  1.00  2.48           C  
ATOM      4  O   MET A   1       1.811   1.706   1.633  1.00  2.48           O  
ATOM      5  CB  MET A   1       2.564  -0.779  -0.685  1.00  2.48           C  
ATOM      6  CG  MET A   1       2.661  -2.297  -0.678  1.00  2.48           C  
ATOM      7  SD  MET A   1       3.878  -2.935  -1.842  1.00  2.48           S  
ATOM      8  CE  MET A   1       5.408  -2.438  -1.052  1.00  2.48           C  
ATOM      9 1H   MET A   1       0.251  -1.335  -0.929  1.00  2.48           H  
ATOM     10 2H   MET A   1      -0.450  -0.819   0.469  1.00  2.48           H  
ATOM     11 3H   MET A   1      -0.220   0.234  -0.781  1.00  2.48           H  
ATOM     12  HA  MET A   1       1.582  -0.728   1.206  1.00  2.48           H  
ATOM     13 1HB  MET A   1       2.342  -0.484  -1.706  1.00  2.48           H  
ATOM     14 2HB  MET A   1       3.527  -0.356  -0.437  1.00  2.48           H  
ATOM     15 1HG  MET A   1       2.933  -2.633   0.324  1.00  2.48           H  
ATOM     16 2HG  MET A   1       1.690  -2.723  -0.926  1.00  2.48           H  
ATOM     17 1HE  MET A   1       6.253  -2.768  -1.657  1.00  2.48           H  
ATOM     18 2HE  MET A   1       5.433  -1.353  -0.960  1.00  2.48           H  
ATOM     19 3HE  MET A   1       5.472  -2.891  -0.061  1.00  2.48           H  
ATOM     20  N   LYS A   2       1.714   2.072  -0.578  1.00  2.14           N  
ATOM     21  CA  LYS A   2       1.932   3.519  -0.414  1.00  2.14           C  
ATOM     22  C   LYS A   2       0.979   4.152   0.604  1.00  2.14           C  
ATOM     23  O   LYS A   2       1.373   5.033   1.369  1.00  2.14           O  
ATOM     24  CB  LYS A   2       1.811   4.233  -1.758  1.00  2.14           C  
ATOM     25  CG  LYS A   2       2.052   5.726  -1.686  1.00  2.14           C  
ATOM     26  CD  LYS A   2       2.022   6.374  -3.063  1.00  2.14           C  
ATOM     27  CE  LYS A   2       2.225   7.880  -2.965  1.00  2.14           C  
ATOM     28  NZ  LYS A   2       2.212   8.531  -4.305  1.00  2.14           N  
ATOM     29  H   LYS A   2       1.618   1.705  -1.514  1.00  2.14           H  
ATOM     30  HA  LYS A   2       2.949   3.667  -0.045  1.00  2.14           H  
ATOM     31 1HB  LYS A   2       2.526   3.809  -2.464  1.00  2.14           H  
ATOM     32 2HB  LYS A   2       0.812   4.078  -2.165  1.00  2.14           H  
ATOM     33 1HG  LYS A   2       1.263   6.168  -1.086  1.00  2.14           H  
ATOM     34 2HG  LYS A   2       3.010   5.928  -1.206  1.00  2.14           H  
ATOM     35 1HD  LYS A   2       2.809   5.947  -3.686  1.00  2.14           H  
ATOM     36 2HD  LYS A   2       1.060   6.177  -3.536  1.00  2.14           H  
ATOM     37 1HE  LYS A   2       1.429   8.307  -2.355  1.00  2.14           H  
ATOM     38 2HE  LYS A   2       3.182   8.079  -2.484  1.00  2.14           H  
ATOM     39 1HZ  LYS A   2       2.349   9.526  -4.198  1.00  2.14           H  
ATOM     40 2HZ  LYS A   2       2.955   8.148  -4.873  1.00  2.14           H  
ATOM     41 3HZ  LYS A   2       1.323   8.361  -4.754  1.00  2.14           H  
ATOM     42  N   LYS A   3      -0.278   3.709   0.609  1.00  1.81           N  
ATOM     43  CA  LYS A   3      -1.276   4.239   1.530  1.00  1.81           C  
ATOM     44  C   LYS A   3      -0.934   3.955   2.998  1.00  1.81           C  
ATOM     45  O   LYS A   3      -1.385   4.680   3.891  1.00  1.81           O  
ATOM     46  CB  LYS A   3      -2.656   3.677   1.202  1.00  1.81           C  
ATOM     47  CG  LYS A   3      -3.248   4.191  -0.110  1.00  1.81           C  
ATOM     48  CD  LYS A   3      -4.623   3.584  -0.378  1.00  1.81           C  
ATOM     49  CE  LYS A   3      -5.217   4.100  -1.683  1.00  1.81           C  
ATOM     50  NZ  LYS A   3      -6.545   3.489  -1.966  1.00  1.81           N  
ATOM     51  H   LYS A   3      -0.547   2.995  -0.046  1.00  1.81           H  
ATOM     52  HA  LYS A   3      -1.311   5.320   1.403  1.00  1.81           H  
ATOM     53 1HB  LYS A   3      -2.602   2.590   1.148  1.00  1.81           H  
ATOM     54 2HB  LYS A   3      -3.349   3.928   2.006  1.00  1.81           H  
ATOM     55 1HG  LYS A   3      -3.344   5.276  -0.062  1.00  1.81           H  
ATOM     56 2HG  LYS A   3      -2.580   3.941  -0.934  1.00  1.81           H  
ATOM     57 1HD  LYS A   3      -4.537   2.498  -0.434  1.00  1.81           H  
ATOM     58 2HD  LYS A   3      -5.297   3.835   0.440  1.00  1.81           H  
ATOM     59 1HE  LYS A   3      -5.332   5.181  -1.619  1.00  1.81           H  
ATOM     60 2HE  LYS A   3      -4.539   3.864  -2.503  1.00  1.81           H  
ATOM     61 1HZ  LYS A   3      -6.907   3.854  -2.835  1.00  1.81           H  
ATOM     62 2HZ  LYS A   3      -6.447   2.486  -2.038  1.00  1.81           H  
ATOM     63 3HZ  LYS A   3      -7.185   3.711  -1.216  1.00  1.81           H  
ATOM     64  N   GLU A   4      -0.152   2.899   3.267  1.00  1.52           N  
ATOM     65  CA  GLU A   4       0.218   2.603   4.642  1.00  1.52           C  
ATOM     66  C   GLU A   4       1.276   3.617   5.024  1.00  1.52           C  
ATOM     67  O   GLU A   4       1.190   4.265   6.064  1.00  1.52           O  
ATOM     68  CB  GLU A   4       0.769   1.169   4.787  1.00  1.52           C  
ATOM     69  CG  GLU A   4      -0.270   0.064   4.522  1.00  1.52           C  
ATOM     70  CD  GLU A   4       0.247  -1.389   4.658  1.00  1.52           C  
ATOM     71  OE1 GLU A   4       1.407  -1.602   4.929  1.00  1.52           O  
ATOM     72  OE2 GLU A   4      -0.550  -2.276   4.480  1.00  1.52           O  
ATOM     73  H   GLU A   4       0.242   2.340   2.521  1.00  1.52           H  
ATOM     74  HA  GLU A   4      -0.648   2.730   5.291  1.00  1.52           H  
ATOM     75 1HB  GLU A   4       1.601   1.025   4.099  1.00  1.52           H  
ATOM     76 2HB  GLU A   4       1.160   1.031   5.797  1.00  1.52           H  
ATOM     77 1HG  GLU A   4      -1.099   0.201   5.215  1.00  1.52           H  
ATOM     78 2HG  GLU A   4      -0.657   0.205   3.512  1.00  1.52           H  
ATOM     79  N   VAL A   5       2.194   3.859   4.090  1.00  1.29           N  
ATOM     80  CA  VAL A   5       3.300   4.785   4.302  1.00  1.29           C  
ATOM     81  C   VAL A   5       2.812   6.194   4.539  1.00  1.29           C  
ATOM     82  O   VAL A   5       3.335   6.915   5.381  1.00  1.29           O  
ATOM     83  CB  VAL A   5       4.256   4.790   3.114  1.00  1.29           C  
ATOM     84  CG1 VAL A   5       5.281   5.886   3.293  1.00  1.29           C  
ATOM     85  CG2 VAL A   5       4.884   3.480   3.033  1.00  1.29           C  
ATOM     86  H   VAL A   5       2.146   3.316   3.226  1.00  1.29           H  
ATOM     87  HA  VAL A   5       3.854   4.458   5.165  1.00  1.29           H  
ATOM     88  HB  VAL A   5       3.709   4.996   2.201  1.00  1.29           H  
ATOM     89 1HG1 VAL A   5       5.962   5.888   2.443  1.00  1.29           H  
ATOM     90 2HG1 VAL A   5       4.774   6.850   3.355  1.00  1.29           H  
ATOM     91 3HG1 VAL A   5       5.844   5.710   4.211  1.00  1.29           H  
ATOM     92 1HG2 VAL A   5       5.570   3.441   2.191  1.00  1.29           H  
ATOM     93 2HG2 VAL A   5       5.417   3.299   3.953  1.00  1.29           H  
ATOM     94 3HG2 VAL A   5       4.094   2.743   2.905  1.00  1.29           H  
ATOM     95  N   CYS A   6       1.801   6.582   3.784  1.00  1.13           N  
ATOM     96  CA  CYS A   6       1.230   7.910   3.863  1.00  1.13           C  
ATOM     97  C   CYS A   6       0.300   8.126   5.063  1.00  1.13           C  
ATOM     98  O   CYS A   6      -0.173   9.246   5.279  1.00  1.13           O  
ATOM     99  CB  CYS A   6       0.431   8.173   2.598  1.00  1.13           C  
ATOM    100  SG  CYS A   6       1.436   8.161   1.103  1.00  1.13           S  
ATOM    101  H   CYS A   6       1.439   5.931   3.088  1.00  1.13           H  
ATOM    102  HA  CYS A   6       2.049   8.625   3.925  1.00  1.13           H  
ATOM    103 1HB  CYS A   6      -0.342   7.409   2.496  1.00  1.13           H  
ATOM    104 2HB  CYS A   6      -0.063   9.139   2.672  1.00  1.13           H  
ATOM    105  HG  CYS A   6       1.647   6.818   1.124  1.00  1.13           H  
ATOM    106  N   SER A   7      -0.006   7.074   5.826  1.00  1.01           N  
ATOM    107  CA  SER A   7      -0.911   7.223   6.951  1.00  1.01           C  
ATOM    108  C   SER A   7      -0.170   7.726   8.184  1.00  1.01           C  
ATOM    109  O   SER A   7       0.879   7.200   8.564  1.00  1.01           O  
ATOM    110  CB  SER A   7      -1.624   5.914   7.249  1.00  1.01           C  
ATOM    111  OG  SER A   7      -2.489   5.543   6.200  1.00  1.01           O  
ATOM    112  H   SER A   7       0.408   6.158   5.652  1.00  1.01           H  
ATOM    113  HA  SER A   7      -1.667   7.962   6.685  1.00  1.01           H  
ATOM    114 1HB  SER A   7      -0.885   5.128   7.403  1.00  1.01           H  
ATOM    115 2HB  SER A   7      -2.191   6.016   8.170  1.00  1.01           H  
ATOM    116  HG  SER A   7      -1.926   5.252   5.441  1.00  1.01           H  
ATOM    117  N   VAL A   8      -0.764   8.700   8.861  1.00  0.93           N  
ATOM    118  CA  VAL A   8      -0.140   9.282  10.040  1.00  0.93           C  
ATOM    119  C   VAL A   8       0.087   8.285  11.159  1.00  0.93           C  
ATOM    120  O   VAL A   8       1.144   8.297  11.784  1.00  0.93           O  
ATOM    121  CB  VAL A   8      -0.981  10.442  10.582  1.00  0.93           C  
ATOM    122  CG1 VAL A   8      -0.421  10.890  11.927  1.00  0.93           C  
ATOM    123  CG2 VAL A   8      -0.960  11.581   9.579  1.00  0.93           C  
ATOM    124  H   VAL A   8      -1.636   9.079   8.517  1.00  0.93           H  
ATOM    125  HA  VAL A   8       0.829   9.683   9.738  1.00  0.93           H  
ATOM    126  HB  VAL A   8      -2.005  10.108  10.742  1.00  0.93           H  
ATOM    127 1HG1 VAL A   8      -1.023  11.710  12.316  1.00  0.93           H  
ATOM    128 2HG1 VAL A   8      -0.447  10.056  12.631  1.00  0.93           H  
ATOM    129 3HG1 VAL A   8       0.609  11.223  11.800  1.00  0.93           H  
ATOM    130 1HG2 VAL A   8      -1.558  12.411   9.956  1.00  0.93           H  
ATOM    131 2HG2 VAL A   8       0.068  11.913   9.428  1.00  0.93           H  
ATOM    132 3HG2 VAL A   8      -1.373  11.237   8.629  1.00  0.93           H  
ATOM    133  N   ALA A   9      -0.894   7.423  11.430  1.00  0.86           N  
ATOM    134  CA  ALA A   9      -0.734   6.455  12.511  1.00  0.86           C  
ATOM    135  C   ALA A   9       0.480   5.562  12.276  1.00  0.86           C  
ATOM    136  O   ALA A   9       1.209   5.222  13.211  1.00  0.86           O  
ATOM    137  CB  ALA A   9      -1.976   5.602  12.632  1.00  0.86           C  
ATOM    138  H   ALA A   9      -1.745   7.447  10.889  1.00  0.86           H  
ATOM    139  HA  ALA A   9      -0.577   7.006  13.440  1.00  0.86           H  
ATOM    140 1HB  ALA A   9      -1.855   4.899  13.454  1.00  0.86           H  
ATOM    141 2HB  ALA A   9      -2.838   6.240  12.822  1.00  0.86           H  
ATOM    142 3HB  ALA A   9      -2.130   5.052  11.705  1.00  0.86           H  
ATOM    143  N   PHE A  10       0.699   5.183  11.019  1.00  0.81           N  
ATOM    144  CA  PHE A  10       1.848   4.370  10.676  1.00  0.81           C  
ATOM    145  C   PHE A  10       3.124   5.103  10.950  1.00  0.81           C  
ATOM    146  O   PHE A  10       4.014   4.581  11.617  1.00  0.81           O  
ATOM    147  CB  PHE A  10       1.811   3.942   9.226  1.00  0.81           C  
ATOM    148  CG  PHE A  10       3.048   3.319   8.770  1.00  0.81           C  
ATOM    149  CD1 PHE A  10       3.404   2.082   9.191  1.00  0.81           C  
ATOM    150  CD2 PHE A  10       3.856   3.978   7.873  1.00  0.81           C  
ATOM    151  CE1 PHE A  10       4.549   1.515   8.737  1.00  0.81           C  
ATOM    152  CE2 PHE A  10       4.989   3.398   7.409  1.00  0.81           C  
ATOM    153  CZ  PHE A  10       5.317   2.166   7.844  1.00  0.81           C  
ATOM    154  H   PHE A  10       0.080   5.494  10.285  1.00  0.81           H  
ATOM    155  HA  PHE A  10       1.831   3.473  11.294  1.00  0.81           H  
ATOM    156 1HB  PHE A  10       0.995   3.243   9.064  1.00  0.81           H  
ATOM    157 2HB  PHE A  10       1.625   4.808   8.593  1.00  0.81           H  
ATOM    158  HD1 PHE A  10       2.766   1.559   9.896  1.00  0.81           H  
ATOM    159  HD2 PHE A  10       3.560   4.975   7.529  1.00  0.81           H  
ATOM    160  HE1 PHE A  10       4.838   0.534   9.086  1.00  0.81           H  
ATOM    161  HE2 PHE A  10       5.623   3.916   6.691  1.00  0.81           H  
ATOM    162  HZ  PHE A  10       6.175   1.707   7.482  1.00  0.81           H  
ATOM    163  N   LEU A  11       3.211   6.325  10.450  1.00  0.77           N  
ATOM    164  CA  LEU A  11       4.423   7.100  10.603  1.00  0.77           C  
ATOM    165  C   LEU A  11       4.699   7.375  12.075  1.00  0.77           C  
ATOM    166  O   LEU A  11       5.856   7.387  12.510  1.00  0.77           O  
ATOM    167  CB  LEU A  11       4.288   8.378   9.794  1.00  0.77           C  
ATOM    168  CG  LEU A  11       4.246   8.113   8.277  1.00  0.77           C  
ATOM    169  CD1 LEU A  11       3.962   9.409   7.540  1.00  0.77           C  
ATOM    170  CD2 LEU A  11       5.570   7.457   7.837  1.00  0.77           C  
ATOM    171  H   LEU A  11       2.425   6.708   9.915  1.00  0.77           H  
ATOM    172  HA  LEU A  11       5.249   6.521  10.196  1.00  0.77           H  
ATOM    173 1HB  LEU A  11       3.357   8.874  10.076  1.00  0.77           H  
ATOM    174 2HB  LEU A  11       5.124   9.038  10.012  1.00  0.77           H  
ATOM    175  HG  LEU A  11       3.422   7.427   8.053  1.00  0.77           H  
ATOM    176 1HD1 LEU A  11       3.910   9.210   6.468  1.00  0.77           H  
ATOM    177 2HD1 LEU A  11       3.007   9.812   7.879  1.00  0.77           H  
ATOM    178 3HD1 LEU A  11       4.754  10.124   7.740  1.00  0.77           H  
ATOM    179 1HD2 LEU A  11       5.530   7.250   6.765  1.00  0.77           H  
ATOM    180 2HD2 LEU A  11       6.400   8.129   8.049  1.00  0.77           H  
ATOM    181 3HD2 LEU A  11       5.712   6.522   8.382  1.00  0.77           H  
ATOM    182  N   LYS A  12       3.635   7.577  12.856  1.00  0.74           N  
ATOM    183  CA  LYS A  12       3.775   7.785  14.283  1.00  0.74           C  
ATOM    184  C   LYS A  12       4.432   6.552  14.892  1.00  0.74           C  
ATOM    185  O   LYS A  12       5.382   6.670  15.668  1.00  0.74           O  
ATOM    186  CB  LYS A  12       2.414   8.047  14.932  1.00  0.74           C  
ATOM    187  CG  LYS A  12       2.470   8.345  16.422  1.00  0.74           C  
ATOM    188  CD  LYS A  12       1.082   8.643  16.974  1.00  0.74           C  
ATOM    189  CE  LYS A  12       1.126   8.927  18.464  1.00  0.74           C  
ATOM    190  NZ  LYS A  12      -0.228   9.226  19.011  1.00  0.74           N  
ATOM    191  H   LYS A  12       2.704   7.596  12.445  1.00  0.74           H  
ATOM    192  HA  LYS A  12       4.425   8.642  14.456  1.00  0.74           H  
ATOM    193 1HB  LYS A  12       1.925   8.881  14.426  1.00  0.74           H  
ATOM    194 2HB  LYS A  12       1.780   7.174  14.797  1.00  0.74           H  
ATOM    195 1HG  LYS A  12       2.889   7.490  16.942  1.00  0.74           H  
ATOM    196 2HG  LYS A  12       3.114   9.205  16.596  1.00  0.74           H  
ATOM    197 1HD  LYS A  12       0.662   9.505  16.454  1.00  0.74           H  
ATOM    198 2HD  LYS A  12       0.436   7.782  16.797  1.00  0.74           H  
ATOM    199 1HE  LYS A  12       1.532   8.063  18.977  1.00  0.74           H  
ATOM    200 2HE  LYS A  12       1.776   9.782  18.646  1.00  0.74           H  
ATOM    201 1HZ  LYS A  12      -0.160   9.410  20.002  1.00  0.74           H  
ATOM    202 2HZ  LYS A  12      -0.608  10.038  18.543  1.00  0.74           H  
ATOM    203 3HZ  LYS A  12      -0.836   8.435  18.856  1.00  0.74           H  
ATOM    204  N   ALA A  13       3.939   5.360  14.521  1.00  0.71           N  
ATOM    205  CA  ALA A  13       4.506   4.106  15.004  1.00  0.71           C  
ATOM    206  C   ALA A  13       5.958   3.934  14.577  1.00  0.71           C  
ATOM    207  O   ALA A  13       6.784   3.496  15.376  1.00  0.71           O  
ATOM    208  CB  ALA A  13       3.675   2.937  14.511  1.00  0.71           C  
ATOM    209  H   ALA A  13       3.132   5.322  13.894  1.00  0.71           H  
ATOM    210  HA  ALA A  13       4.496   4.125  16.081  1.00  0.71           H  
ATOM    211 1HB  ALA A  13       4.086   2.005  14.901  1.00  0.71           H  
ATOM    212 2HB  ALA A  13       2.646   3.057  14.858  1.00  0.71           H  
ATOM    213 3HB  ALA A  13       3.690   2.915  13.432  1.00  0.71           H  
ATOM    214  N   VAL A  14       6.300   4.355  13.356  1.00  0.69           N  
ATOM    215  CA  VAL A  14       7.678   4.215  12.892  1.00  0.69           C  
ATOM    216  C   VAL A  14       8.577   5.056  13.804  1.00  0.69           C  
ATOM    217  O   VAL A  14       9.614   4.585  14.292  1.00  0.69           O  
ATOM    218  CB  VAL A  14       7.813   4.708  11.427  1.00  0.69           C  
ATOM    219  CG1 VAL A  14       9.233   4.740  11.010  1.00  0.69           C  
ATOM    220  CG2 VAL A  14       7.063   3.804  10.471  1.00  0.69           C  
ATOM    221  H   VAL A  14       5.576   4.714  12.732  1.00  0.69           H  
ATOM    222  HA  VAL A  14       7.976   3.168  12.959  1.00  0.69           H  
ATOM    223  HB  VAL A  14       7.422   5.721  11.368  1.00  0.69           H  
ATOM    224 1HG1 VAL A  14       9.304   5.111   9.988  1.00  0.69           H  
ATOM    225 2HG1 VAL A  14       9.802   5.389  11.674  1.00  0.69           H  
ATOM    226 3HG1 VAL A  14       9.611   3.734  11.052  1.00  0.69           H  
ATOM    227 1HG2 VAL A  14       7.168   4.185   9.459  1.00  0.69           H  
ATOM    228 2HG2 VAL A  14       7.473   2.805  10.525  1.00  0.69           H  
ATOM    229 3HG2 VAL A  14       6.028   3.777  10.727  1.00  0.69           H  
ATOM    230  N   PHE A  15       8.155   6.299  14.059  1.00  0.67           N  
ATOM    231  CA  PHE A  15       8.879   7.183  14.960  1.00  0.67           C  
ATOM    232  C   PHE A  15       8.977   6.615  16.365  1.00  0.67           C  
ATOM    233  O   PHE A  15      10.043   6.655  16.984  1.00  0.67           O  
ATOM    234  CB  PHE A  15       8.274   8.572  15.059  1.00  0.67           C  
ATOM    235  CG  PHE A  15       9.036   9.373  16.094  1.00  0.67           C  
ATOM    236  CD1 PHE A  15      10.270   9.941  15.792  1.00  0.67           C  
ATOM    237  CD2 PHE A  15       8.537   9.524  17.381  1.00  0.67           C  
ATOM    238  CE1 PHE A  15      10.981  10.643  16.755  1.00  0.67           C  
ATOM    239  CE2 PHE A  15       9.243  10.222  18.338  1.00  0.67           C  
ATOM    240  CZ  PHE A  15      10.467  10.782  18.025  1.00  0.67           C  
ATOM    241  H   PHE A  15       7.298   6.634  13.616  1.00  0.67           H  
ATOM    242  HA  PHE A  15       9.890   7.296  14.572  1.00  0.67           H  
ATOM    243 1HB  PHE A  15       8.326   9.079  14.099  1.00  0.67           H  
ATOM    244 2HB  PHE A  15       7.227   8.506  15.358  1.00  0.67           H  
ATOM    245  HD1 PHE A  15      10.680   9.823  14.788  1.00  0.67           H  
ATOM    246  HD2 PHE A  15       7.574   9.074  17.631  1.00  0.67           H  
ATOM    247  HE1 PHE A  15      11.947  11.081  16.505  1.00  0.67           H  
ATOM    248  HE2 PHE A  15       8.835  10.329  19.342  1.00  0.67           H  
ATOM    249  HZ  PHE A  15      11.025  11.332  18.783  1.00  0.67           H  
ATOM    250  N   ALA A  16       7.855   6.146  16.907  1.00  0.65           N  
ATOM    251  CA  ALA A  16       7.847   5.634  18.261  1.00  0.65           C  
ATOM    252  C   ALA A  16       8.833   4.482  18.419  1.00  0.65           C  
ATOM    253  O   ALA A  16       9.525   4.407  19.434  1.00  0.65           O  
ATOM    254  CB  ALA A  16       6.448   5.178  18.618  1.00  0.65           C  
ATOM    255  H   ALA A  16       6.992   6.152  16.367  1.00  0.65           H  
ATOM    256  HA  ALA A  16       8.149   6.437  18.931  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       6.430   4.810  19.638  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       5.763   6.017  18.516  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       6.149   4.379  17.942  1.00  0.65           H  
ATOM    260  N   GLU A  17       8.931   3.602  17.417  1.00  0.64           N  
ATOM    261  CA  GLU A  17       9.881   2.494  17.478  1.00  0.64           C  
ATOM    262  C   GLU A  17      11.322   2.997  17.408  1.00  0.64           C  
ATOM    263  O   GLU A  17      12.195   2.489  18.127  1.00  0.64           O  
ATOM    264  CB  GLU A  17       9.562   1.481  16.403  1.00  0.64           C  
ATOM    265  CG  GLU A  17       8.260   0.776  16.696  1.00  0.64           C  
ATOM    266  CD  GLU A  17       7.873  -0.119  15.658  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       8.577  -0.161  14.703  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       6.854  -0.763  15.776  1.00  0.64           O  
ATOM    269  H   GLU A  17       8.317   3.693  16.604  1.00  0.64           H  
ATOM    270  HA  GLU A  17       9.751   1.995  18.436  1.00  0.64           H  
ATOM    271 1HB  GLU A  17       9.482   1.979  15.432  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      10.352   0.742  16.342  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       8.374   0.208  17.621  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       7.483   1.517  16.846  1.00  0.64           H  
ATOM    275  N   PHE A  18      11.563   4.034  16.589  1.00  0.63           N  
ATOM    276  CA  PHE A  18      12.873   4.679  16.535  1.00  0.63           C  
ATOM    277  C   PHE A  18      13.273   5.189  17.902  1.00  0.63           C  
ATOM    278  O   PHE A  18      14.357   4.875  18.408  1.00  0.63           O  
ATOM    279  CB  PHE A  18      12.850   5.874  15.558  1.00  0.63           C  
ATOM    280  CG  PHE A  18      13.989   6.853  15.733  1.00  0.63           C  
ATOM    281  CD1 PHE A  18      15.255   6.654  15.240  1.00  0.63           C  
ATOM    282  CD2 PHE A  18      13.739   8.025  16.458  1.00  0.63           C  
ATOM    283  CE1 PHE A  18      16.255   7.611  15.481  1.00  0.63           C  
ATOM    284  CE2 PHE A  18      14.719   8.955  16.686  1.00  0.63           C  
ATOM    285  CZ  PHE A  18      15.980   8.746  16.197  1.00  0.63           C  
ATOM    286  H   PHE A  18      10.813   4.381  15.985  1.00  0.63           H  
ATOM    287  HA  PHE A  18      13.609   3.947  16.202  1.00  0.63           H  
ATOM    288 1HB  PHE A  18      12.897   5.492  14.541  1.00  0.63           H  
ATOM    289 2HB  PHE A  18      11.938   6.411  15.644  1.00  0.63           H  
ATOM    290  HD1 PHE A  18      15.470   5.747  14.673  1.00  0.63           H  
ATOM    291  HD2 PHE A  18      12.733   8.191  16.854  1.00  0.63           H  
ATOM    292  HE1 PHE A  18      17.258   7.463  15.112  1.00  0.63           H  
ATOM    293  HE2 PHE A  18      14.495   9.856  17.258  1.00  0.63           H  
ATOM    294  HZ  PHE A  18      16.765   9.479  16.378  1.00  0.63           H  
ATOM    295  N   LEU A  19      12.380   5.956  18.513  1.00  0.63           N  
ATOM    296  CA  LEU A  19      12.659   6.560  19.795  1.00  0.63           C  
ATOM    297  C   LEU A  19      12.813   5.508  20.870  1.00  0.63           C  
ATOM    298  O   LEU A  19      13.735   5.560  21.684  1.00  0.63           O  
ATOM    299  CB  LEU A  19      11.558   7.535  20.184  1.00  0.63           C  
ATOM    300  CG  LEU A  19      11.785   8.202  21.508  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      13.101   8.987  21.437  1.00  0.63           C  
ATOM    302  CD2 LEU A  19      10.608   9.093  21.834  1.00  0.63           C  
ATOM    303  H   LEU A  19      11.493   6.148  18.046  1.00  0.63           H  
ATOM    304  HA  LEU A  19      13.594   7.111  19.713  1.00  0.63           H  
ATOM    305 1HB  LEU A  19      11.485   8.300  19.415  1.00  0.63           H  
ATOM    306 2HB  LEU A  19      10.610   6.994  20.223  1.00  0.63           H  
ATOM    307  HG  LEU A  19      11.881   7.446  22.278  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      13.292   9.467  22.397  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      13.919   8.304  21.206  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      13.030   9.746  20.659  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19      10.771   9.572  22.799  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19      10.508   9.854  21.066  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       9.700   8.490  21.873  1.00  0.63           H  
ATOM    314  N   ALA A  20      11.908   4.542  20.897  1.00  0.63           N  
ATOM    315  CA  ALA A  20      11.981   3.523  21.913  1.00  0.63           C  
ATOM    316  C   ALA A  20      13.285   2.765  21.847  1.00  0.63           C  
ATOM    317  O   ALA A  20      13.910   2.496  22.872  1.00  0.63           O  
ATOM    318  CB  ALA A  20      10.869   2.537  21.721  1.00  0.63           C  
ATOM    319  H   ALA A  20      11.150   4.518  20.221  1.00  0.63           H  
ATOM    320  HA  ALA A  20      11.905   4.011  22.879  1.00  0.63           H  
ATOM    321 1HB  ALA A  20      10.929   1.792  22.501  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       9.927   3.013  21.750  1.00  0.63           H  
ATOM    323 3HB  ALA A  20      10.994   2.072  20.748  1.00  0.63           H  
ATOM    324  N   THR A  21      13.730   2.457  20.633  1.00  0.64           N  
ATOM    325  CA  THR A  21      14.952   1.710  20.468  1.00  0.64           C  
ATOM    326  C   THR A  21      16.134   2.558  20.900  1.00  0.64           C  
ATOM    327  O   THR A  21      17.040   2.065  21.570  1.00  0.64           O  
ATOM    328  CB  THR A  21      15.126   1.236  19.044  1.00  0.64           C  
ATOM    329  OG1 THR A  21      14.005   0.449  18.681  1.00  0.64           O  
ATOM    330  CG2 THR A  21      16.369   0.367  19.000  1.00  0.64           C  
ATOM    331  H   THR A  21      13.190   2.701  19.802  1.00  0.64           H  
ATOM    332  HA  THR A  21      14.906   0.830  21.107  1.00  0.64           H  
ATOM    333  HB  THR A  21      15.216   2.080  18.360  1.00  0.64           H  
ATOM    334  HG1 THR A  21      13.236   1.059  18.549  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      16.508  -0.017  18.015  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      17.233   0.962  19.290  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      16.253  -0.467  19.692  1.00  0.64           H  
ATOM    338  N   LEU A  22      16.119   3.841  20.526  1.00  0.65           N  
ATOM    339  CA  LEU A  22      17.165   4.782  20.899  1.00  0.65           C  
ATOM    340  C   LEU A  22      17.345   4.765  22.410  1.00  0.65           C  
ATOM    341  O   LEU A  22      18.465   4.633  22.911  1.00  0.65           O  
ATOM    342  CB  LEU A  22      16.759   6.193  20.433  1.00  0.65           C  
ATOM    343  CG  LEU A  22      17.738   7.321  20.619  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      17.404   8.409  19.618  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      17.641   7.830  22.057  1.00  0.65           C  
ATOM    346  H   LEU A  22      15.349   4.184  19.950  1.00  0.65           H  
ATOM    347  HA  LEU A  22      18.097   4.481  20.429  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      16.518   6.141  19.371  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      15.864   6.480  20.959  1.00  0.65           H  
ATOM    350  HG  LEU A  22      18.738   6.982  20.414  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      18.105   9.234  19.727  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      17.474   8.002  18.617  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      16.389   8.764  19.793  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      18.324   8.651  22.208  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      16.622   8.170  22.251  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      17.891   7.027  22.744  1.00  0.65           H  
ATOM    357  N   ILE A  23      16.226   4.885  23.131  1.00  0.67           N  
ATOM    358  CA  ILE A  23      16.221   4.902  24.585  1.00  0.67           C  
ATOM    359  C   ILE A  23      16.680   3.568  25.157  1.00  0.67           C  
ATOM    360  O   ILE A  23      17.518   3.526  26.059  1.00  0.67           O  
ATOM    361  CB  ILE A  23      14.824   5.217  25.107  1.00  0.67           C  
ATOM    362  CG1 ILE A  23      14.432   6.649  24.740  1.00  0.67           C  
ATOM    363  CG2 ILE A  23      14.792   5.014  26.598  1.00  0.67           C  
ATOM    364  CD1 ILE A  23      12.966   6.925  24.948  1.00  0.67           C  
ATOM    365  H   ILE A  23      15.337   4.988  22.636  1.00  0.67           H  
ATOM    366  HA  ILE A  23      16.903   5.679  24.924  1.00  0.67           H  
ATOM    367  HB  ILE A  23      14.102   4.551  24.628  1.00  0.67           H  
ATOM    368 1HG1 ILE A  23      15.010   7.343  25.346  1.00  0.67           H  
ATOM    369 2HG1 ILE A  23      14.670   6.825  23.689  1.00  0.67           H  
ATOM    370 1HG2 ILE A  23      13.799   5.229  26.978  1.00  0.67           H  
ATOM    371 2HG2 ILE A  23      15.055   3.984  26.832  1.00  0.67           H  
ATOM    372 3HG2 ILE A  23      15.512   5.689  27.057  1.00  0.67           H  
ATOM    373 1HD1 ILE A  23      12.746   7.954  24.666  1.00  0.67           H  
ATOM    374 2HD1 ILE A  23      12.383   6.243  24.325  1.00  0.67           H  
ATOM    375 3HD1 ILE A  23      12.711   6.771  25.993  1.00  0.67           H  
ATOM    376  N   PHE A  24      16.159   2.467  24.610  1.00  0.69           N  
ATOM    377  CA  PHE A  24      16.550   1.139  25.053  1.00  0.69           C  
ATOM    378  C   PHE A  24      18.045   0.923  24.964  1.00  0.69           C  
ATOM    379  O   PHE A  24      18.672   0.493  25.936  1.00  0.69           O  
ATOM    380  CB  PHE A  24      15.835   0.059  24.236  1.00  0.69           C  
ATOM    381  CG  PHE A  24      16.402  -1.291  24.471  1.00  0.69           C  
ATOM    382  CD1 PHE A  24      16.235  -1.937  25.670  1.00  0.69           C  
ATOM    383  CD2 PHE A  24      17.092  -1.938  23.451  1.00  0.69           C  
ATOM    384  CE1 PHE A  24      16.760  -3.195  25.856  1.00  0.69           C  
ATOM    385  CE2 PHE A  24      17.615  -3.193  23.631  1.00  0.69           C  
ATOM    386  CZ  PHE A  24      17.450  -3.825  24.833  1.00  0.69           C  
ATOM    387  H   PHE A  24      15.461   2.551  23.873  1.00  0.69           H  
ATOM    388  HA  PHE A  24      16.253   1.031  26.096  1.00  0.69           H  
ATOM    389 1HB  PHE A  24      14.781   0.039  24.478  1.00  0.69           H  
ATOM    390 2HB  PHE A  24      15.924   0.286  23.181  1.00  0.69           H  
ATOM    391  HD1 PHE A  24      15.685  -1.447  26.469  1.00  0.69           H  
ATOM    392  HD2 PHE A  24      17.210  -1.435  22.497  1.00  0.69           H  
ATOM    393  HE1 PHE A  24      16.625  -3.699  26.812  1.00  0.69           H  
ATOM    394  HE2 PHE A  24      18.148  -3.685  22.821  1.00  0.69           H  
ATOM    395  HZ  PHE A  24      17.859  -4.824  24.985  1.00  0.69           H  
ATOM    396  N   VAL A  25      18.612   1.212  23.800  1.00  0.72           N  
ATOM    397  CA  VAL A  25      20.030   1.047  23.561  1.00  0.72           C  
ATOM    398  C   VAL A  25      20.836   2.011  24.417  1.00  0.72           C  
ATOM    399  O   VAL A  25      21.837   1.619  25.011  1.00  0.72           O  
ATOM    400  CB  VAL A  25      20.315   1.200  22.062  1.00  0.72           C  
ATOM    401  CG1 VAL A  25      21.768   1.231  21.764  1.00  0.72           C  
ATOM    402  CG2 VAL A  25      19.675   0.011  21.359  1.00  0.72           C  
ATOM    403  H   VAL A  25      18.028   1.564  23.044  1.00  0.72           H  
ATOM    404  HA  VAL A  25      20.302   0.030  23.842  1.00  0.72           H  
ATOM    405  HB  VAL A  25      19.877   2.139  21.704  1.00  0.72           H  
ATOM    406 1HG1 VAL A  25      21.921   1.335  20.689  1.00  0.72           H  
ATOM    407 2HG1 VAL A  25      22.217   2.079  22.279  1.00  0.72           H  
ATOM    408 3HG1 VAL A  25      22.209   0.307  22.102  1.00  0.72           H  
ATOM    409 1HG2 VAL A  25      19.831   0.071  20.314  1.00  0.72           H  
ATOM    410 2HG2 VAL A  25      20.114  -0.907  21.737  1.00  0.72           H  
ATOM    411 3HG2 VAL A  25      18.613   0.018  21.562  1.00  0.72           H  
ATOM    412  N   PHE A  26      20.394   3.264  24.524  1.00  0.76           N  
ATOM    413  CA  PHE A  26      21.087   4.228  25.363  1.00  0.76           C  
ATOM    414  C   PHE A  26      21.189   3.721  26.810  1.00  0.76           C  
ATOM    415  O   PHE A  26      22.276   3.649  27.387  1.00  0.76           O  
ATOM    416  CB  PHE A  26      20.344   5.567  25.340  1.00  0.76           C  
ATOM    417  CG  PHE A  26      20.906   6.627  26.222  1.00  0.76           C  
ATOM    418  CD1 PHE A  26      21.976   7.411  25.825  1.00  0.76           C  
ATOM    419  CD2 PHE A  26      20.360   6.837  27.468  1.00  0.76           C  
ATOM    420  CE1 PHE A  26      22.484   8.378  26.677  1.00  0.76           C  
ATOM    421  CE2 PHE A  26      20.864   7.798  28.314  1.00  0.76           C  
ATOM    422  CZ  PHE A  26      21.932   8.569  27.915  1.00  0.76           C  
ATOM    423  H   PHE A  26      19.568   3.574  24.014  1.00  0.76           H  
ATOM    424  HA  PHE A  26      22.084   4.376  24.960  1.00  0.76           H  
ATOM    425 1HB  PHE A  26      20.332   5.948  24.318  1.00  0.76           H  
ATOM    426 2HB  PHE A  26      19.311   5.403  25.630  1.00  0.76           H  
ATOM    427  HD1 PHE A  26      22.416   7.259  24.836  1.00  0.76           H  
ATOM    428  HD2 PHE A  26      19.517   6.222  27.776  1.00  0.76           H  
ATOM    429  HE1 PHE A  26      23.324   8.982  26.374  1.00  0.76           H  
ATOM    430  HE2 PHE A  26      20.419   7.946  29.296  1.00  0.76           H  
ATOM    431  HZ  PHE A  26      22.337   9.330  28.581  1.00  0.76           H  
ATOM    432  N   PHE A  27      20.063   3.328  27.410  1.00  0.79           N  
ATOM    433  CA  PHE A  27      20.117   2.846  28.788  1.00  0.79           C  
ATOM    434  C   PHE A  27      20.858   1.525  28.905  1.00  0.79           C  
ATOM    435  O   PHE A  27      21.671   1.315  29.813  1.00  0.79           O  
ATOM    436  CB  PHE A  27      18.710   2.612  29.334  1.00  0.79           C  
ATOM    437  CG  PHE A  27      17.951   3.842  29.653  1.00  0.79           C  
ATOM    438  CD1 PHE A  27      18.596   4.979  30.108  1.00  0.79           C  
ATOM    439  CD2 PHE A  27      16.579   3.863  29.520  1.00  0.79           C  
ATOM    440  CE1 PHE A  27      17.881   6.120  30.415  1.00  0.79           C  
ATOM    441  CE2 PHE A  27      15.859   4.997  29.831  1.00  0.79           C  
ATOM    442  CZ  PHE A  27      16.511   6.128  30.276  1.00  0.79           C  
ATOM    443  H   PHE A  27      19.172   3.375  26.915  1.00  0.79           H  
ATOM    444  HA  PHE A  27      20.630   3.592  29.396  1.00  0.79           H  
ATOM    445 1HB  PHE A  27      18.137   2.048  28.589  1.00  0.79           H  
ATOM    446 2HB  PHE A  27      18.764   1.998  30.230  1.00  0.79           H  
ATOM    447  HD1 PHE A  27      19.681   4.968  30.218  1.00  0.79           H  
ATOM    448  HD2 PHE A  27      16.066   2.968  29.166  1.00  0.79           H  
ATOM    449  HE1 PHE A  27      18.399   7.010  30.769  1.00  0.79           H  
ATOM    450  HE2 PHE A  27      14.776   5.001  29.723  1.00  0.79           H  
ATOM    451  HZ  PHE A  27      15.943   7.025  30.520  1.00  0.79           H  
ATOM    452  N   GLY A  28      20.578   0.633  27.968  1.00  0.83           N  
ATOM    453  CA  GLY A  28      21.142  -0.692  27.953  1.00  0.83           C  
ATOM    454  C   GLY A  28      22.655  -0.695  27.831  1.00  0.83           C  
ATOM    455  O   GLY A  28      23.370  -1.196  28.704  1.00  0.83           O  
ATOM    456  H   GLY A  28      19.918   0.859  27.228  1.00  0.83           H  
ATOM    457 1HA  GLY A  28      20.836  -1.235  28.849  1.00  0.83           H  
ATOM    458 2HA  GLY A  28      20.709  -1.200  27.100  1.00  0.83           H  
ATOM    459  N   LEU A  29      23.166  -0.096  26.759  1.00  0.88           N  
ATOM    460  CA  LEU A  29      24.598  -0.052  26.562  1.00  0.88           C  
ATOM    461  C   LEU A  29      25.216   0.797  27.658  1.00  0.88           C  
ATOM    462  O   LEU A  29      26.286   0.469  28.159  1.00  0.88           O  
ATOM    463  CB  LEU A  29      24.947   0.590  25.230  1.00  0.88           C  
ATOM    464  CG  LEU A  29      24.548  -0.096  23.960  1.00  0.88           C  
ATOM    465  CD1 LEU A  29      24.928   0.834  22.831  1.00  0.88           C  
ATOM    466  CD2 LEU A  29      25.195  -1.410  23.794  1.00  0.88           C  
ATOM    467  H   LEU A  29      22.557   0.345  26.075  1.00  0.88           H  
ATOM    468  HA  LEU A  29      25.003  -1.061  26.613  1.00  0.88           H  
ATOM    469 1HB  LEU A  29      24.407   1.480  25.200  1.00  0.88           H  
ATOM    470 2HB  LEU A  29      26.015   0.813  25.196  1.00  0.88           H  
ATOM    471  HG  LEU A  29      23.469  -0.233  23.967  1.00  0.88           H  
ATOM    472 1HD1 LEU A  29      24.631   0.405  21.901  1.00  0.88           H  
ATOM    473 2HD1 LEU A  29      24.432   1.784  22.968  1.00  0.88           H  
ATOM    474 3HD1 LEU A  29      26.009   0.983  22.837  1.00  0.88           H  
ATOM    475 1HD2 LEU A  29      24.859  -1.859  22.862  1.00  0.88           H  
ATOM    476 2HD2 LEU A  29      26.264  -1.278  23.757  1.00  0.88           H  
ATOM    477 3HD2 LEU A  29      24.929  -2.054  24.620  1.00  0.88           H  
ATOM    478  N   GLY A  30      24.523   1.870  28.075  1.00  0.95           N  
ATOM    479  CA  GLY A  30      25.034   2.764  29.102  1.00  0.95           C  
ATOM    480  C   GLY A  30      25.337   2.035  30.409  1.00  0.95           C  
ATOM    481  O   GLY A  30      26.368   2.282  31.047  1.00  0.95           O  
ATOM    482  H   GLY A  30      23.627   2.120  27.659  1.00  0.95           H  
ATOM    483 1HA  GLY A  30      25.912   3.279  28.738  1.00  0.95           H  
ATOM    484 2HA  GLY A  30      24.283   3.532  29.287  1.00  0.95           H  
ATOM    485  N   SER A  31      24.490   1.060  30.764  1.00  1.05           N  
ATOM    486  CA  SER A  31      24.658   0.285  31.990  1.00  1.05           C  
ATOM    487  C   SER A  31      25.911  -0.590  31.958  1.00  1.05           C  
ATOM    488  O   SER A  31      26.361  -1.083  32.994  1.00  1.05           O  
ATOM    489  CB  SER A  31      23.427  -0.579  32.248  1.00  1.05           C  
ATOM    490  OG  SER A  31      23.301  -1.649  31.339  1.00  1.05           O  
ATOM    491  H   SER A  31      23.652   0.904  30.198  1.00  1.05           H  
ATOM    492  HA  SER A  31      24.758   0.985  32.818  1.00  1.05           H  
ATOM    493 1HB  SER A  31      23.462  -0.969  33.263  1.00  1.05           H  
ATOM    494 2HB  SER A  31      22.542   0.051  32.173  1.00  1.05           H  
ATOM    495  HG  SER A  31      23.372  -1.288  30.429  1.00  1.05           H  
ATOM    496  N   ALA A  32      26.458  -0.802  30.764  1.00  1.22           N  
ATOM    497  CA  ALA A  32      27.623  -1.628  30.548  1.00  1.22           C  
ATOM    498  C   ALA A  32      28.886  -0.792  30.269  1.00  1.22           C  
ATOM    499  O   ALA A  32      29.918  -1.351  29.892  1.00  1.22           O  
ATOM    500  CB  ALA A  32      27.338  -2.572  29.392  1.00  1.22           C  
ATOM    501  H   ALA A  32      26.068  -0.345  29.942  1.00  1.22           H  
ATOM    502  HA  ALA A  32      27.800  -2.212  31.450  1.00  1.22           H  
ATOM    503 1HB  ALA A  32      28.191  -3.226  29.228  1.00  1.22           H  
ATOM    504 2HB  ALA A  32      26.455  -3.172  29.627  1.00  1.22           H  
ATOM    505 3HB  ALA A  32      27.146  -1.981  28.504  1.00  1.22           H  
ATOM    506  N   LEU A  33      28.840   0.537  30.488  1.00  1.47           N  
ATOM    507  CA  LEU A  33      30.009   1.378  30.176  1.00  1.47           C  
ATOM    508  C   LEU A  33      30.953   1.628  31.350  1.00  1.47           C  
ATOM    509  O   LEU A  33      31.867   2.454  31.264  1.00  1.47           O  
ATOM    510  CB  LEU A  33      29.600   2.736  29.603  1.00  1.47           C  
ATOM    511  CG  LEU A  33      28.814   2.675  28.315  1.00  1.47           C  
ATOM    512  CD1 LEU A  33      28.521   4.092  27.821  1.00  1.47           C  
ATOM    513  CD2 LEU A  33      29.546   1.858  27.314  1.00  1.47           C  
ATOM    514  H   LEU A  33      27.977   0.984  30.806  1.00  1.47           H  
ATOM    515  HA  LEU A  33      30.581   0.866  29.404  1.00  1.47           H  
ATOM    516 1HB  LEU A  33      28.987   3.251  30.344  1.00  1.47           H  
ATOM    517 2HB  LEU A  33      30.501   3.326  29.420  1.00  1.47           H  
ATOM    518  HG  LEU A  33      27.883   2.205  28.511  1.00  1.47           H  
ATOM    519 1HD1 LEU A  33      27.932   4.038  26.915  1.00  1.47           H  
ATOM    520 2HD1 LEU A  33      27.969   4.639  28.582  1.00  1.47           H  
ATOM    521 3HD1 LEU A  33      29.461   4.603  27.616  1.00  1.47           H  
ATOM    522 1HD2 LEU A  33      28.950   1.804  26.405  1.00  1.47           H  
ATOM    523 2HD2 LEU A  33      30.512   2.322  27.106  1.00  1.47           H  
ATOM    524 3HD2 LEU A  33      29.704   0.853  27.702  1.00  1.47           H  
ATOM    525  N   LYS A  34      30.771   0.907  32.443  1.00  1.80           N  
ATOM    526  CA  LYS A  34      31.669   1.072  33.576  1.00  1.80           C  
ATOM    527  C   LYS A  34      31.733   2.499  34.117  1.00  1.80           C  
ATOM    528  O   LYS A  34      30.897   2.882  34.939  1.00  1.80           O  
ATOM    529  CB  LYS A  34      33.084   0.569  33.209  1.00  1.80           C  
ATOM    530  CG  LYS A  34      33.185  -0.925  32.936  1.00  1.80           C  
ATOM    531  CD  LYS A  34      34.605  -1.309  32.531  1.00  1.80           C  
ATOM    532  CE  LYS A  34      34.722  -2.795  32.221  1.00  1.80           C  
ATOM    533  NZ  LYS A  34      36.098  -3.162  31.789  1.00  1.80           N  
ATOM    534  H   LYS A  34      30.012   0.242  32.479  1.00  1.80           H  
ATOM    535  HA  LYS A  34      31.304   0.475  34.396  1.00  1.80           H  
ATOM    536 1HB  LYS A  34      33.482   1.069  32.337  1.00  1.80           H  
ATOM    537 2HB  LYS A  34      33.758   0.787  34.049  1.00  1.80           H  
ATOM    538 1HG  LYS A  34      32.928  -1.467  33.831  1.00  1.80           H  
ATOM    539 2HG  LYS A  34      32.490  -1.206  32.144  1.00  1.80           H  
ATOM    540 1HD  LYS A  34      34.890  -0.740  31.646  1.00  1.80           H  
ATOM    541 2HD  LYS A  34      35.292  -1.054  33.336  1.00  1.80           H  
ATOM    542 1HE  LYS A  34      34.465  -3.368  33.108  1.00  1.80           H  
ATOM    543 2HE  LYS A  34      34.022  -3.047  31.423  1.00  1.80           H  
ATOM    544 1HZ  LYS A  34      36.137  -4.152  31.590  1.00  1.80           H  
ATOM    545 2HZ  LYS A  34      36.340  -2.642  30.956  1.00  1.80           H  
ATOM    546 3HZ  LYS A  34      36.754  -2.942  32.524  1.00  1.80           H  
ATOM    547  N   TRP A  35      32.783   3.210  33.706  1.00  2.17           N  
ATOM    548  CA  TRP A  35      33.214   4.541  34.134  1.00  2.17           C  
ATOM    549  C   TRP A  35      34.391   4.314  35.073  1.00  2.17           C  
ATOM    550  O   TRP A  35      34.392   3.324  35.795  1.00  2.17           O  
ATOM    551  CB  TRP A  35      32.144   5.387  34.863  1.00  2.17           C  
ATOM    552  CG  TRP A  35      30.988   5.870  34.001  1.00  2.17           C  
ATOM    553  CD1 TRP A  35      30.606   5.433  32.767  1.00  2.17           C  
ATOM    554  CD2 TRP A  35      30.084   6.943  34.337  1.00  2.17           C  
ATOM    555  NE1 TRP A  35      29.528   6.158  32.321  1.00  2.17           N  
ATOM    556  CE2 TRP A  35      29.197   7.084  33.267  1.00  2.17           C  
ATOM    557  CE3 TRP A  35      29.958   7.789  35.447  1.00  2.17           C  
ATOM    558  CZ2 TRP A  35      28.191   8.037  33.269  1.00  2.17           C  
ATOM    559  CZ3 TRP A  35      28.950   8.744  35.451  1.00  2.17           C  
ATOM    560  CH2 TRP A  35      28.088   8.864  34.389  1.00  2.17           C  
ATOM    561  H   TRP A  35      33.292   2.782  32.946  1.00  2.17           H  
ATOM    562  HA  TRP A  35      33.522   5.084  33.253  1.00  2.17           H  
ATOM    563 1HB  TRP A  35      31.763   4.871  35.737  1.00  2.17           H  
ATOM    564 2HB  TRP A  35      32.620   6.279  35.253  1.00  2.17           H  
ATOM    565  HD1 TRP A  35      31.083   4.630  32.220  1.00  2.17           H  
ATOM    566  HE1 TRP A  35      29.053   6.031  31.440  1.00  2.17           H  
ATOM    567  HE3 TRP A  35      30.641   7.695  36.294  1.00  2.17           H  
ATOM    568  HZ2 TRP A  35      27.496   8.150  32.437  1.00  2.17           H  
ATOM    569  HZ3 TRP A  35      28.858   9.396  36.320  1.00  2.17           H  
ATOM    570  HH2 TRP A  35      27.307   9.624  34.425  1.00  2.17           H  
ATOM    571  N   PRO A  36      35.410   5.183  35.115  1.00  2.47           N  
ATOM    572  CA  PRO A  36      36.567   5.065  35.998  1.00  2.47           C  
ATOM    573  C   PRO A  36      36.207   4.777  37.462  1.00  2.47           C  
ATOM    574  O   PRO A  36      36.977   4.144  38.184  1.00  2.47           O  
ATOM    575  CB  PRO A  36      37.203   6.451  35.863  1.00  2.47           C  
ATOM    576  CG  PRO A  36      36.848   6.890  34.461  1.00  2.47           C  
ATOM    577  CD  PRO A  36      35.448   6.371  34.221  1.00  2.47           C  
ATOM    578  HA  PRO A  36      37.239   4.286  35.608  1.00  2.47           H  
ATOM    579 1HB  PRO A  36      36.804   7.123  36.640  1.00  2.47           H  
ATOM    580 2HB  PRO A  36      38.287   6.383  36.025  1.00  2.47           H  
ATOM    581 1HG  PRO A  36      36.917   7.986  34.380  1.00  2.47           H  
ATOM    582 2HG  PRO A  36      37.576   6.473  33.762  1.00  2.47           H  
ATOM    583 1HD  PRO A  36      34.695   7.119  34.506  1.00  2.47           H  
ATOM    584 2HD  PRO A  36      35.390   6.089  33.161  1.00  2.47           H  
ATOM    585  N   SER A  37      35.051   5.268  37.903  1.00  2.58           N  
ATOM    586  CA  SER A  37      34.587   5.094  39.271  1.00  2.58           C  
ATOM    587  C   SER A  37      33.874   3.768  39.593  1.00  2.58           C  
ATOM    588  O   SER A  37      33.566   3.520  40.761  1.00  2.58           O  
ATOM    589  CB  SER A  37      33.647   6.227  39.616  1.00  2.58           C  
ATOM    590  OG  SER A  37      32.483   6.150  38.840  1.00  2.58           O  
ATOM    591  H   SER A  37      34.458   5.775  37.268  1.00  2.58           H  
ATOM    592  HA  SER A  37      35.460   5.161  39.921  1.00  2.58           H  
ATOM    593 1HB  SER A  37      33.387   6.167  40.672  1.00  2.58           H  
ATOM    594 2HB  SER A  37      34.141   7.183  39.450  1.00  2.58           H  
ATOM    595  HG  SER A  37      32.225   5.217  38.850  1.00  2.58           H  
ATOM    596  N   ALA A  38      33.543   2.939  38.594  1.00  2.44           N  
ATOM    597  CA  ALA A  38      32.770   1.735  38.926  1.00  2.44           C  
ATOM    598  C   ALA A  38      32.793   0.620  37.887  1.00  2.44           C  
ATOM    599  O   ALA A  38      32.944   0.852  36.695  1.00  2.44           O  
ATOM    600  CB  ALA A  38      31.312   2.118  39.128  1.00  2.44           C  
ATOM    601  H   ALA A  38      33.826   3.130  37.632  1.00  2.44           H  
ATOM    602  HA  ALA A  38      33.178   1.331  39.852  1.00  2.44           H  
ATOM    603 1HB  ALA A  38      30.745   1.232  39.418  1.00  2.44           H  
ATOM    604 2HB  ALA A  38      31.225   2.872  39.905  1.00  2.44           H  
ATOM    605 3HB  ALA A  38      30.914   2.512  38.190  1.00  2.44           H  
ATOM    606  N   LEU A  39      32.560  -0.604  38.351  1.00  2.09           N  
ATOM    607  CA  LEU A  39      32.312  -1.707  37.437  1.00  2.09           C  
ATOM    608  C   LEU A  39      30.871  -2.161  37.677  1.00  2.09           C  
ATOM    609  O   LEU A  39      30.431  -2.137  38.824  1.00  2.09           O  
ATOM    610  CB  LEU A  39      33.287  -2.852  37.701  1.00  2.09           C  
ATOM    611  CG  LEU A  39      34.759  -2.490  37.553  1.00  2.09           C  
ATOM    612  CD1 LEU A  39      35.610  -3.686  37.929  1.00  2.09           C  
ATOM    613  CD2 LEU A  39      35.017  -2.059  36.130  1.00  2.09           C  
ATOM    614  H   LEU A  39      32.502  -0.759  39.348  1.00  2.09           H  
ATOM    615  HA  LEU A  39      32.451  -1.349  36.425  1.00  2.09           H  
ATOM    616 1HB  LEU A  39      33.132  -3.216  38.715  1.00  2.09           H  
ATOM    617 2HB  LEU A  39      33.070  -3.667  37.009  1.00  2.09           H  
ATOM    618  HG  LEU A  39      35.009  -1.673  38.229  1.00  2.09           H  
ATOM    619 1HD1 LEU A  39      36.665  -3.428  37.829  1.00  2.09           H  
ATOM    620 2HD1 LEU A  39      35.403  -3.971  38.960  1.00  2.09           H  
ATOM    621 3HD1 LEU A  39      35.377  -4.520  37.268  1.00  2.09           H  
ATOM    622 1HD2 LEU A  39      36.067  -1.794  36.012  1.00  2.09           H  
ATOM    623 2HD2 LEU A  39      34.770  -2.877  35.462  1.00  2.09           H  
ATOM    624 3HD2 LEU A  39      34.399  -1.194  35.892  1.00  2.09           H  
ATOM    625  N   PRO A  40      30.103  -2.525  36.640  1.00  1.70           N  
ATOM    626  CA  PRO A  40      28.755  -3.044  36.726  1.00  1.70           C  
ATOM    627  C   PRO A  40      28.751  -4.509  37.093  1.00  1.70           C  
ATOM    628  O   PRO A  40      29.683  -5.237  36.742  1.00  1.70           O  
ATOM    629  CB  PRO A  40      28.248  -2.854  35.306  1.00  1.70           C  
ATOM    630  CG  PRO A  40      29.486  -3.038  34.456  1.00  1.70           C  
ATOM    631  CD  PRO A  40      30.614  -2.450  35.278  1.00  1.70           C  
ATOM    632  HA  PRO A  40      28.168  -2.458  37.449  1.00  1.70           H  
ATOM    633 1HB  PRO A  40      27.478  -3.598  35.110  1.00  1.70           H  
ATOM    634 2HB  PRO A  40      27.776  -1.866  35.191  1.00  1.70           H  
ATOM    635 1HG  PRO A  40      29.634  -4.107  34.242  1.00  1.70           H  
ATOM    636 2HG  PRO A  40      29.354  -2.534  33.485  1.00  1.70           H  
ATOM    637 1HD  PRO A  40      31.526  -3.054  35.157  1.00  1.70           H  
ATOM    638 2HD  PRO A  40      30.741  -1.439  34.997  1.00  1.70           H  
ATOM    639  N   THR A  41      27.651  -4.976  37.654  1.00  1.37           N  
ATOM    640  CA  THR A  41      27.457  -6.406  37.781  1.00  1.37           C  
ATOM    641  C   THR A  41      26.565  -6.903  36.659  1.00  1.37           C  
ATOM    642  O   THR A  41      25.787  -6.137  36.082  1.00  1.37           O  
ATOM    643  CB  THR A  41      26.810  -6.736  39.124  1.00  1.37           C  
ATOM    644  OG1 THR A  41      25.528  -6.092  39.177  1.00  1.37           O  
ATOM    645  CG2 THR A  41      27.669  -6.225  40.263  1.00  1.37           C  
ATOM    646  H   THR A  41      26.933  -4.342  38.012  1.00  1.37           H  
ATOM    647  HA  THR A  41      28.422  -6.909  37.712  1.00  1.37           H  
ATOM    648  HB  THR A  41      26.679  -7.813  39.215  1.00  1.37           H  
ATOM    649  HG1 THR A  41      25.694  -5.117  39.184  1.00  1.37           H  
ATOM    650 1HG2 THR A  41      27.188  -6.454  41.213  1.00  1.37           H  
ATOM    651 2HG2 THR A  41      28.647  -6.702  40.224  1.00  1.37           H  
ATOM    652 3HG2 THR A  41      27.789  -5.144  40.169  1.00  1.37           H  
ATOM    653  N   ILE A  42      26.580  -8.208  36.423  1.00  1.12           N  
ATOM    654  CA  ILE A  42      25.714  -8.781  35.402  1.00  1.12           C  
ATOM    655  C   ILE A  42      24.249  -8.535  35.702  1.00  1.12           C  
ATOM    656  O   ILE A  42      23.475  -8.227  34.798  1.00  1.12           O  
ATOM    657  CB  ILE A  42      25.953 -10.281  35.218  1.00  1.12           C  
ATOM    658  CG1 ILE A  42      27.330 -10.538  34.590  1.00  1.12           C  
ATOM    659  CG2 ILE A  42      24.845 -10.856  34.387  1.00  1.12           C  
ATOM    660  CD1 ILE A  42      27.753 -11.991  34.623  1.00  1.12           C  
ATOM    661  H   ILE A  42      27.219  -8.803  36.932  1.00  1.12           H  
ATOM    662  HA  ILE A  42      25.944  -8.290  34.453  1.00  1.12           H  
ATOM    663  HB  ILE A  42      25.946 -10.766  36.194  1.00  1.12           H  
ATOM    664 1HG1 ILE A  42      27.305 -10.211  33.554  1.00  1.12           H  
ATOM    665 2HG1 ILE A  42      28.078  -9.949  35.120  1.00  1.12           H  
ATOM    666 1HG2 ILE A  42      24.982 -11.931  34.281  1.00  1.12           H  
ATOM    667 2HG2 ILE A  42      23.923 -10.658  34.891  1.00  1.12           H  
ATOM    668 3HG2 ILE A  42      24.834 -10.386  33.404  1.00  1.12           H  
ATOM    669 1HD1 ILE A  42      28.732 -12.100  34.157  1.00  1.12           H  
ATOM    670 2HD1 ILE A  42      27.805 -12.333  35.657  1.00  1.12           H  
ATOM    671 3HD1 ILE A  42      27.032 -12.593  34.085  1.00  1.12           H  
ATOM    672  N   LEU A  43      23.856  -8.701  36.965  1.00  0.97           N  
ATOM    673  CA  LEU A  43      22.467  -8.483  37.320  1.00  0.97           C  
ATOM    674  C   LEU A  43      22.043  -7.044  37.092  1.00  0.97           C  
ATOM    675  O   LEU A  43      20.970  -6.805  36.545  1.00  0.97           O  
ATOM    676  CB  LEU A  43      22.165  -8.865  38.760  1.00  0.97           C  
ATOM    677  CG  LEU A  43      20.696  -8.627  39.142  1.00  0.97           C  
ATOM    678  CD1 LEU A  43      19.790  -9.467  38.214  1.00  0.97           C  
ATOM    679  CD2 LEU A  43      20.474  -8.990  40.594  1.00  0.97           C  
ATOM    680  H   LEU A  43      24.528  -8.958  37.671  1.00  0.97           H  
ATOM    681  HA  LEU A  43      21.857  -9.108  36.681  1.00  0.97           H  
ATOM    682 1HB  LEU A  43      22.397  -9.917  38.906  1.00  0.97           H  
ATOM    683 2HB  LEU A  43      22.793  -8.267  39.424  1.00  0.97           H  
ATOM    684  HG  LEU A  43      20.456  -7.580  38.993  1.00  0.97           H  
ATOM    685 1HD1 LEU A  43      18.746  -9.291  38.468  1.00  0.97           H  
ATOM    686 2HD1 LEU A  43      19.963  -9.176  37.181  1.00  0.97           H  
ATOM    687 3HD1 LEU A  43      20.020 -10.525  38.337  1.00  0.97           H  
ATOM    688 1HD2 LEU A  43      19.431  -8.810  40.856  1.00  0.97           H  
ATOM    689 2HD2 LEU A  43      20.712 -10.042  40.749  1.00  0.97           H  
ATOM    690 3HD2 LEU A  43      21.118  -8.375  41.223  1.00  0.97           H  
ATOM    691  N   GLN A  44      22.865  -6.066  37.493  1.00  0.88           N  
ATOM    692  CA  GLN A  44      22.440  -4.681  37.281  1.00  0.88           C  
ATOM    693  C   GLN A  44      22.224  -4.400  35.811  1.00  0.88           C  
ATOM    694  O   GLN A  44      21.255  -3.732  35.432  1.00  0.88           O  
ATOM    695  CB  GLN A  44      23.494  -3.718  37.807  1.00  0.88           C  
ATOM    696  CG  GLN A  44      23.574  -3.644  39.311  1.00  0.88           C  
ATOM    697  CD  GLN A  44      24.819  -2.940  39.743  1.00  0.88           C  
ATOM    698  OE1 GLN A  44      25.904  -3.318  39.260  1.00  0.88           O  
ATOM    699  NE2 GLN A  44      24.708  -1.949  40.621  1.00  0.88           N  
ATOM    700  H   GLN A  44      23.765  -6.263  37.944  1.00  0.88           H  
ATOM    701  HA  GLN A  44      21.500  -4.520  37.806  1.00  0.88           H  
ATOM    702 1HB  GLN A  44      24.471  -4.020  37.424  1.00  0.88           H  
ATOM    703 2HB  GLN A  44      23.292  -2.718  37.427  1.00  0.88           H  
ATOM    704 1HG  GLN A  44      22.719  -3.075  39.676  1.00  0.88           H  
ATOM    705 2HG  GLN A  44      23.558  -4.647  39.732  1.00  0.88           H  
ATOM    706 1HE2 GLN A  44      25.525  -1.460  40.932  1.00  0.88           H  
ATOM    707 2HE2 GLN A  44      23.808  -1.691  40.977  1.00  0.88           H  
ATOM    708  N   ILE A  45      23.104  -4.941  34.979  1.00  0.84           N  
ATOM    709  CA  ILE A  45      22.979  -4.734  33.557  1.00  0.84           C  
ATOM    710  C   ILE A  45      21.717  -5.413  33.036  1.00  0.84           C  
ATOM    711  O   ILE A  45      20.929  -4.811  32.300  1.00  0.84           O  
ATOM    712  CB  ILE A  45      24.196  -5.284  32.824  1.00  0.84           C  
ATOM    713  CG1 ILE A  45      25.434  -4.503  33.157  1.00  0.84           C  
ATOM    714  CG2 ILE A  45      23.957  -5.179  31.438  1.00  0.84           C  
ATOM    715  CD1 ILE A  45      26.688  -5.189  32.683  1.00  0.84           C  
ATOM    716  H   ILE A  45      23.890  -5.483  35.345  1.00  0.84           H  
ATOM    717  HA  ILE A  45      22.905  -3.665  33.361  1.00  0.84           H  
ATOM    718  HB  ILE A  45      24.359  -6.325  33.101  1.00  0.84           H  
ATOM    719 1HG1 ILE A  45      25.371  -3.522  32.684  1.00  0.84           H  
ATOM    720 2HG1 ILE A  45      25.486  -4.363  34.233  1.00  0.84           H  
ATOM    721 1HG2 ILE A  45      24.807  -5.572  30.887  1.00  0.84           H  
ATOM    722 2HG2 ILE A  45      23.073  -5.751  31.214  1.00  0.84           H  
ATOM    723 3HG2 ILE A  45      23.802  -4.137  31.174  1.00  0.84           H  
ATOM    724 1HD1 ILE A  45      27.550  -4.591  32.934  1.00  0.84           H  
ATOM    725 2HD1 ILE A  45      26.765  -6.163  33.167  1.00  0.84           H  
ATOM    726 3HD1 ILE A  45      26.642  -5.318  31.604  1.00  0.84           H  
ATOM    727  N   ALA A  46      21.500  -6.663  33.440  1.00  0.83           N  
ATOM    728  CA  ALA A  46      20.343  -7.401  32.978  1.00  0.83           C  
ATOM    729  C   ALA A  46      19.051  -6.696  33.336  1.00  0.83           C  
ATOM    730  O   ALA A  46      18.132  -6.607  32.509  1.00  0.83           O  
ATOM    731  CB  ALA A  46      20.349  -8.773  33.603  1.00  0.83           C  
ATOM    732  H   ALA A  46      22.169  -7.123  34.057  1.00  0.83           H  
ATOM    733  HA  ALA A  46      20.402  -7.481  31.895  1.00  0.83           H  
ATOM    734 1HB  ALA A  46      19.501  -9.339  33.241  1.00  0.83           H  
ATOM    735 2HB  ALA A  46      21.266  -9.284  33.342  1.00  0.83           H  
ATOM    736 3HB  ALA A  46      20.289  -8.673  34.683  1.00  0.83           H  
ATOM    737  N   LEU A  47      18.995  -6.146  34.551  1.00  0.82           N  
ATOM    738  CA  LEU A  47      17.819  -5.427  34.992  1.00  0.82           C  
ATOM    739  C   LEU A  47      17.640  -4.170  34.175  1.00  0.82           C  
ATOM    740  O   LEU A  47      16.525  -3.827  33.794  1.00  0.82           O  
ATOM    741  CB  LEU A  47      17.937  -5.073  36.472  1.00  0.82           C  
ATOM    742  CG  LEU A  47      17.870  -6.251  37.426  1.00  0.82           C  
ATOM    743  CD1 LEU A  47      18.195  -5.777  38.825  1.00  0.82           C  
ATOM    744  CD2 LEU A  47      16.497  -6.869  37.358  1.00  0.82           C  
ATOM    745  H   LEU A  47      19.782  -6.253  35.193  1.00  0.82           H  
ATOM    746  HA  LEU A  47      16.947  -6.065  34.848  1.00  0.82           H  
ATOM    747 1HB  LEU A  47      18.898  -4.579  36.627  1.00  0.82           H  
ATOM    748 2HB  LEU A  47      17.143  -4.378  36.732  1.00  0.82           H  
ATOM    749  HG  LEU A  47      18.602  -6.990  37.137  1.00  0.82           H  
ATOM    750 1HD1 LEU A  47      18.159  -6.620  39.513  1.00  0.82           H  
ATOM    751 2HD1 LEU A  47      19.197  -5.344  38.832  1.00  0.82           H  
ATOM    752 3HD1 LEU A  47      17.471  -5.026  39.132  1.00  0.82           H  
ATOM    753 1HD2 LEU A  47      16.450  -7.721  38.035  1.00  0.82           H  
ATOM    754 2HD2 LEU A  47      15.748  -6.131  37.647  1.00  0.82           H  
ATOM    755 3HD2 LEU A  47      16.302  -7.203  36.340  1.00  0.82           H  
ATOM    756  N   ALA A  48      18.740  -3.485  33.847  1.00  0.82           N  
ATOM    757  CA  ALA A  48      18.629  -2.271  33.056  1.00  0.82           C  
ATOM    758  C   ALA A  48      17.984  -2.561  31.711  1.00  0.82           C  
ATOM    759  O   ALA A  48      17.135  -1.802  31.240  1.00  0.82           O  
ATOM    760  CB  ALA A  48      19.999  -1.657  32.835  1.00  0.82           C  
ATOM    761  H   ALA A  48      19.659  -3.780  34.183  1.00  0.82           H  
ATOM    762  HA  ALA A  48      17.998  -1.569  33.598  1.00  0.82           H  
ATOM    763 1HB  ALA A  48      19.901  -0.739  32.258  1.00  0.82           H  
ATOM    764 2HB  ALA A  48      20.457  -1.437  33.799  1.00  0.82           H  
ATOM    765 3HB  ALA A  48      20.631  -2.353  32.290  1.00  0.82           H  
ATOM    766  N   PHE A  49      18.318  -3.705  31.116  1.00  0.82           N  
ATOM    767  CA  PHE A  49      17.729  -4.027  29.827  1.00  0.82           C  
ATOM    768  C   PHE A  49      16.266  -4.405  29.974  1.00  0.82           C  
ATOM    769  O   PHE A  49      15.404  -3.916  29.238  1.00  0.82           O  
ATOM    770  CB  PHE A  49      18.460  -5.188  29.166  1.00  0.82           C  
ATOM    771  CG  PHE A  49      19.783  -4.847  28.601  1.00  0.82           C  
ATOM    772  CD1 PHE A  49      20.944  -5.213  29.189  1.00  0.82           C  
ATOM    773  CD2 PHE A  49      19.853  -4.143  27.462  1.00  0.82           C  
ATOM    774  CE1 PHE A  49      22.146  -4.867  28.610  1.00  0.82           C  
ATOM    775  CE2 PHE A  49      21.023  -3.807  26.903  1.00  0.82           C  
ATOM    776  CZ  PHE A  49      22.177  -4.171  27.487  1.00  0.82           C  
ATOM    777  H   PHE A  49      19.026  -4.307  31.547  1.00  0.82           H  
ATOM    778  HA  PHE A  49      17.800  -3.148  29.184  1.00  0.82           H  
ATOM    779 1HB  PHE A  49      18.601  -5.987  29.902  1.00  0.82           H  
ATOM    780 2HB  PHE A  49      17.848  -5.589  28.367  1.00  0.82           H  
ATOM    781  HD1 PHE A  49      20.917  -5.786  30.109  1.00  0.82           H  
ATOM    782  HD2 PHE A  49      18.960  -3.844  27.009  1.00  0.82           H  
ATOM    783  HE1 PHE A  49      23.073  -5.156  29.047  1.00  0.82           H  
ATOM    784  HE2 PHE A  49      21.030  -3.228  25.993  1.00  0.82           H  
ATOM    785  HZ  PHE A  49      23.127  -3.897  27.061  1.00  0.82           H  
ATOM    786  N   GLY A  50      15.970  -5.244  30.953  1.00  0.82           N  
ATOM    787  CA  GLY A  50      14.609  -5.692  31.173  1.00  0.82           C  
ATOM    788  C   GLY A  50      13.666  -4.542  31.473  1.00  0.82           C  
ATOM    789  O   GLY A  50      12.621  -4.391  30.832  1.00  0.82           O  
ATOM    790  H   GLY A  50      16.711  -5.609  31.555  1.00  0.82           H  
ATOM    791 1HA  GLY A  50      14.260  -6.238  30.303  1.00  0.82           H  
ATOM    792 2HA  GLY A  50      14.599  -6.375  32.007  1.00  0.82           H  
ATOM    793  N   LEU A  51      14.038  -3.736  32.459  1.00  0.82           N  
ATOM    794  CA  LEU A  51      13.240  -2.613  32.904  1.00  0.82           C  
ATOM    795  C   LEU A  51      13.093  -1.573  31.799  1.00  0.82           C  
ATOM    796  O   LEU A  51      12.018  -0.978  31.649  1.00  0.82           O  
ATOM    797  CB  LEU A  51      13.897  -2.015  34.147  1.00  0.82           C  
ATOM    798  CG  LEU A  51      13.872  -2.938  35.390  1.00  0.82           C  
ATOM    799  CD1 LEU A  51      14.734  -2.337  36.487  1.00  0.82           C  
ATOM    800  CD2 LEU A  51      12.434  -3.120  35.856  1.00  0.82           C  
ATOM    801  H   LEU A  51      14.924  -3.911  32.928  1.00  0.82           H  
ATOM    802  HA  LEU A  51      12.250  -2.978  33.170  1.00  0.82           H  
ATOM    803 1HB  LEU A  51      14.940  -1.793  33.912  1.00  0.82           H  
ATOM    804 2HB  LEU A  51      13.394  -1.084  34.400  1.00  0.82           H  
ATOM    805  HG  LEU A  51      14.294  -3.912  35.128  1.00  0.82           H  
ATOM    806 1HD1 LEU A  51      14.729  -2.995  37.357  1.00  0.82           H  
ATOM    807 2HD1 LEU A  51      15.756  -2.230  36.119  1.00  0.82           H  
ATOM    808 3HD1 LEU A  51      14.341  -1.361  36.766  1.00  0.82           H  
ATOM    809 1HD2 LEU A  51      12.416  -3.777  36.726  1.00  0.82           H  
ATOM    810 2HD2 LEU A  51      12.012  -2.151  36.122  1.00  0.82           H  
ATOM    811 3HD2 LEU A  51      11.846  -3.565  35.054  1.00  0.82           H  
ATOM    812  N   ALA A  52      14.154  -1.351  31.000  1.00  0.81           N  
ATOM    813  CA  ALA A  52      14.047  -0.415  29.888  1.00  0.81           C  
ATOM    814  C   ALA A  52      13.004  -0.894  28.881  1.00  0.81           C  
ATOM    815  O   ALA A  52      12.176  -0.102  28.426  1.00  0.81           O  
ATOM    816  CB  ALA A  52      15.387  -0.255  29.204  1.00  0.81           C  
ATOM    817  H   ALA A  52      15.052  -1.815  31.153  1.00  0.81           H  
ATOM    818  HA  ALA A  52      13.723   0.549  30.280  1.00  0.81           H  
ATOM    819 1HB  ALA A  52      15.299   0.455  28.385  1.00  0.81           H  
ATOM    820 2HB  ALA A  52      16.121   0.109  29.921  1.00  0.81           H  
ATOM    821 3HB  ALA A  52      15.710  -1.222  28.819  1.00  0.81           H  
ATOM    822  N   ILE A  53      12.988  -2.204  28.586  1.00  0.81           N  
ATOM    823  CA  ILE A  53      11.987  -2.738  27.666  1.00  0.81           C  
ATOM    824  C   ILE A  53      10.603  -2.656  28.249  1.00  0.81           C  
ATOM    825  O   ILE A  53       9.668  -2.268  27.554  1.00  0.81           O  
ATOM    826  CB  ILE A  53      12.263  -4.199  27.269  1.00  0.81           C  
ATOM    827  CG1 ILE A  53      13.510  -4.298  26.449  1.00  0.81           C  
ATOM    828  CG2 ILE A  53      11.076  -4.761  26.499  1.00  0.81           C  
ATOM    829  CD1 ILE A  53      13.404  -3.555  25.149  1.00  0.81           C  
ATOM    830  H   ILE A  53      13.696  -2.827  28.981  1.00  0.81           H  
ATOM    831  HA  ILE A  53      12.008  -2.137  26.761  1.00  0.81           H  
ATOM    832  HB  ILE A  53      12.424  -4.792  28.172  1.00  0.81           H  
ATOM    833 1HG1 ILE A  53      14.327  -3.908  27.021  1.00  0.81           H  
ATOM    834 2HG1 ILE A  53      13.712  -5.325  26.226  1.00  0.81           H  
ATOM    835 1HG2 ILE A  53      11.283  -5.791  26.238  1.00  0.81           H  
ATOM    836 2HG2 ILE A  53      10.181  -4.714  27.122  1.00  0.81           H  
ATOM    837 3HG2 ILE A  53      10.916  -4.181  25.590  1.00  0.81           H  
ATOM    838 1HD1 ILE A  53      14.313  -3.665  24.575  1.00  0.81           H  
ATOM    839 2HD1 ILE A  53      12.580  -3.964  24.573  1.00  0.81           H  
ATOM    840 3HD1 ILE A  53      13.226  -2.502  25.350  1.00  0.81           H  
ATOM    841  N   GLY A  54      10.470  -2.994  29.526  1.00  0.81           N  
ATOM    842  CA  GLY A  54       9.188  -2.948  30.203  1.00  0.81           C  
ATOM    843  C   GLY A  54       8.603  -1.546  30.145  1.00  0.81           C  
ATOM    844  O   GLY A  54       7.474  -1.345  29.687  1.00  0.81           O  
ATOM    845  H   GLY A  54      11.289  -3.316  30.038  1.00  0.81           H  
ATOM    846 1HA  GLY A  54       8.509  -3.651  29.729  1.00  0.81           H  
ATOM    847 2HA  GLY A  54       9.315  -3.261  31.238  1.00  0.81           H  
ATOM    848  N   THR A  55       9.385  -0.565  30.581  1.00  0.81           N  
ATOM    849  CA  THR A  55       8.925   0.809  30.610  1.00  0.81           C  
ATOM    850  C   THR A  55       8.501   1.282  29.231  1.00  0.81           C  
ATOM    851  O   THR A  55       7.417   1.853  29.069  1.00  0.81           O  
ATOM    852  CB  THR A  55      10.045   1.729  31.110  1.00  0.81           C  
ATOM    853  OG1 THR A  55      10.425   1.343  32.436  1.00  0.81           O  
ATOM    854  CG2 THR A  55       9.574   3.177  31.096  1.00  0.81           C  
ATOM    855  H   THR A  55      10.321  -0.779  30.926  1.00  0.81           H  
ATOM    856  HA  THR A  55       8.068   0.877  31.280  1.00  0.81           H  
ATOM    857  HB  THR A  55      10.915   1.624  30.455  1.00  0.81           H  
ATOM    858  HG1 THR A  55      10.894   0.479  32.381  1.00  0.81           H  
ATOM    859 1HG2 THR A  55      10.378   3.822  31.446  1.00  0.81           H  
ATOM    860 2HG2 THR A  55       9.299   3.458  30.077  1.00  0.81           H  
ATOM    861 3HG2 THR A  55       8.709   3.285  31.749  1.00  0.81           H  
ATOM    862  N   LEU A  56       9.343   1.034  28.230  1.00  0.82           N  
ATOM    863  CA  LEU A  56       9.035   1.442  26.875  1.00  0.82           C  
ATOM    864  C   LEU A  56       7.834   0.716  26.301  1.00  0.82           C  
ATOM    865  O   LEU A  56       7.007   1.322  25.617  1.00  0.82           O  
ATOM    866  CB  LEU A  56      10.246   1.190  26.008  1.00  0.82           C  
ATOM    867  CG  LEU A  56      11.415   2.103  26.270  1.00  0.82           C  
ATOM    868  CD1 LEU A  56      12.603   1.593  25.518  1.00  0.82           C  
ATOM    869  CD2 LEU A  56      11.033   3.499  25.825  1.00  0.82           C  
ATOM    870  H   LEU A  56      10.230   0.557  28.407  1.00  0.82           H  
ATOM    871  HA  LEU A  56       8.825   2.508  26.882  1.00  0.82           H  
ATOM    872 1HB  LEU A  56      10.582   0.164  26.174  1.00  0.82           H  
ATOM    873 2HB  LEU A  56       9.957   1.301  24.967  1.00  0.82           H  
ATOM    874  HG  LEU A  56      11.662   2.113  27.331  1.00  0.82           H  
ATOM    875 1HD1 LEU A  56      13.454   2.245  25.685  1.00  0.82           H  
ATOM    876 2HD1 LEU A  56      12.838   0.586  25.867  1.00  0.82           H  
ATOM    877 3HD1 LEU A  56      12.366   1.563  24.471  1.00  0.82           H  
ATOM    878 1HD2 LEU A  56      11.862   4.172  25.994  1.00  0.82           H  
ATOM    879 2HD2 LEU A  56      10.786   3.484  24.777  1.00  0.82           H  
ATOM    880 3HD2 LEU A  56      10.168   3.837  26.394  1.00  0.82           H  
ATOM    881  N   ALA A  57       7.716  -0.578  26.589  1.00  0.85           N  
ATOM    882  CA  ALA A  57       6.598  -1.362  26.108  1.00  0.85           C  
ATOM    883  C   ALA A  57       5.295  -0.794  26.665  1.00  0.85           C  
ATOM    884  O   ALA A  57       4.285  -0.773  25.969  1.00  0.85           O  
ATOM    885  CB  ALA A  57       6.783  -2.828  26.471  1.00  0.85           C  
ATOM    886  H   ALA A  57       8.422  -1.045  27.147  1.00  0.85           H  
ATOM    887  HA  ALA A  57       6.562  -1.274  25.025  1.00  0.85           H  
ATOM    888 1HB  ALA A  57       5.947  -3.411  26.088  1.00  0.85           H  
ATOM    889 2HB  ALA A  57       7.714  -3.195  26.039  1.00  0.85           H  
ATOM    890 3HB  ALA A  57       6.830  -2.920  27.551  1.00  0.85           H  
ATOM    891  N   GLN A  58       5.304  -0.301  27.910  1.00  0.88           N  
ATOM    892  CA  GLN A  58       4.084   0.294  28.446  1.00  0.88           C  
ATOM    893  C   GLN A  58       3.833   1.683  27.856  1.00  0.88           C  
ATOM    894  O   GLN A  58       2.720   2.002  27.432  1.00  0.88           O  
ATOM    895  CB  GLN A  58       4.148   0.434  29.979  1.00  0.88           C  
ATOM    896  CG  GLN A  58       4.151  -0.877  30.713  1.00  0.88           C  
ATOM    897  CD  GLN A  58       4.210  -0.785  32.232  1.00  0.88           C  
ATOM    898  OE1 GLN A  58       4.770   0.163  32.794  1.00  0.88           O  
ATOM    899  NE2 GLN A  58       3.624  -1.781  32.921  1.00  0.88           N  
ATOM    900  H   GLN A  58       6.148  -0.368  28.483  1.00  0.88           H  
ATOM    901  HA  GLN A  58       3.243  -0.345  28.184  1.00  0.88           H  
ATOM    902 1HB  GLN A  58       5.065   0.966  30.249  1.00  0.88           H  
ATOM    903 2HB  GLN A  58       3.307   1.027  30.329  1.00  0.88           H  
ATOM    904 1HG  GLN A  58       3.289  -1.474  30.421  1.00  0.88           H  
ATOM    905 2HG  GLN A  58       5.060  -1.340  30.408  1.00  0.88           H  
ATOM    906 1HE2 GLN A  58       3.637  -1.761  33.921  1.00  0.88           H  
ATOM    907 2HE2 GLN A  58       3.158  -2.557  32.450  1.00  0.88           H  
ATOM    908  N   ALA A  59       4.882   2.509  27.805  1.00  0.91           N  
ATOM    909  CA  ALA A  59       4.765   3.892  27.346  1.00  0.91           C  
ATOM    910  C   ALA A  59       4.353   4.033  25.887  1.00  0.91           C  
ATOM    911  O   ALA A  59       3.516   4.869  25.542  1.00  0.91           O  
ATOM    912  CB  ALA A  59       6.106   4.586  27.527  1.00  0.91           C  
ATOM    913  H   ALA A  59       5.788   2.184  28.142  1.00  0.91           H  
ATOM    914  HA  ALA A  59       4.012   4.383  27.959  1.00  0.91           H  
ATOM    915 1HB  ALA A  59       6.021   5.627  27.223  1.00  0.91           H  
ATOM    916 2HB  ALA A  59       6.405   4.530  28.574  1.00  0.91           H  
ATOM    917 3HB  ALA A  59       6.852   4.086  26.913  1.00  0.91           H  
ATOM    918  N   LEU A  60       4.954   3.218  25.034  1.00  0.95           N  
ATOM    919  CA  LEU A  60       4.733   3.280  23.604  1.00  0.95           C  
ATOM    920  C   LEU A  60       3.896   2.111  23.103  1.00  0.95           C  
ATOM    921  O   LEU A  60       3.639   1.968  21.900  1.00  0.95           O  
ATOM    922  CB  LEU A  60       6.113   3.409  22.961  1.00  0.95           C  
ATOM    923  CG  LEU A  60       6.828   4.743  23.386  1.00  0.95           C  
ATOM    924  CD1 LEU A  60       8.228   4.793  22.880  1.00  0.95           C  
ATOM    925  CD2 LEU A  60       6.027   5.914  22.835  1.00  0.95           C  
ATOM    926  H   LEU A  60       5.632   2.541  25.380  1.00  0.95           H  
ATOM    927  HA  LEU A  60       4.183   4.193  23.385  1.00  0.95           H  
ATOM    928 1HB  LEU A  60       6.735   2.568  23.278  1.00  0.95           H  
ATOM    929 2HB  LEU A  60       6.014   3.390  21.876  1.00  0.95           H  
ATOM    930  HG  LEU A  60       6.865   4.806  24.469  1.00  0.95           H  
ATOM    931 1HD1 LEU A  60       8.702   5.725  23.189  1.00  0.95           H  
ATOM    932 2HD1 LEU A  60       8.761   3.957  23.312  1.00  0.95           H  
ATOM    933 3HD1 LEU A  60       8.232   4.728  21.791  1.00  0.95           H  
ATOM    934 1HD2 LEU A  60       6.500   6.849  23.135  1.00  0.95           H  
ATOM    935 2HD2 LEU A  60       5.993   5.859  21.752  1.00  0.95           H  
ATOM    936 3HD2 LEU A  60       5.010   5.879  23.231  1.00  0.95           H  
ATOM    937  N   GLY A  61       3.408   1.322  24.051  1.00  0.98           N  
ATOM    938  CA  GLY A  61       2.546   0.173  23.811  1.00  0.98           C  
ATOM    939  C   GLY A  61       1.388   0.511  22.879  1.00  0.98           C  
ATOM    940  O   GLY A  61       1.294  -0.026  21.778  1.00  0.98           O  
ATOM    941  H   GLY A  61       3.665   1.517  25.014  1.00  0.98           H  
ATOM    942 1HA  GLY A  61       3.144  -0.630  23.379  1.00  0.98           H  
ATOM    943 2HA  GLY A  61       2.169  -0.209  24.759  1.00  0.98           H  
ATOM    944  N   PRO A  62       0.527   1.472  23.235  1.00  0.99           N  
ATOM    945  CA  PRO A  62      -0.644   1.898  22.485  1.00  0.99           C  
ATOM    946  C   PRO A  62      -0.344   2.344  21.046  1.00  0.99           C  
ATOM    947  O   PRO A  62      -1.266   2.465  20.239  1.00  0.99           O  
ATOM    948  CB  PRO A  62      -1.161   3.074  23.323  1.00  0.99           C  
ATOM    949  CG  PRO A  62      -0.656   2.808  24.721  1.00  0.99           C  
ATOM    950  CD  PRO A  62       0.698   2.203  24.525  1.00  0.99           C  
ATOM    951  HA  PRO A  62      -1.379   1.078  22.481  1.00  0.99           H  
ATOM    952 1HB  PRO A  62      -0.776   4.018  22.907  1.00  0.99           H  
ATOM    953 2HB  PRO A  62      -2.258   3.123  23.265  1.00  0.99           H  
ATOM    954 1HG  PRO A  62      -0.618   3.744  25.299  1.00  0.99           H  
ATOM    955 2HG  PRO A  62      -1.344   2.135  25.252  1.00  0.99           H  
ATOM    956 1HD  PRO A  62       1.433   3.019  24.436  1.00  0.99           H  
ATOM    957 2HD  PRO A  62       0.919   1.534  25.365  1.00  0.99           H  
ATOM    958  N   VAL A  63       0.920   2.650  20.738  1.00  0.99           N  
ATOM    959  CA  VAL A  63       1.297   3.115  19.416  1.00  0.99           C  
ATOM    960  C   VAL A  63       2.006   2.031  18.580  1.00  0.99           C  
ATOM    961  O   VAL A  63       1.698   1.835  17.401  1.00  0.99           O  
ATOM    962  CB  VAL A  63       2.245   4.309  19.569  1.00  0.99           C  
ATOM    963  CG1 VAL A  63       2.695   4.768  18.216  1.00  0.99           C  
ATOM    964  CG2 VAL A  63       1.576   5.396  20.364  1.00  0.99           C  
ATOM    965  H   VAL A  63       1.669   2.520  21.408  1.00  0.99           H  
ATOM    966  HA  VAL A  63       0.397   3.432  18.890  1.00  0.99           H  
ATOM    967  HB  VAL A  63       3.139   3.981  20.106  1.00  0.99           H  
ATOM    968 1HG1 VAL A  63       3.398   5.588  18.319  1.00  0.99           H  
ATOM    969 2HG1 VAL A  63       3.168   3.934  17.738  1.00  0.99           H  
ATOM    970 3HG1 VAL A  63       1.838   5.095  17.627  1.00  0.99           H  
ATOM    971 1HG2 VAL A  63       2.266   6.229  20.487  1.00  0.99           H  
ATOM    972 2HG2 VAL A  63       0.683   5.731  19.839  1.00  0.99           H  
ATOM    973 3HG2 VAL A  63       1.299   5.007  21.346  1.00  0.99           H  
ATOM    974  N   SER A  64       3.001   1.376  19.188  1.00  0.98           N  
ATOM    975  CA  SER A  64       3.869   0.398  18.524  1.00  0.98           C  
ATOM    976  C   SER A  64       3.659  -1.062  18.927  1.00  0.98           C  
ATOM    977  O   SER A  64       4.264  -1.967  18.347  1.00  0.98           O  
ATOM    978  CB  SER A  64       5.288   0.699  18.887  1.00  0.98           C  
ATOM    979  OG  SER A  64       5.447   0.530  20.297  1.00  0.98           O  
ATOM    980  H   SER A  64       3.180   1.581  20.166  1.00  0.98           H  
ATOM    981  HA  SER A  64       3.724   0.488  17.446  1.00  0.98           H  
ATOM    982 1HB  SER A  64       5.953   0.020  18.355  1.00  0.98           H  
ATOM    983 2HB  SER A  64       5.543   1.719  18.599  1.00  0.98           H  
ATOM    984  HG  SER A  64       4.817   1.168  20.718  1.00  0.98           H  
ATOM    985  N   GLY A  65       2.948  -1.299  20.020  1.00  0.94           N  
ATOM    986  CA  GLY A  65       2.763  -2.645  20.535  1.00  0.94           C  
ATOM    987  C   GLY A  65       3.972  -3.131  21.333  1.00  0.94           C  
ATOM    988  O   GLY A  65       3.986  -4.266  21.812  1.00  0.94           O  
ATOM    989  H   GLY A  65       2.468  -0.553  20.506  1.00  0.94           H  
ATOM    990 1HA  GLY A  65       1.882  -2.653  21.177  1.00  0.94           H  
ATOM    991 2HA  GLY A  65       2.561  -3.326  19.713  1.00  0.94           H  
ATOM    992  N   GLY A  66       4.994  -2.280  21.480  1.00  0.90           N  
ATOM    993  CA  GLY A  66       6.203  -2.682  22.173  1.00  0.90           C  
ATOM    994  C   GLY A  66       7.163  -3.410  21.232  1.00  0.90           C  
ATOM    995  O   GLY A  66       8.141  -4.019  21.672  1.00  0.90           O  
ATOM    996  H   GLY A  66       4.956  -1.343  21.080  1.00  0.90           H  
ATOM    997 1HA  GLY A  66       6.694  -1.796  22.578  1.00  0.90           H  
ATOM    998 2HA  GLY A  66       5.949  -3.323  23.016  1.00  0.90           H  
ATOM    999  N   HIS A  67       6.921  -3.339  19.917  1.00  0.86           N  
ATOM   1000  CA  HIS A  67       7.793  -4.026  18.964  1.00  0.86           C  
ATOM   1001  C   HIS A  67       9.090  -3.240  18.736  1.00  0.86           C  
ATOM   1002  O   HIS A  67       9.315  -2.652  17.687  1.00  0.86           O  
ATOM   1003  CB  HIS A  67       7.059  -4.257  17.646  1.00  0.86           C  
ATOM   1004  CG  HIS A  67       5.826  -5.126  17.831  1.00  0.86           C  
ATOM   1005  ND1 HIS A  67       4.559  -4.597  17.841  1.00  0.86           N  
ATOM   1006  CD2 HIS A  67       5.675  -6.455  18.058  1.00  0.86           C  
ATOM   1007  CE1 HIS A  67       3.680  -5.559  18.057  1.00  0.86           C  
ATOM   1008  NE2 HIS A  67       4.332  -6.695  18.203  1.00  0.86           N  
ATOM   1009  H   HIS A  67       6.105  -2.834  19.560  1.00  0.86           H  
ATOM   1010  HA  HIS A  67       8.066  -4.997  19.365  1.00  0.86           H  
ATOM   1011 1HB  HIS A  67       6.748  -3.292  17.224  1.00  0.86           H  
ATOM   1012 2HB  HIS A  67       7.728  -4.736  16.926  1.00  0.86           H  
ATOM   1013  HD1 HIS A  67       4.337  -3.608  17.721  1.00  0.86           H  
ATOM   1014  HD2 HIS A  67       6.366  -7.268  18.150  1.00  0.86           H  
ATOM   1015  HE1 HIS A  67       2.617  -5.336  18.101  1.00  0.86           H  
ATOM   1016  N   ILE A  68       9.944  -3.245  19.755  1.00  0.84           N  
ATOM   1017  CA  ILE A  68      11.181  -2.455  19.795  1.00  0.84           C  
ATOM   1018  C   ILE A  68      12.424  -3.346  19.755  1.00  0.84           C  
ATOM   1019  O   ILE A  68      13.488  -3.035  20.310  1.00  0.84           O  
ATOM   1020  CB  ILE A  68      11.134  -1.517  21.006  1.00  0.84           C  
ATOM   1021  CG1 ILE A  68      10.986  -2.262  22.332  1.00  0.84           C  
ATOM   1022  CG2 ILE A  68       9.909  -0.632  20.818  1.00  0.84           C  
ATOM   1023  CD1 ILE A  68      11.146  -1.349  23.542  1.00  0.84           C  
ATOM   1024  H   ILE A  68       9.659  -3.776  20.575  1.00  0.84           H  
ATOM   1025  HA  ILE A  68      11.209  -1.823  18.907  1.00  0.84           H  
ATOM   1026  HB  ILE A  68      12.039  -0.905  21.050  1.00  0.84           H  
ATOM   1027 1HG1 ILE A  68      10.008  -2.705  22.382  1.00  0.84           H  
ATOM   1028 2HG1 ILE A  68      11.731  -3.058  22.384  1.00  0.84           H  
ATOM   1029 1HG2 ILE A  68       9.818   0.043  21.640  1.00  0.84           H  
ATOM   1030 2HG2 ILE A  68      10.003  -0.075  19.884  1.00  0.84           H  
ATOM   1031 3HG2 ILE A  68       9.019  -1.243  20.779  1.00  0.84           H  
ATOM   1032 1HD1 ILE A  68      11.014  -1.922  24.456  1.00  0.84           H  
ATOM   1033 2HD1 ILE A  68      12.139  -0.895  23.534  1.00  0.84           H  
ATOM   1034 3HD1 ILE A  68      10.392  -0.571  23.500  1.00  0.84           H  
ATOM   1035  N   ASN A  69      12.221  -4.475  19.099  1.00  0.83           N  
ATOM   1036  CA  ASN A  69      13.197  -5.505  18.823  1.00  0.83           C  
ATOM   1037  C   ASN A  69      12.937  -6.056  17.415  1.00  0.83           C  
ATOM   1038  O   ASN A  69      11.942  -6.752  17.212  1.00  0.83           O  
ATOM   1039  CB  ASN A  69      13.131  -6.605  19.866  1.00  0.83           C  
ATOM   1040  CG  ASN A  69      14.189  -7.624  19.667  1.00  0.83           C  
ATOM   1041  OD1 ASN A  69      14.738  -7.756  18.566  1.00  0.83           O  
ATOM   1042  ND2 ASN A  69      14.503  -8.358  20.696  1.00  0.83           N  
ATOM   1043  H   ASN A  69      11.297  -4.585  18.710  1.00  0.83           H  
ATOM   1044  HA  ASN A  69      14.183  -5.063  18.863  1.00  0.83           H  
ATOM   1045 1HB  ASN A  69      13.246  -6.167  20.860  1.00  0.83           H  
ATOM   1046 2HB  ASN A  69      12.163  -7.093  19.839  1.00  0.83           H  
ATOM   1047 1HD2 ASN A  69      15.225  -9.071  20.612  1.00  0.83           H  
ATOM   1048 2HD2 ASN A  69      14.041  -8.222  21.570  1.00  0.83           H  
ATOM   1049  N   PRO A  70      13.780  -5.797  16.397  1.00  0.82           N  
ATOM   1050  CA  PRO A  70      13.584  -6.272  15.043  1.00  0.82           C  
ATOM   1051  C   PRO A  70      13.261  -7.759  15.020  1.00  0.82           C  
ATOM   1052  O   PRO A  70      12.574  -8.225  14.113  1.00  0.82           O  
ATOM   1053  CB  PRO A  70      14.932  -5.998  14.396  1.00  0.82           C  
ATOM   1054  CG  PRO A  70      15.450  -4.799  15.125  1.00  0.82           C  
ATOM   1055  CD  PRO A  70      15.008  -5.009  16.572  1.00  0.82           C  
ATOM   1056  HA  PRO A  70      12.790  -5.679  14.568  1.00  0.82           H  
ATOM   1057 1HB  PRO A  70      15.577  -6.870  14.510  1.00  0.82           H  
ATOM   1058 2HB  PRO A  70      14.808  -5.843  13.331  1.00  0.82           H  
ATOM   1059 1HG  PRO A  70      16.536  -4.735  15.000  1.00  0.82           H  
ATOM   1060 2HG  PRO A  70      15.026  -3.888  14.682  1.00  0.82           H  
ATOM   1061 1HD  PRO A  70      15.742  -5.592  17.103  1.00  0.82           H  
ATOM   1062 2HD  PRO A  70      14.813  -4.034  17.047  1.00  0.82           H  
ATOM   1063  N   ALA A  71      13.774  -8.512  16.005  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      13.528  -9.938  16.082  1.00  0.83           C  
ATOM   1065  C   ALA A  71      12.022 -10.208  16.244  1.00  0.83           C  
ATOM   1066  O   ALA A  71      11.445 -11.055  15.550  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      14.319 -10.507  17.264  1.00  0.83           C  
ATOM   1068  H   ALA A  71      14.310  -8.093  16.754  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      13.864 -10.403  15.157  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      14.176 -11.554  17.351  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      15.373 -10.310  17.125  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71      13.983 -10.054  18.172  1.00  0.83           H  
ATOM   1073  N   ILE A  72      11.346  -9.437  17.109  1.00  0.85           N  
ATOM   1074  CA  ILE A  72       9.918  -9.649  17.248  1.00  0.85           C  
ATOM   1075  C   ILE A  72       9.193  -9.146  16.022  1.00  0.85           C  
ATOM   1076  O   ILE A  72       8.180  -9.717  15.628  1.00  0.85           O  
ATOM   1077  CB  ILE A  72       9.282  -9.072  18.529  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72       7.859  -9.644  18.626  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72       9.238  -7.562  18.606  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72       7.776 -11.121  18.878  1.00  0.85           C  
ATOM   1081  H   ILE A  72      11.810  -8.691  17.614  1.00  0.85           H  
ATOM   1082  HA  ILE A  72       9.752 -10.724  17.302  1.00  0.85           H  
ATOM   1083  HB  ILE A  72       9.839  -9.445  19.383  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72       7.343  -9.123  19.390  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72       7.351  -9.449  17.679  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72       8.763  -7.276  19.542  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      10.205  -7.170  18.589  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72       8.672  -7.158  17.777  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72       6.731 -11.429  18.922  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72       8.280 -11.660  18.098  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72       8.243 -11.333  19.808  1.00  0.85           H  
ATOM   1092  N   THR A  73       9.715  -8.084  15.401  1.00  0.87           N  
ATOM   1093  CA  THR A  73       9.067  -7.553  14.205  1.00  0.87           C  
ATOM   1094  C   THR A  73       9.077  -8.632  13.120  1.00  0.87           C  
ATOM   1095  O   THR A  73       8.066  -8.873  12.454  1.00  0.87           O  
ATOM   1096  CB  THR A  73       9.747  -6.269  13.709  1.00  0.87           C  
ATOM   1097  OG1 THR A  73       9.683  -5.274  14.749  1.00  0.87           O  
ATOM   1098  CG2 THR A  73       9.019  -5.740  12.481  1.00  0.87           C  
ATOM   1099  H   THR A  73      10.558  -7.649  15.790  1.00  0.87           H  
ATOM   1100  HA  THR A  73       8.029  -7.320  14.444  1.00  0.87           H  
ATOM   1101  HB  THR A  73      10.782  -6.472  13.460  1.00  0.87           H  
ATOM   1102  HG1 THR A  73      10.049  -5.647  15.566  1.00  0.87           H  
ATOM   1103 1HG2 THR A  73       9.499  -4.827  12.140  1.00  0.87           H  
ATOM   1104 2HG2 THR A  73       9.061  -6.486  11.694  1.00  0.87           H  
ATOM   1105 3HG2 THR A  73       7.978  -5.531  12.730  1.00  0.87           H  
ATOM   1106  N   LEU A  74      10.213  -9.309  12.959  1.00  0.90           N  
ATOM   1107  CA  LEU A  74      10.276 -10.405  12.013  1.00  0.90           C  
ATOM   1108  C   LEU A  74       9.300 -11.503  12.383  1.00  0.90           C  
ATOM   1109  O   LEU A  74       8.556 -11.983  11.533  1.00  0.90           O  
ATOM   1110  CB  LEU A  74      11.660 -11.018  11.931  1.00  0.90           C  
ATOM   1111  CG  LEU A  74      11.709 -12.261  11.028  1.00  0.90           C  
ATOM   1112  CD1 LEU A  74      11.310 -11.875   9.615  1.00  0.90           C  
ATOM   1113  CD2 LEU A  74      13.078 -12.852  11.075  1.00  0.90           C  
ATOM   1114  H   LEU A  74      11.037  -9.057  13.504  1.00  0.90           H  
ATOM   1115  HA  LEU A  74      10.009 -10.024  11.030  1.00  0.90           H  
ATOM   1116 1HB  LEU A  74      12.357 -10.276  11.549  1.00  0.90           H  
ATOM   1117 2HB  LEU A  74      11.981 -11.311  12.940  1.00  0.90           H  
ATOM   1118  HG  LEU A  74      10.993 -13.001  11.393  1.00  0.90           H  
ATOM   1119 1HD1 LEU A  74      11.329 -12.760   8.978  1.00  0.90           H  
ATOM   1120 2HD1 LEU A  74      10.306 -11.461   9.629  1.00  0.90           H  
ATOM   1121 3HD1 LEU A  74      12.006 -11.133   9.228  1.00  0.90           H  
ATOM   1122 1HD2 LEU A  74      13.117 -13.747  10.452  1.00  0.90           H  
ATOM   1123 2HD2 LEU A  74      13.794 -12.123  10.715  1.00  0.90           H  
ATOM   1124 3HD2 LEU A  74      13.305 -13.116  12.103  1.00  0.90           H  
ATOM   1125  N   ALA A  75       9.295 -11.934  13.638  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       8.386 -13.005  14.007  1.00  0.94           C  
ATOM   1127  C   ALA A  75       6.931 -12.608  13.734  1.00  0.94           C  
ATOM   1128  O   ALA A  75       6.118 -13.420  13.286  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       8.554 -13.332  15.465  1.00  0.94           C  
ATOM   1130  H   ALA A  75       9.931 -11.530  14.331  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       8.632 -13.881  13.408  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       7.906 -14.143  15.707  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75       9.572 -13.620  15.680  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       8.301 -12.462  16.041  1.00  0.94           H  
ATOM   1135  N   LEU A  76       6.610 -11.341  13.996  1.00  0.99           N  
ATOM   1136  CA  LEU A  76       5.280 -10.792  13.807  1.00  0.99           C  
ATOM   1137  C   LEU A  76       4.904 -10.983  12.330  1.00  0.99           C  
ATOM   1138  O   LEU A  76       3.789 -11.408  11.999  1.00  0.99           O  
ATOM   1139  CB  LEU A  76       5.314  -9.303  14.189  1.00  0.99           C  
ATOM   1140  CG  LEU A  76       4.047  -8.540  14.245  1.00  0.99           C  
ATOM   1141  CD1 LEU A  76       3.198  -9.104  15.373  1.00  0.99           C  
ATOM   1142  CD2 LEU A  76       4.370  -7.074  14.452  1.00  0.99           C  
ATOM   1143  H   LEU A  76       7.322 -10.724  14.378  1.00  0.99           H  
ATOM   1144  HA  LEU A  76       4.572 -11.328  14.435  1.00  0.99           H  
ATOM   1145 1HB  LEU A  76       5.781  -9.214  15.166  1.00  0.99           H  
ATOM   1146 2HB  LEU A  76       5.931  -8.787  13.480  1.00  0.99           H  
ATOM   1147  HG  LEU A  76       3.505  -8.663  13.318  1.00  0.99           H  
ATOM   1148 1HD1 LEU A  76       2.256  -8.558  15.429  1.00  0.99           H  
ATOM   1149 2HD1 LEU A  76       3.004 -10.156  15.203  1.00  0.99           H  
ATOM   1150 3HD1 LEU A  76       3.739  -8.990  16.316  1.00  0.99           H  
ATOM   1151 1HD2 LEU A  76       3.446  -6.497  14.496  1.00  0.99           H  
ATOM   1152 2HD2 LEU A  76       4.916  -6.956  15.375  1.00  0.99           H  
ATOM   1153 3HD2 LEU A  76       4.983  -6.725  13.629  1.00  0.99           H  
ATOM   1154  N   LEU A  77       5.880 -10.707  11.442  1.00  1.06           N  
ATOM   1155  CA  LEU A  77       5.738 -10.856   9.990  1.00  1.06           C  
ATOM   1156  C   LEU A  77       5.513 -12.316   9.612  1.00  1.06           C  
ATOM   1157  O   LEU A  77       4.600 -12.641   8.855  1.00  1.06           O  
ATOM   1158  CB  LEU A  77       6.987 -10.311   9.290  1.00  1.06           C  
ATOM   1159  CG  LEU A  77       6.991 -10.368   7.802  1.00  1.06           C  
ATOM   1160  CD1 LEU A  77       5.849  -9.525   7.270  1.00  1.06           C  
ATOM   1161  CD2 LEU A  77       8.326  -9.882   7.308  1.00  1.06           C  
ATOM   1162  H   LEU A  77       6.767 -10.343  11.800  1.00  1.06           H  
ATOM   1163  HA  LEU A  77       4.874 -10.296   9.651  1.00  1.06           H  
ATOM   1164 1HB  LEU A  77       7.127  -9.275   9.594  1.00  1.06           H  
ATOM   1165 2HB  LEU A  77       7.839 -10.868   9.610  1.00  1.06           H  
ATOM   1166  HG  LEU A  77       6.837 -11.395   7.474  1.00  1.06           H  
ATOM   1167 1HD1 LEU A  77       5.839  -9.567   6.184  1.00  1.06           H  
ATOM   1168 2HD1 LEU A  77       4.901  -9.909   7.653  1.00  1.06           H  
ATOM   1169 3HD1 LEU A  77       5.972  -8.494   7.594  1.00  1.06           H  
ATOM   1170 1HD2 LEU A  77       8.342  -9.931   6.232  1.00  1.06           H  
ATOM   1171 2HD2 LEU A  77       8.483  -8.858   7.632  1.00  1.06           H  
ATOM   1172 3HD2 LEU A  77       9.112 -10.515   7.711  1.00  1.06           H  
ATOM   1173  N   VAL A  78       6.300 -13.211  10.195  1.00  1.14           N  
ATOM   1174  CA  VAL A  78       6.200 -14.644   9.921  1.00  1.14           C  
ATOM   1175  C   VAL A  78       4.800 -15.153  10.280  1.00  1.14           C  
ATOM   1176  O   VAL A  78       4.230 -15.987   9.576  1.00  1.14           O  
ATOM   1177  CB  VAL A  78       7.285 -15.420  10.687  1.00  1.14           C  
ATOM   1178  CG1 VAL A  78       7.056 -16.921  10.575  1.00  1.14           C  
ATOM   1179  CG2 VAL A  78       8.665 -15.050  10.125  1.00  1.14           C  
ATOM   1180  H   VAL A  78       7.026 -12.870  10.826  1.00  1.14           H  
ATOM   1181  HA  VAL A  78       6.362 -14.801   8.855  1.00  1.14           H  
ATOM   1182  HB  VAL A  78       7.230 -15.155  11.739  1.00  1.14           H  
ATOM   1183 1HG1 VAL A  78       7.821 -17.450  11.140  1.00  1.14           H  
ATOM   1184 2HG1 VAL A  78       6.083 -17.167  10.972  1.00  1.14           H  
ATOM   1185 3HG1 VAL A  78       7.104 -17.219   9.530  1.00  1.14           H  
ATOM   1186 1HG2 VAL A  78       9.442 -15.571  10.666  1.00  1.14           H  
ATOM   1187 2HG2 VAL A  78       8.711 -15.325   9.073  1.00  1.14           H  
ATOM   1188 3HG2 VAL A  78       8.821 -13.986  10.220  1.00  1.14           H  
ATOM   1189  N   GLY A  79       4.242 -14.631  11.373  1.00  1.20           N  
ATOM   1190  CA  GLY A  79       2.902 -14.981  11.836  1.00  1.20           C  
ATOM   1191  C   GLY A  79       1.781 -14.241  11.087  1.00  1.20           C  
ATOM   1192  O   GLY A  79       0.604 -14.368  11.447  1.00  1.20           O  
ATOM   1193  H   GLY A  79       4.791 -13.971  11.927  1.00  1.20           H  
ATOM   1194 1HA  GLY A  79       2.751 -16.052  11.720  1.00  1.20           H  
ATOM   1195 2HA  GLY A  79       2.831 -14.763  12.901  1.00  1.20           H  
ATOM   1196  N   ASN A  80       2.143 -13.450  10.067  1.00  1.23           N  
ATOM   1197  CA  ASN A  80       1.230 -12.651   9.250  1.00  1.23           C  
ATOM   1198  C   ASN A  80       0.367 -11.673  10.046  1.00  1.23           C  
ATOM   1199  O   ASN A  80      -0.801 -11.458   9.718  1.00  1.23           O  
ATOM   1200  CB  ASN A  80       0.342 -13.561   8.416  1.00  1.23           C  
ATOM   1201  CG  ASN A  80       1.122 -14.385   7.418  1.00  1.23           C  
ATOM   1202  OD1 ASN A  80       1.984 -13.872   6.694  1.00  1.23           O  
ATOM   1203  ND2 ASN A  80       0.827 -15.664   7.367  1.00  1.23           N  
ATOM   1204  H   ASN A  80       3.125 -13.386   9.814  1.00  1.23           H  
ATOM   1205  HA  ASN A  80       1.841 -12.053   8.570  1.00  1.23           H  
ATOM   1206 1HB  ASN A  80      -0.222 -14.231   9.061  1.00  1.23           H  
ATOM   1207 2HB  ASN A  80      -0.380 -12.953   7.873  1.00  1.23           H  
ATOM   1208 1HD2 ASN A  80       1.310 -16.263   6.728  1.00  1.23           H  
ATOM   1209 2HD2 ASN A  80       0.123 -16.039   7.970  1.00  1.23           H  
ATOM   1210  N   GLN A  81       0.953 -11.047  11.067  1.00  1.23           N  
ATOM   1211  CA  GLN A  81       0.239 -10.069  11.885  1.00  1.23           C  
ATOM   1212  C   GLN A  81       0.537  -8.629  11.447  1.00  1.23           C  
ATOM   1213  O   GLN A  81      -0.032  -7.669  11.971  1.00  1.23           O  
ATOM   1214  CB  GLN A  81       0.646 -10.264  13.333  1.00  1.23           C  
ATOM   1215  CG  GLN A  81       0.357 -11.649  13.888  1.00  1.23           C  
ATOM   1216  CD  GLN A  81      -1.107 -12.012  13.890  1.00  1.23           C  
ATOM   1217  OE1 GLN A  81      -1.934 -11.318  14.496  1.00  1.23           O  
ATOM   1218  NE2 GLN A  81      -1.444 -13.100  13.206  1.00  1.23           N  
ATOM   1219  H   GLN A  81       1.924 -11.267  11.303  1.00  1.23           H  
ATOM   1220  HA  GLN A  81      -0.831 -10.244  11.784  1.00  1.23           H  
ATOM   1221 1HB  GLN A  81       1.700 -10.143  13.368  1.00  1.23           H  
ATOM   1222 2HB  GLN A  81       0.189  -9.506  13.966  1.00  1.23           H  
ATOM   1223 1HG  GLN A  81       0.887 -12.378  13.277  1.00  1.23           H  
ATOM   1224 2HG  GLN A  81       0.720 -11.696  14.915  1.00  1.23           H  
ATOM   1225 1HE2 GLN A  81      -2.399 -13.392  13.164  1.00  1.23           H  
ATOM   1226 2HE2 GLN A  81      -0.727 -13.632  12.698  1.00  1.23           H  
ATOM   1227  N   ILE A  82       1.464  -8.504  10.507  1.00  1.21           N  
ATOM   1228  CA  ILE A  82       1.966  -7.238   9.983  1.00  1.21           C  
ATOM   1229  C   ILE A  82       2.325  -7.374   8.500  1.00  1.21           C  
ATOM   1230  O   ILE A  82       2.810  -8.418   8.067  1.00  1.21           O  
ATOM   1231  CB  ILE A  82       3.197  -6.796  10.794  1.00  1.21           C  
ATOM   1232  CG1 ILE A  82       3.639  -5.456  10.404  1.00  1.21           C  
ATOM   1233  CG2 ILE A  82       4.295  -7.752  10.594  1.00  1.21           C  
ATOM   1234  CD1 ILE A  82       4.619  -4.876  11.325  1.00  1.21           C  
ATOM   1235  H   ILE A  82       1.849  -9.356  10.132  1.00  1.21           H  
ATOM   1236  HA  ILE A  82       1.188  -6.482  10.080  1.00  1.21           H  
ATOM   1237  HB  ILE A  82       2.931  -6.757  11.845  1.00  1.21           H  
ATOM   1238 1HG1 ILE A  82       4.105  -5.520   9.435  1.00  1.21           H  
ATOM   1239 2HG1 ILE A  82       2.780  -4.793  10.342  1.00  1.21           H  
ATOM   1240 1HG2 ILE A  82       5.165  -7.459  11.180  1.00  1.21           H  
ATOM   1241 2HG2 ILE A  82       3.946  -8.713  10.914  1.00  1.21           H  
ATOM   1242 3HG2 ILE A  82       4.561  -7.780   9.538  1.00  1.21           H  
ATOM   1243 1HD1 ILE A  82       4.899  -3.923  10.950  1.00  1.21           H  
ATOM   1244 2HD1 ILE A  82       4.180  -4.774  12.316  1.00  1.21           H  
ATOM   1245 3HD1 ILE A  82       5.496  -5.518  11.376  1.00  1.21           H  
ATOM   1246  N   SER A  83       2.106  -6.331   7.706  1.00  1.15           N  
ATOM   1247  CA  SER A  83       2.523  -6.411   6.311  1.00  1.15           C  
ATOM   1248  C   SER A  83       4.039  -6.360   6.204  1.00  1.15           C  
ATOM   1249  O   SER A  83       4.707  -5.808   7.080  1.00  1.15           O  
ATOM   1250  CB  SER A  83       1.928  -5.265   5.502  1.00  1.15           C  
ATOM   1251  OG  SER A  83       2.469  -4.000   5.887  1.00  1.15           O  
ATOM   1252  H   SER A  83       1.679  -5.491   8.066  1.00  1.15           H  
ATOM   1253  HA  SER A  83       2.177  -7.360   5.896  1.00  1.15           H  
ATOM   1254 1HB  SER A  83       2.112  -5.430   4.443  1.00  1.15           H  
ATOM   1255 2HB  SER A  83       0.849  -5.250   5.642  1.00  1.15           H  
ATOM   1256  HG  SER A  83       1.918  -3.296   5.435  1.00  1.15           H  
ATOM   1257  N   LEU A  84       4.572  -6.828   5.077  1.00  1.08           N  
ATOM   1258  CA  LEU A  84       6.007  -6.736   4.826  1.00  1.08           C  
ATOM   1259  C   LEU A  84       6.477  -5.299   4.883  1.00  1.08           C  
ATOM   1260  O   LEU A  84       7.520  -5.000   5.463  1.00  1.08           O  
ATOM   1261  CB  LEU A  84       6.358  -7.333   3.469  1.00  1.08           C  
ATOM   1262  CG  LEU A  84       7.833  -7.254   3.091  1.00  1.08           C  
ATOM   1263  CD1 LEU A  84       8.645  -8.020   4.103  1.00  1.08           C  
ATOM   1264  CD2 LEU A  84       8.025  -7.822   1.694  1.00  1.08           C  
ATOM   1265  H   LEU A  84       3.975  -7.273   4.395  1.00  1.08           H  
ATOM   1266  HA  LEU A  84       6.534  -7.291   5.596  1.00  1.08           H  
ATOM   1267 1HB  LEU A  84       6.071  -8.383   3.466  1.00  1.08           H  
ATOM   1268 2HB  LEU A  84       5.789  -6.816   2.698  1.00  1.08           H  
ATOM   1269  HG  LEU A  84       8.161  -6.212   3.110  1.00  1.08           H  
ATOM   1270 1HD1 LEU A  84       9.702  -7.961   3.845  1.00  1.08           H  
ATOM   1271 2HD1 LEU A  84       8.489  -7.592   5.095  1.00  1.08           H  
ATOM   1272 3HD1 LEU A  84       8.326  -9.058   4.096  1.00  1.08           H  
ATOM   1273 1HD2 LEU A  84       9.078  -7.765   1.418  1.00  1.08           H  
ATOM   1274 2HD2 LEU A  84       7.701  -8.863   1.677  1.00  1.08           H  
ATOM   1275 3HD2 LEU A  84       7.432  -7.245   0.984  1.00  1.08           H  
ATOM   1276  N   LEU A  85       5.709  -4.406   4.265  1.00  1.01           N  
ATOM   1277  CA  LEU A  85       6.067  -3.002   4.257  1.00  1.01           C  
ATOM   1278  C   LEU A  85       6.197  -2.469   5.660  1.00  1.01           C  
ATOM   1279  O   LEU A  85       7.219  -1.862   5.998  1.00  1.01           O  
ATOM   1280  CB  LEU A  85       5.016  -2.164   3.531  1.00  1.01           C  
ATOM   1281  CG  LEU A  85       5.365  -0.681   3.374  1.00  1.01           C  
ATOM   1282  CD1 LEU A  85       4.649  -0.170   2.195  1.00  1.01           C  
ATOM   1283  CD2 LEU A  85       4.955   0.109   4.650  1.00  1.01           C  
ATOM   1284  H   LEU A  85       4.863  -4.711   3.812  1.00  1.01           H  
ATOM   1285  HA  LEU A  85       7.024  -2.890   3.752  1.00  1.01           H  
ATOM   1286 1HB  LEU A  85       4.863  -2.579   2.537  1.00  1.01           H  
ATOM   1287 2HB  LEU A  85       4.069  -2.225   4.080  1.00  1.01           H  
ATOM   1288  HG  LEU A  85       6.431  -0.574   3.198  1.00  1.01           H  
ATOM   1289 1HD1 LEU A  85       4.888   0.860   2.033  1.00  1.01           H  
ATOM   1290 2HD1 LEU A  85       4.950  -0.742   1.336  1.00  1.01           H  
ATOM   1291 3HD1 LEU A  85       3.586  -0.280   2.368  1.00  1.01           H  
ATOM   1292 1HD2 LEU A  85       5.190   1.142   4.532  1.00  1.01           H  
ATOM   1293 2HD2 LEU A  85       3.879  -0.000   4.821  1.00  1.01           H  
ATOM   1294 3HD2 LEU A  85       5.492  -0.264   5.499  1.00  1.01           H  
ATOM   1295  N   ARG A  86       5.185  -2.696   6.499  1.00  0.95           N  
ATOM   1296  CA  ARG A  86       5.278  -2.132   7.826  1.00  0.95           C  
ATOM   1297  C   ARG A  86       6.454  -2.731   8.566  1.00  0.95           C  
ATOM   1298  O   ARG A  86       7.196  -2.009   9.233  1.00  0.95           O  
ATOM   1299  CB  ARG A  86       4.001  -2.364   8.609  1.00  0.95           C  
ATOM   1300  CG  ARG A  86       2.781  -1.582   8.151  1.00  0.95           C  
ATOM   1301  CD  ARG A  86       1.576  -1.918   8.955  1.00  0.95           C  
ATOM   1302  NE  ARG A  86       1.688  -1.491  10.366  1.00  0.95           N  
ATOM   1303  CZ  ARG A  86       0.896  -1.914  11.366  1.00  0.95           C  
ATOM   1304  NH1 ARG A  86      -0.076  -2.777  11.150  1.00  0.95           N  
ATOM   1305  NH2 ARG A  86       1.118  -1.439  12.571  1.00  0.95           N  
ATOM   1306  H   ARG A  86       4.360  -3.232   6.217  1.00  0.95           H  
ATOM   1307  HA  ARG A  86       5.443  -1.066   7.731  1.00  0.95           H  
ATOM   1308 1HB  ARG A  86       3.738  -3.403   8.512  1.00  0.95           H  
ATOM   1309 2HB  ARG A  86       4.160  -2.148   9.651  1.00  0.95           H  
ATOM   1310 1HG  ARG A  86       2.936  -0.540   8.226  1.00  0.95           H  
ATOM   1311 2HG  ARG A  86       2.576  -1.821   7.117  1.00  0.95           H  
ATOM   1312 1HD  ARG A  86       0.709  -1.423   8.514  1.00  0.95           H  
ATOM   1313 2HD  ARG A  86       1.424  -2.995   8.934  1.00  0.95           H  
ATOM   1314  HE  ARG A  86       2.408  -0.817  10.640  1.00  0.95           H  
ATOM   1315 1HH1 ARG A  86      -0.239  -3.134  10.220  1.00  0.95           H  
ATOM   1316 2HH1 ARG A  86      -0.660  -3.084  11.917  1.00  0.95           H  
ATOM   1317 1HH2 ARG A  86       1.885  -0.776  12.682  1.00  0.95           H  
ATOM   1318 2HH2 ARG A  86       0.550  -1.724  13.354  1.00  0.95           H  
ATOM   1319  N   ALA A  87       6.675  -4.040   8.403  1.00  0.89           N  
ATOM   1320  CA  ALA A  87       7.781  -4.683   9.087  1.00  0.89           C  
ATOM   1321  C   ALA A  87       9.109  -4.074   8.657  1.00  0.89           C  
ATOM   1322  O   ALA A  87       9.959  -3.792   9.499  1.00  0.89           O  
ATOM   1323  CB  ALA A  87       7.773  -6.171   8.802  1.00  0.89           C  
ATOM   1324  H   ALA A  87       6.049  -4.603   7.825  1.00  0.89           H  
ATOM   1325  HA  ALA A  87       7.660  -4.518  10.155  1.00  0.89           H  
ATOM   1326 1HB  ALA A  87       8.588  -6.655   9.330  1.00  0.89           H  
ATOM   1327 2HB  ALA A  87       6.824  -6.594   9.128  1.00  0.89           H  
ATOM   1328 3HB  ALA A  87       7.889  -6.332   7.733  1.00  0.89           H  
ATOM   1329  N   PHE A  88       9.268  -3.796   7.357  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      10.499  -3.194   6.860  1.00  0.84           C  
ATOM   1331  C   PHE A  88      10.778  -1.864   7.513  1.00  0.84           C  
ATOM   1332  O   PHE A  88      11.887  -1.625   8.003  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      10.471  -2.970   5.353  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      11.679  -2.182   4.898  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      12.915  -2.788   4.730  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      11.577  -0.813   4.668  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      14.017  -2.043   4.342  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      12.667  -0.070   4.285  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      13.893  -0.685   4.121  1.00  0.84           C  
ATOM   1340  H   PHE A  88       8.532  -4.040   6.694  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      11.324  -3.868   7.093  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      10.454  -3.928   4.835  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88       9.571  -2.425   5.076  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      13.013  -3.858   4.911  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      10.620  -0.328   4.801  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      14.984  -2.529   4.214  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      12.564   1.001   4.114  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      14.760  -0.099   3.818  1.00  0.84           H  
ATOM   1349  N   PHE A  89       9.780  -0.986   7.507  1.00  0.79           N  
ATOM   1350  CA  PHE A  89       9.956   0.333   8.085  1.00  0.79           C  
ATOM   1351  C   PHE A  89      10.235   0.250   9.560  1.00  0.79           C  
ATOM   1352  O   PHE A  89      11.077   0.984  10.080  1.00  0.79           O  
ATOM   1353  CB  PHE A  89       8.720   1.168   7.888  1.00  0.79           C  
ATOM   1354  CG  PHE A  89       8.582   1.860   6.549  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89       8.347   1.162   5.388  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89       8.639   3.248   6.485  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89       8.193   1.816   4.186  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89       8.479   3.907   5.286  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89       8.259   3.187   4.135  1.00  0.79           C  
ATOM   1360  H   PHE A  89       8.881  -1.254   7.093  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      10.804   0.812   7.593  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89       7.866   0.504   8.022  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89       8.670   1.920   8.665  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89       8.290   0.087   5.423  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89       8.809   3.816   7.402  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89       8.013   1.248   3.276  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89       8.526   4.995   5.247  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89       8.134   3.705   3.184  1.00  0.79           H  
ATOM   1369  N   TYR A  90       9.540  -0.650  10.246  1.00  0.75           N  
ATOM   1370  CA  TYR A  90       9.745  -0.787  11.668  1.00  0.75           C  
ATOM   1371  C   TYR A  90      11.157  -1.274  11.950  1.00  0.75           C  
ATOM   1372  O   TYR A  90      11.835  -0.748  12.833  1.00  0.75           O  
ATOM   1373  CB  TYR A  90       8.707  -1.735  12.242  1.00  0.75           C  
ATOM   1374  CG  TYR A  90       7.290  -1.135  12.204  1.00  0.75           C  
ATOM   1375  CD1 TYR A  90       7.095   0.242  12.034  1.00  0.75           C  
ATOM   1376  CD2 TYR A  90       6.210  -1.951  12.351  1.00  0.75           C  
ATOM   1377  CE1 TYR A  90       5.808   0.758  12.001  1.00  0.75           C  
ATOM   1378  CE2 TYR A  90       4.926  -1.430  12.317  1.00  0.75           C  
ATOM   1379  CZ  TYR A  90       4.728  -0.087  12.138  1.00  0.75           C  
ATOM   1380  OH  TYR A  90       3.446   0.418  12.094  1.00  0.75           O  
ATOM   1381  H   TYR A  90       8.844  -1.236   9.784  1.00  0.75           H  
ATOM   1382  HA  TYR A  90       9.624   0.189  12.138  1.00  0.75           H  
ATOM   1383 1HB  TYR A  90       8.697  -2.645  11.651  1.00  0.75           H  
ATOM   1384 2HB  TYR A  90       8.953  -2.012  13.261  1.00  0.75           H  
ATOM   1385  HD1 TYR A  90       7.954   0.900  11.928  1.00  0.75           H  
ATOM   1386  HD2 TYR A  90       6.372  -3.014  12.496  1.00  0.75           H  
ATOM   1387  HE1 TYR A  90       5.644   1.819  11.869  1.00  0.75           H  
ATOM   1388  HE2 TYR A  90       4.073  -2.094  12.432  1.00  0.75           H  
ATOM   1389  HH  TYR A  90       3.494   1.386  12.033  1.00  0.75           H  
ATOM   1390  N   VAL A  91      11.658  -2.226  11.167  1.00  0.71           N  
ATOM   1391  CA  VAL A  91      13.015  -2.674  11.404  1.00  0.71           C  
ATOM   1392  C   VAL A  91      13.997  -1.559  11.136  1.00  0.71           C  
ATOM   1393  O   VAL A  91      14.900  -1.318  11.938  1.00  0.71           O  
ATOM   1394  CB  VAL A  91      13.380  -3.892  10.552  1.00  0.71           C  
ATOM   1395  CG1 VAL A  91      14.882  -4.155  10.682  1.00  0.71           C  
ATOM   1396  CG2 VAL A  91      12.590  -5.112  11.049  1.00  0.71           C  
ATOM   1397  H   VAL A  91      11.090  -2.656  10.436  1.00  0.71           H  
ATOM   1398  HA  VAL A  91      13.101  -2.966  12.452  1.00  0.71           H  
ATOM   1399  HB  VAL A  91      13.142  -3.694   9.501  1.00  0.71           H  
ATOM   1400 1HG1 VAL A  91      15.154  -5.019  10.083  1.00  0.71           H  
ATOM   1401 2HG1 VAL A  91      15.428  -3.281  10.327  1.00  0.71           H  
ATOM   1402 3HG1 VAL A  91      15.137  -4.334  11.715  1.00  0.71           H  
ATOM   1403 1HG2 VAL A  91      12.847  -5.983  10.451  1.00  0.71           H  
ATOM   1404 2HG2 VAL A  91      12.827  -5.303  12.089  1.00  0.71           H  
ATOM   1405 3HG2 VAL A  91      11.536  -4.917  10.959  1.00  0.71           H  
ATOM   1406  N   ALA A  92      13.820  -0.853  10.020  1.00  0.68           N  
ATOM   1407  CA  ALA A  92      14.733   0.222   9.700  1.00  0.68           C  
ATOM   1408  C   ALA A  92      14.730   1.279  10.799  1.00  0.68           C  
ATOM   1409  O   ALA A  92      15.790   1.742  11.225  1.00  0.68           O  
ATOM   1410  CB  ALA A  92      14.334   0.844   8.373  1.00  0.68           C  
ATOM   1411  H   ALA A  92      13.056  -1.077   9.381  1.00  0.68           H  
ATOM   1412  HA  ALA A  92      15.737  -0.191   9.625  1.00  0.68           H  
ATOM   1413 1HB  ALA A  92      15.028   1.642   8.118  1.00  0.68           H  
ATOM   1414 2HB  ALA A  92      14.350   0.079   7.594  1.00  0.68           H  
ATOM   1415 3HB  ALA A  92      13.326   1.249   8.458  1.00  0.68           H  
ATOM   1416  N   ALA A  93      13.548   1.610  11.323  1.00  0.65           N  
ATOM   1417  CA  ALA A  93      13.441   2.610  12.372  1.00  0.65           C  
ATOM   1418  C   ALA A  93      14.207   2.208  13.603  1.00  0.65           C  
ATOM   1419  O   ALA A  93      14.921   3.025  14.191  1.00  0.65           O  
ATOM   1420  CB  ALA A  93      11.995   2.795  12.748  1.00  0.65           C  
ATOM   1421  H   ALA A  93      12.693   1.198  10.951  1.00  0.65           H  
ATOM   1422  HA  ALA A  93      13.851   3.545  11.996  1.00  0.65           H  
ATOM   1423 1HB  ALA A  93      11.897   3.554  13.514  1.00  0.65           H  
ATOM   1424 2HB  ALA A  93      11.467   3.088  11.878  1.00  0.65           H  
ATOM   1425 3HB  ALA A  93      11.587   1.856  13.122  1.00  0.65           H  
ATOM   1426  N   GLN A  94      14.101   0.930  13.953  1.00  0.63           N  
ATOM   1427  CA  GLN A  94      14.759   0.383  15.119  1.00  0.63           C  
ATOM   1428  C   GLN A  94      16.273   0.362  14.928  1.00  0.63           C  
ATOM   1429  O   GLN A  94      17.031   0.702  15.840  1.00  0.63           O  
ATOM   1430  CB  GLN A  94      14.200  -1.020  15.376  1.00  0.63           C  
ATOM   1431  CG  GLN A  94      12.739  -1.022  15.834  1.00  0.63           C  
ATOM   1432  CD  GLN A  94      12.122  -2.400  15.859  1.00  0.63           C  
ATOM   1433  OE1 GLN A  94      12.419  -3.188  16.735  1.00  0.63           O  
ATOM   1434  NE2 GLN A  94      11.274  -2.684  14.896  1.00  0.63           N  
ATOM   1435  H   GLN A  94      13.489   0.317  13.408  1.00  0.63           H  
ATOM   1436  HA  GLN A  94      14.528   1.015  15.975  1.00  0.63           H  
ATOM   1437 1HB  GLN A  94      14.266  -1.605  14.462  1.00  0.63           H  
ATOM   1438 2HB  GLN A  94      14.798  -1.517  16.138  1.00  0.63           H  
ATOM   1439 1HG  GLN A  94      12.689  -0.629  16.842  1.00  0.63           H  
ATOM   1440 2HG  GLN A  94      12.154  -0.390  15.179  1.00  0.63           H  
ATOM   1441 1HE2 GLN A  94      10.801  -3.581  14.848  1.00  0.63           H  
ATOM   1442 2HE2 GLN A  94      11.079  -1.972  14.205  1.00  0.63           H  
ATOM   1443  N   LEU A  95      16.737   0.027  13.727  1.00  0.62           N  
ATOM   1444  CA  LEU A  95      18.175   0.004  13.518  1.00  0.62           C  
ATOM   1445  C   LEU A  95      18.749   1.414  13.615  1.00  0.62           C  
ATOM   1446  O   LEU A  95      19.790   1.632  14.242  1.00  0.62           O  
ATOM   1447  CB  LEU A  95      18.504  -0.592  12.154  1.00  0.62           C  
ATOM   1448  CG  LEU A  95      18.169  -2.082  11.998  1.00  0.62           C  
ATOM   1449  CD1 LEU A  95      18.461  -2.522  10.581  1.00  0.62           C  
ATOM   1450  CD2 LEU A  95      18.924  -2.843  13.001  1.00  0.62           C  
ATOM   1451  H   LEU A  95      16.094  -0.248  12.981  1.00  0.62           H  
ATOM   1452  HA  LEU A  95      18.628  -0.610  14.294  1.00  0.62           H  
ATOM   1453 1HB  LEU A  95      17.933  -0.048  11.398  1.00  0.62           H  
ATOM   1454 2HB  LEU A  95      19.565  -0.454  11.954  1.00  0.62           H  
ATOM   1455  HG  LEU A  95      17.116  -2.237  12.175  1.00  0.62           H  
ATOM   1456 1HD1 LEU A  95      18.208  -3.576  10.469  1.00  0.62           H  
ATOM   1457 2HD1 LEU A  95      17.861  -1.929   9.889  1.00  0.62           H  
ATOM   1458 3HD1 LEU A  95      19.519  -2.378  10.365  1.00  0.62           H  
ATOM   1459 1HD2 LEU A  95      18.690  -3.905  12.923  1.00  0.62           H  
ATOM   1460 2HD2 LEU A  95      19.979  -2.681  12.841  1.00  0.62           H  
ATOM   1461 3HD2 LEU A  95      18.632  -2.472  13.963  1.00  0.62           H  
ATOM   1462  N   VAL A  96      18.033   2.391  13.054  1.00  0.60           N  
ATOM   1463  CA  VAL A  96      18.493   3.770  13.101  1.00  0.60           C  
ATOM   1464  C   VAL A  96      18.474   4.259  14.541  1.00  0.60           C  
ATOM   1465  O   VAL A  96      19.409   4.931  14.987  1.00  0.60           O  
ATOM   1466  CB  VAL A  96      17.643   4.676  12.199  1.00  0.60           C  
ATOM   1467  CG1 VAL A  96      18.041   6.109  12.412  1.00  0.60           C  
ATOM   1468  CG2 VAL A  96      17.859   4.285  10.739  1.00  0.60           C  
ATOM   1469  H   VAL A  96      17.172   2.163  12.552  1.00  0.60           H  
ATOM   1470  HA  VAL A  96      19.519   3.803  12.737  1.00  0.60           H  
ATOM   1471  HB  VAL A  96      16.589   4.562  12.466  1.00  0.60           H  
ATOM   1472 1HG1 VAL A  96      17.430   6.756  11.785  1.00  0.60           H  
ATOM   1473 2HG1 VAL A  96      17.894   6.354  13.437  1.00  0.60           H  
ATOM   1474 3HG1 VAL A  96      19.092   6.238  12.158  1.00  0.60           H  
ATOM   1475 1HG2 VAL A  96      17.253   4.923  10.099  1.00  0.60           H  
ATOM   1476 2HG2 VAL A  96      18.912   4.407  10.486  1.00  0.60           H  
ATOM   1477 3HG2 VAL A  96      17.575   3.251  10.590  1.00  0.60           H  
ATOM   1478  N   GLY A  97      17.409   3.906  15.269  1.00  0.60           N  
ATOM   1479  CA  GLY A  97      17.252   4.245  16.672  1.00  0.60           C  
ATOM   1480  C   GLY A  97      18.460   3.779  17.447  1.00  0.60           C  
ATOM   1481  O   GLY A  97      19.070   4.563  18.170  1.00  0.60           O  
ATOM   1482  H   GLY A  97      16.660   3.376  14.827  1.00  0.60           H  
ATOM   1483 1HA  GLY A  97      17.136   5.315  16.797  1.00  0.60           H  
ATOM   1484 2HA  GLY A  97      16.351   3.773  17.061  1.00  0.60           H  
ATOM   1485  N   ALA A  98      18.819   2.507  17.300  1.00  0.60           N  
ATOM   1486  CA  ALA A  98      19.964   1.953  18.004  1.00  0.60           C  
ATOM   1487  C   ALA A  98      21.261   2.662  17.686  1.00  0.60           C  
ATOM   1488  O   ALA A  98      22.081   2.902  18.578  1.00  0.60           O  
ATOM   1489  CB  ALA A  98      20.133   0.515  17.638  1.00  0.60           C  
ATOM   1490  H   ALA A  98      18.266   1.902  16.690  1.00  0.60           H  
ATOM   1491  HA  ALA A  98      19.777   2.052  19.071  1.00  0.60           H  
ATOM   1492 1HB  ALA A  98      20.970   0.110  18.191  1.00  0.60           H  
ATOM   1493 2HB  ALA A  98      19.239   0.003  17.903  1.00  0.60           H  
ATOM   1494 3HB  ALA A  98      20.316   0.417  16.569  1.00  0.60           H  
ATOM   1495  N   ILE A  99      21.450   3.042  16.426  1.00  0.60           N  
ATOM   1496  CA  ILE A  99      22.664   3.750  16.061  1.00  0.60           C  
ATOM   1497  C   ILE A  99      22.669   5.095  16.765  1.00  0.60           C  
ATOM   1498  O   ILE A  99      23.675   5.483  17.360  1.00  0.60           O  
ATOM   1499  CB  ILE A  99      22.788   3.875  14.533  1.00  0.60           C  
ATOM   1500  CG1 ILE A  99      23.004   2.461  13.945  1.00  0.60           C  
ATOM   1501  CG2 ILE A  99      23.962   4.779  14.176  1.00  0.60           C  
ATOM   1502  CD1 ILE A  99      22.850   2.383  12.451  1.00  0.60           C  
ATOM   1503  H   ILE A  99      20.759   2.806  15.709  1.00  0.60           H  
ATOM   1504  HA  ILE A  99      23.527   3.200  16.415  1.00  0.60           H  
ATOM   1505  HB  ILE A  99      21.861   4.279  14.121  1.00  0.60           H  
ATOM   1506 1HG1 ILE A  99      24.006   2.123  14.209  1.00  0.60           H  
ATOM   1507 2HG1 ILE A  99      22.286   1.781  14.399  1.00  0.60           H  
ATOM   1508 1HG2 ILE A  99      24.048   4.854  13.093  1.00  0.60           H  
ATOM   1509 2HG2 ILE A  99      23.797   5.770  14.597  1.00  0.60           H  
ATOM   1510 3HG2 ILE A  99      24.881   4.358  14.583  1.00  0.60           H  
ATOM   1511 1HD1 ILE A  99      23.015   1.357  12.125  1.00  0.60           H  
ATOM   1512 2HD1 ILE A  99      21.840   2.694  12.178  1.00  0.60           H  
ATOM   1513 3HD1 ILE A  99      23.575   3.037  11.975  1.00  0.60           H  
ATOM   1514  N   ALA A 100      21.537   5.802  16.729  1.00  0.60           N  
ATOM   1515  CA  ALA A 100      21.426   7.081  17.414  1.00  0.60           C  
ATOM   1516  C   ALA A 100      21.630   6.911  18.930  1.00  0.60           C  
ATOM   1517  O   ALA A 100      22.312   7.717  19.557  1.00  0.60           O  
ATOM   1518  CB  ALA A 100      20.072   7.707  17.116  1.00  0.60           C  
ATOM   1519  H   ALA A 100      20.735   5.437  16.214  1.00  0.60           H  
ATOM   1520  HA  ALA A 100      22.210   7.736  17.041  1.00  0.60           H  
ATOM   1521 1HB  ALA A 100      19.995   8.673  17.610  1.00  0.60           H  
ATOM   1522 2HB  ALA A 100      19.958   7.834  16.040  1.00  0.60           H  
ATOM   1523 3HB  ALA A 100      19.291   7.046  17.482  1.00  0.60           H  
ATOM   1524  N   GLY A 101      21.100   5.831  19.514  1.00  0.62           N  
ATOM   1525  CA  GLY A 101      21.236   5.561  20.948  1.00  0.62           C  
ATOM   1526  C   GLY A 101      22.706   5.440  21.314  1.00  0.62           C  
ATOM   1527  O   GLY A 101      23.212   6.138  22.203  1.00  0.62           O  
ATOM   1528  H   GLY A 101      20.548   5.193  18.951  1.00  0.62           H  
ATOM   1529 1HA  GLY A 101      20.772   6.360  21.525  1.00  0.62           H  
ATOM   1530 2HA  GLY A 101      20.712   4.635  21.193  1.00  0.62           H  
ATOM   1531  N   ALA A 102      23.392   4.535  20.616  1.00  0.63           N  
ATOM   1532  CA  ALA A 102      24.811   4.297  20.817  1.00  0.63           C  
ATOM   1533  C   ALA A 102      25.628   5.557  20.520  1.00  0.63           C  
ATOM   1534  O   ALA A 102      26.608   5.843  21.212  1.00  0.63           O  
ATOM   1535  CB  ALA A 102      25.248   3.149  19.942  1.00  0.63           C  
ATOM   1536  H   ALA A 102      22.903   3.999  19.898  1.00  0.63           H  
ATOM   1537  HA  ALA A 102      24.969   4.032  21.858  1.00  0.63           H  
ATOM   1538 1HB  ALA A 102      26.303   2.948  20.103  1.00  0.63           H  
ATOM   1539 2HB  ALA A 102      24.665   2.266  20.187  1.00  0.63           H  
ATOM   1540 3HB  ALA A 102      25.077   3.406  18.897  1.00  0.63           H  
ATOM   1541  N   GLY A 103      25.211   6.323  19.506  1.00  0.66           N  
ATOM   1542  CA  GLY A 103      25.867   7.561  19.111  1.00  0.66           C  
ATOM   1543  C   GLY A 103      25.826   8.564  20.252  1.00  0.66           C  
ATOM   1544  O   GLY A 103      26.845   9.176  20.595  1.00  0.66           O  
ATOM   1545  H   GLY A 103      24.412   6.025  18.951  1.00  0.66           H  
ATOM   1546 1HA  GLY A 103      26.898   7.358  18.827  1.00  0.66           H  
ATOM   1547 2HA  GLY A 103      25.358   7.969  18.237  1.00  0.66           H  
ATOM   1548  N   ILE A 104      24.648   8.711  20.857  1.00  0.69           N  
ATOM   1549  CA  ILE A 104      24.465   9.609  21.980  1.00  0.69           C  
ATOM   1550  C   ILE A 104      25.351   9.179  23.130  1.00  0.69           C  
ATOM   1551  O   ILE A 104      26.034  10.026  23.704  1.00  0.69           O  
ATOM   1552  CB  ILE A 104      23.001   9.669  22.428  1.00  0.69           C  
ATOM   1553  CG1 ILE A 104      22.149  10.351  21.348  1.00  0.69           C  
ATOM   1554  CG2 ILE A 104      22.926  10.431  23.735  1.00  0.69           C  
ATOM   1555  CD1 ILE A 104      20.682  10.152  21.539  1.00  0.69           C  
ATOM   1556  H   ILE A 104      23.845   8.188  20.507  1.00  0.69           H  
ATOM   1557  HA  ILE A 104      24.766  10.611  21.673  1.00  0.69           H  
ATOM   1558  HB  ILE A 104      22.621   8.654  22.563  1.00  0.69           H  
ATOM   1559 1HG1 ILE A 104      22.355  11.420  21.371  1.00  0.69           H  
ATOM   1560 2HG1 ILE A 104      22.434   9.973  20.375  1.00  0.69           H  
ATOM   1561 1HG2 ILE A 104      21.895  10.471  24.079  1.00  0.69           H  
ATOM   1562 2HG2 ILE A 104      23.538   9.930  24.461  1.00  0.69           H  
ATOM   1563 3HG2 ILE A 104      23.303  11.442  23.587  1.00  0.69           H  
ATOM   1564 1HD1 ILE A 104      20.136  10.663  20.748  1.00  0.69           H  
ATOM   1565 2HD1 ILE A 104      20.476   9.082  21.494  1.00  0.69           H  
ATOM   1566 3HD1 ILE A 104      20.378  10.546  22.506  1.00  0.69           H  
ATOM   1567  N   LEU A 105      25.393   7.864  23.431  1.00  0.74           N  
ATOM   1568  CA  LEU A 105      26.269   7.387  24.500  1.00  0.74           C  
ATOM   1569  C   LEU A 105      27.715   7.681  24.224  1.00  0.74           C  
ATOM   1570  O   LEU A 105      28.435   8.103  25.127  1.00  0.74           O  
ATOM   1571  CB  LEU A 105      26.175   5.888  24.700  1.00  0.74           C  
ATOM   1572  CG  LEU A 105      24.973   5.412  25.305  1.00  0.74           C  
ATOM   1573  CD1 LEU A 105      24.987   3.980  25.239  1.00  0.74           C  
ATOM   1574  CD2 LEU A 105      24.921   5.876  26.752  1.00  0.74           C  
ATOM   1575  H   LEU A 105      24.794   7.211  22.921  1.00  0.74           H  
ATOM   1576  HA  LEU A 105      25.974   7.861  25.423  1.00  0.74           H  
ATOM   1577 1HB  LEU A 105      26.272   5.404  23.731  1.00  0.74           H  
ATOM   1578 2HB  LEU A 105      27.010   5.575  25.318  1.00  0.74           H  
ATOM   1579  HG  LEU A 105      24.116   5.775  24.757  1.00  0.74           H  
ATOM   1580 1HD1 LEU A 105      24.089   3.606  25.692  1.00  0.74           H  
ATOM   1581 2HD1 LEU A 105      25.033   3.675  24.206  1.00  0.74           H  
ATOM   1582 3HD1 LEU A 105      25.850   3.593  25.771  1.00  0.74           H  
ATOM   1583 1HD2 LEU A 105      24.010   5.504  27.219  1.00  0.74           H  
ATOM   1584 2HD2 LEU A 105      25.785   5.493  27.287  1.00  0.74           H  
ATOM   1585 3HD2 LEU A 105      24.932   6.959  26.786  1.00  0.74           H  
ATOM   1586  N   TYR A 106      28.139   7.515  22.976  1.00  0.83           N  
ATOM   1587  CA  TYR A 106      29.514   7.794  22.632  1.00  0.83           C  
ATOM   1588  C   TYR A 106      29.794   9.232  23.022  1.00  0.83           C  
ATOM   1589  O   TYR A 106      30.749   9.523  23.731  1.00  0.83           O  
ATOM   1590  CB  TYR A 106      29.760   7.599  21.132  1.00  0.83           C  
ATOM   1591  CG  TYR A 106      31.174   7.796  20.716  1.00  0.83           C  
ATOM   1592  CD1 TYR A 106      32.085   6.782  20.934  1.00  0.83           C  
ATOM   1593  CD2 TYR A 106      31.566   8.965  20.100  1.00  0.83           C  
ATOM   1594  CE1 TYR A 106      33.392   6.934  20.534  1.00  0.83           C  
ATOM   1595  CE2 TYR A 106      32.876   9.121  19.698  1.00  0.83           C  
ATOM   1596  CZ  TYR A 106      33.787   8.107  19.912  1.00  0.83           C  
ATOM   1597  OH  TYR A 106      35.094   8.255  19.506  1.00  0.83           O  
ATOM   1598  H   TYR A 106      27.505   7.149  22.265  1.00  0.83           H  
ATOM   1599  HA  TYR A 106      30.170   7.144  23.206  1.00  0.83           H  
ATOM   1600 1HB  TYR A 106      29.427   6.642  20.800  1.00  0.83           H  
ATOM   1601 2HB  TYR A 106      29.169   8.323  20.589  1.00  0.83           H  
ATOM   1602  HD1 TYR A 106      31.767   5.863  21.422  1.00  0.83           H  
ATOM   1603  HD2 TYR A 106      30.840   9.761  19.929  1.00  0.83           H  
ATOM   1604  HE1 TYR A 106      34.111   6.138  20.702  1.00  0.83           H  
ATOM   1605  HE2 TYR A 106      33.189  10.043  19.209  1.00  0.83           H  
ATOM   1606  HH  TYR A 106      35.180   9.059  18.987  1.00  0.83           H  
ATOM   1607  N   GLY A 107      28.930  10.134  22.573  1.00  0.96           N  
ATOM   1608  CA  GLY A 107      29.076  11.551  22.843  1.00  0.96           C  
ATOM   1609  C   GLY A 107      29.105  11.927  24.332  1.00  0.96           C  
ATOM   1610  O   GLY A 107      30.047  12.588  24.791  1.00  0.96           O  
ATOM   1611  H   GLY A 107      28.143   9.817  22.002  1.00  0.96           H  
ATOM   1612 1HA  GLY A 107      29.988  11.905  22.364  1.00  0.96           H  
ATOM   1613 2HA  GLY A 107      28.251  12.076  22.364  1.00  0.96           H  
ATOM   1614  N   VAL A 108      28.074  11.524  25.089  1.00  1.14           N  
ATOM   1615  CA  VAL A 108      27.991  11.925  26.497  1.00  1.14           C  
ATOM   1616  C   VAL A 108      28.975  11.206  27.427  1.00  1.14           C  
ATOM   1617  O   VAL A 108      29.371  11.762  28.453  1.00  1.14           O  
ATOM   1618  CB  VAL A 108      26.550  11.726  27.045  1.00  1.14           C  
ATOM   1619  CG1 VAL A 108      25.573  12.525  26.204  1.00  1.14           C  
ATOM   1620  CG2 VAL A 108      26.161  10.264  27.053  1.00  1.14           C  
ATOM   1621  H   VAL A 108      27.342  10.953  24.667  1.00  1.14           H  
ATOM   1622  HA  VAL A 108      28.212  12.990  26.543  1.00  1.14           H  
ATOM   1623  HB  VAL A 108      26.503  12.116  28.060  1.00  1.14           H  
ATOM   1624 1HG1 VAL A 108      24.566  12.407  26.604  1.00  1.14           H  
ATOM   1625 2HG1 VAL A 108      25.852  13.577  26.224  1.00  1.14           H  
ATOM   1626 3HG1 VAL A 108      25.601  12.158  25.177  1.00  1.14           H  
ATOM   1627 1HG2 VAL A 108      25.151  10.159  27.437  1.00  1.14           H  
ATOM   1628 2HG2 VAL A 108      26.207   9.912  26.062  1.00  1.14           H  
ATOM   1629 3HG2 VAL A 108      26.834   9.688  27.675  1.00  1.14           H  
ATOM   1630  N   ALA A 109      29.370   9.979  27.100  1.00  1.37           N  
ATOM   1631  CA  ALA A 109      30.291   9.260  27.958  1.00  1.37           C  
ATOM   1632  C   ALA A 109      31.693   9.907  27.903  1.00  1.37           C  
ATOM   1633  O   ALA A 109      32.143  10.306  26.827  1.00  1.37           O  
ATOM   1634  CB  ALA A 109      30.346   7.799  27.528  1.00  1.37           C  
ATOM   1635  H   ALA A 109      29.024   9.522  26.257  1.00  1.37           H  
ATOM   1636  HA  ALA A 109      29.896   9.294  28.963  1.00  1.37           H  
ATOM   1637 1HB  ALA A 109      31.014   7.245  28.179  1.00  1.37           H  
ATOM   1638 2HB  ALA A 109      29.347   7.368  27.579  1.00  1.37           H  
ATOM   1639 3HB  ALA A 109      30.701   7.743  26.513  1.00  1.37           H  
ATOM   1640  N   PRO A 110      32.425  10.004  29.034  1.00  1.63           N  
ATOM   1641  CA  PRO A 110      33.822  10.418  29.109  1.00  1.63           C  
ATOM   1642  C   PRO A 110      34.658   9.477  28.266  1.00  1.63           C  
ATOM   1643  O   PRO A 110      34.346   8.293  28.201  1.00  1.63           O  
ATOM   1644  CB  PRO A 110      34.146  10.288  30.603  1.00  1.63           C  
ATOM   1645  CG  PRO A 110      32.805  10.434  31.304  1.00  1.63           C  
ATOM   1646  CD  PRO A 110      31.781   9.825  30.364  1.00  1.63           C  
ATOM   1647  HA  PRO A 110      33.916  11.458  28.757  1.00  1.63           H  
ATOM   1648 1HB  PRO A 110      34.624   9.318  30.799  1.00  1.63           H  
ATOM   1649 2HB  PRO A 110      34.866  11.064  30.899  1.00  1.63           H  
ATOM   1650 1HG  PRO A 110      32.830   9.924  32.280  1.00  1.63           H  
ATOM   1651 2HG  PRO A 110      32.603  11.497  31.507  1.00  1.63           H  
ATOM   1652 1HD  PRO A 110      31.587   8.775  30.600  1.00  1.63           H  
ATOM   1653 2HD  PRO A 110      30.877  10.451  30.445  1.00  1.63           H  
ATOM   1654  N   LEU A 111      35.756   9.947  27.688  1.00  1.88           N  
ATOM   1655  CA  LEU A 111      36.593   9.070  26.855  1.00  1.88           C  
ATOM   1656  C   LEU A 111      36.950   7.737  27.520  1.00  1.88           C  
ATOM   1657  O   LEU A 111      36.897   6.673  26.887  1.00  1.88           O  
ATOM   1658  CB  LEU A 111      37.879   9.794  26.461  1.00  1.88           C  
ATOM   1659  CG  LEU A 111      38.832   8.986  25.586  1.00  1.88           C  
ATOM   1660  CD1 LEU A 111      38.134   8.650  24.276  1.00  1.88           C  
ATOM   1661  CD2 LEU A 111      40.098   9.796  25.342  1.00  1.88           C  
ATOM   1662  H   LEU A 111      35.998  10.924  27.785  1.00  1.88           H  
ATOM   1663  HA  LEU A 111      36.044   8.851  25.951  1.00  1.88           H  
ATOM   1664 1HB  LEU A 111      37.617  10.701  25.921  1.00  1.88           H  
ATOM   1665 2HB  LEU A 111      38.418  10.072  27.367  1.00  1.88           H  
ATOM   1666  HG  LEU A 111      39.091   8.052  26.087  1.00  1.88           H  
ATOM   1667 1HD1 LEU A 111      38.807   8.068  23.645  1.00  1.88           H  
ATOM   1668 2HD1 LEU A 111      37.238   8.067  24.483  1.00  1.88           H  
ATOM   1669 3HD1 LEU A 111      37.860   9.570  23.761  1.00  1.88           H  
ATOM   1670 1HD2 LEU A 111      40.783   9.223  24.717  1.00  1.88           H  
ATOM   1671 2HD2 LEU A 111      39.843  10.730  24.839  1.00  1.88           H  
ATOM   1672 3HD2 LEU A 111      40.575  10.017  26.297  1.00  1.88           H  
ATOM   1673  N   ASN A 112      37.299   7.790  28.803  1.00  2.06           N  
ATOM   1674  CA  ASN A 112      37.683   6.599  29.552  1.00  2.06           C  
ATOM   1675  C   ASN A 112      36.514   5.618  29.717  1.00  2.06           C  
ATOM   1676  O   ASN A 112      36.719   4.429  29.966  1.00  2.06           O  
ATOM   1677  CB  ASN A 112      38.246   6.998  30.897  1.00  2.06           C  
ATOM   1678  CG  ASN A 112      39.612   7.622  30.781  1.00  2.06           C  
ATOM   1679  OD1 ASN A 112      40.332   7.405  29.799  1.00  2.06           O  
ATOM   1680  ND2 ASN A 112      39.984   8.401  31.764  1.00  2.06           N  
ATOM   1681  H   ASN A 112      37.309   8.688  29.263  1.00  2.06           H  
ATOM   1682  HA  ASN A 112      38.460   6.079  28.990  1.00  2.06           H  
ATOM   1683 1HB  ASN A 112      37.569   7.702  31.382  1.00  2.06           H  
ATOM   1684 2HB  ASN A 112      38.316   6.115  31.530  1.00  2.06           H  
ATOM   1685 1HD2 ASN A 112      40.880   8.844  31.739  1.00  2.06           H  
ATOM   1686 2HD2 ASN A 112      39.373   8.555  32.539  1.00  2.06           H  
ATOM   1687  N   ALA A 113      35.288   6.136  29.642  1.00  2.12           N  
ATOM   1688  CA  ALA A 113      34.077   5.345  29.751  1.00  2.12           C  
ATOM   1689  C   ALA A 113      33.631   4.874  28.372  1.00  2.12           C  
ATOM   1690  O   ALA A 113      33.091   3.778  28.232  1.00  2.12           O  
ATOM   1691  CB  ALA A 113      32.979   6.147  30.387  1.00  2.12           C  
ATOM   1692  H   ALA A 113      35.178   7.115  29.412  1.00  2.12           H  
ATOM   1693  HA  ALA A 113      34.287   4.467  30.361  1.00  2.12           H  
ATOM   1694 1HB  ALA A 113      32.097   5.530  30.445  1.00  2.12           H  
ATOM   1695 2HB  ALA A 113      33.275   6.479  31.375  1.00  2.12           H  
ATOM   1696 3HB  ALA A 113      32.782   7.003  29.764  1.00  2.12           H  
ATOM   1697  N   ARG A 114      33.873   5.703  27.342  1.00  2.03           N  
ATOM   1698  CA  ARG A 114      33.443   5.352  25.995  1.00  2.03           C  
ATOM   1699  C   ARG A 114      34.089   4.043  25.630  1.00  2.03           C  
ATOM   1700  O   ARG A 114      33.404   3.084  25.278  1.00  2.03           O  
ATOM   1701  CB  ARG A 114      33.894   6.384  24.953  1.00  2.03           C  
ATOM   1702  CG  ARG A 114      33.208   7.729  25.001  1.00  2.03           C  
ATOM   1703  CD  ARG A 114      33.769   8.700  24.005  1.00  2.03           C  
ATOM   1704  NE  ARG A 114      33.167  10.012  24.136  1.00  2.03           N  
ATOM   1705  CZ  ARG A 114      33.501  11.093  23.406  1.00  2.03           C  
ATOM   1706  NH1 ARG A 114      34.463  11.005  22.509  1.00  2.03           N  
ATOM   1707  NH2 ARG A 114      32.863  12.246  23.581  1.00  2.03           N  
ATOM   1708  H   ARG A 114      34.322   6.596  27.515  1.00  2.03           H  
ATOM   1709  HA  ARG A 114      32.359   5.250  25.977  1.00  2.03           H  
ATOM   1710 1HB  ARG A 114      34.958   6.571  25.069  1.00  2.03           H  
ATOM   1711 2HB  ARG A 114      33.744   5.974  23.953  1.00  2.03           H  
ATOM   1712 1HG  ARG A 114      32.160   7.597  24.761  1.00  2.03           H  
ATOM   1713 2HG  ARG A 114      33.298   8.151  25.984  1.00  2.03           H  
ATOM   1714 1HD  ARG A 114      34.834   8.797  24.111  1.00  2.03           H  
ATOM   1715 2HD  ARG A 114      33.549   8.343  23.018  1.00  2.03           H  
ATOM   1716  HE  ARG A 114      32.411  10.116  24.845  1.00  2.03           H  
ATOM   1717 1HH1 ARG A 114      34.945  10.129  22.381  1.00  2.03           H  
ATOM   1718 2HH1 ARG A 114      34.714  11.810  21.957  1.00  2.03           H  
ATOM   1719 1HH2 ARG A 114      32.083  12.323  24.260  1.00  2.03           H  
ATOM   1720 2HH2 ARG A 114      33.117  13.047  23.033  1.00  2.03           H  
ATOM   1721  N   GLY A 115      35.427   3.999  25.736  1.00  1.85           N  
ATOM   1722  CA  GLY A 115      36.145   2.761  25.471  1.00  1.85           C  
ATOM   1723  C   GLY A 115      35.523   2.066  24.273  1.00  1.85           C  
ATOM   1724  O   GLY A 115      35.407   2.630  23.187  1.00  1.85           O  
ATOM   1725  H   GLY A 115      35.933   4.834  26.045  1.00  1.85           H  
ATOM   1726 1HA  GLY A 115      37.197   2.977  25.279  1.00  1.85           H  
ATOM   1727 2HA  GLY A 115      36.093   2.115  26.347  1.00  1.85           H  
ATOM   1728  N   ASN A 116      35.146   0.819  24.514  1.00  1.64           N  
ATOM   1729  CA  ASN A 116      34.346  -0.030  23.642  1.00  1.64           C  
ATOM   1730  C   ASN A 116      32.897   0.029  24.137  1.00  1.64           C  
ATOM   1731  O   ASN A 116      32.621  -0.492  25.219  1.00  1.64           O  
ATOM   1732  CB  ASN A 116      34.871  -1.455  23.653  1.00  1.64           C  
ATOM   1733  CG  ASN A 116      34.076  -2.370  22.791  1.00  1.64           C  
ATOM   1734  OD1 ASN A 116      32.839  -2.297  22.852  1.00  1.64           O  
ATOM   1735  ND2 ASN A 116      34.731  -3.206  22.017  1.00  1.64           N  
ATOM   1736  H   ASN A 116      35.361   0.459  25.430  1.00  1.64           H  
ATOM   1737  HA  ASN A 116      34.376   0.361  22.626  1.00  1.64           H  
ATOM   1738 1HB  ASN A 116      35.908  -1.462  23.312  1.00  1.64           H  
ATOM   1739 2HB  ASN A 116      34.860  -1.836  24.674  1.00  1.64           H  
ATOM   1740 1HD2 ASN A 116      34.233  -3.842  21.429  1.00  1.64           H  
ATOM   1741 2HD2 ASN A 116      35.731  -3.211  22.022  1.00  1.64           H  
ATOM   1742  N   LEU A 117      31.957   0.637  23.391  1.00  1.44           N  
ATOM   1743  CA  LEU A 117      30.599   0.813  23.942  1.00  1.44           C  
ATOM   1744  C   LEU A 117      29.742  -0.445  23.970  1.00  1.44           C  
ATOM   1745  O   LEU A 117      28.716  -0.519  23.298  1.00  1.44           O  
ATOM   1746  CB  LEU A 117      29.766   1.818  23.138  1.00  1.44           C  
ATOM   1747  CG  LEU A 117      30.210   3.250  23.051  1.00  1.44           C  
ATOM   1748  CD1 LEU A 117      29.256   3.953  22.125  1.00  1.44           C  
ATOM   1749  CD2 LEU A 117      30.190   3.915  24.398  1.00  1.44           C  
ATOM   1750  H   LEU A 117      32.198   1.019  22.491  1.00  1.44           H  
ATOM   1751  HA  LEU A 117      30.716   1.177  24.955  1.00  1.44           H  
ATOM   1752 1HB  LEU A 117      29.699   1.449  22.116  1.00  1.44           H  
ATOM   1753 2HB  LEU A 117      28.757   1.824  23.555  1.00  1.44           H  
ATOM   1754  HG  LEU A 117      31.212   3.303  22.657  1.00  1.44           H  
ATOM   1755 1HD1 LEU A 117      29.559   4.949  22.057  1.00  1.44           H  
ATOM   1756 2HD1 LEU A 117      29.275   3.490  21.136  1.00  1.44           H  
ATOM   1757 3HD1 LEU A 117      28.242   3.910  22.525  1.00  1.44           H  
ATOM   1758 1HD2 LEU A 117      30.500   4.952  24.297  1.00  1.44           H  
ATOM   1759 2HD2 LEU A 117      29.183   3.877  24.805  1.00  1.44           H  
ATOM   1760 3HD2 LEU A 117      30.875   3.395  25.060  1.00  1.44           H  
ATOM   1761  N   ALA A 118      30.175  -1.416  24.758  1.00  1.28           N  
ATOM   1762  CA  ALA A 118      29.521  -2.701  24.934  1.00  1.28           C  
ATOM   1763  C   ALA A 118      29.178  -3.352  23.591  1.00  1.28           C  
ATOM   1764  O   ALA A 118      28.078  -3.879  23.419  1.00  1.28           O  
ATOM   1765  CB  ALA A 118      28.286  -2.528  25.804  1.00  1.28           C  
ATOM   1766  H   ALA A 118      31.035  -1.231  25.259  1.00  1.28           H  
ATOM   1767  HA  ALA A 118      30.218  -3.363  25.447  1.00  1.28           H  
ATOM   1768 1HB  ALA A 118      27.816  -3.492  25.975  1.00  1.28           H  
ATOM   1769 2HB  ALA A 118      28.601  -2.097  26.751  1.00  1.28           H  
ATOM   1770 3HB  ALA A 118      27.595  -1.871  25.337  1.00  1.28           H  
ATOM   1771  N   VAL A 119      30.134  -3.361  22.654  1.00  1.16           N  
ATOM   1772  CA  VAL A 119      29.911  -3.981  21.357  1.00  1.16           C  
ATOM   1773  C   VAL A 119      29.776  -5.485  21.541  1.00  1.16           C  
ATOM   1774  O   VAL A 119      30.560  -6.107  22.258  1.00  1.16           O  
ATOM   1775  CB  VAL A 119      31.078  -3.686  20.381  1.00  1.16           C  
ATOM   1776  CG1 VAL A 119      30.895  -4.451  19.077  1.00  1.16           C  
ATOM   1777  CG2 VAL A 119      31.152  -2.199  20.051  1.00  1.16           C  
ATOM   1778  H   VAL A 119      31.037  -2.930  22.836  1.00  1.16           H  
ATOM   1779  HA  VAL A 119      28.988  -3.586  20.933  1.00  1.16           H  
ATOM   1780  HB  VAL A 119      32.006  -4.008  20.847  1.00  1.16           H  
ATOM   1781 1HG1 VAL A 119      31.730  -4.240  18.411  1.00  1.16           H  
ATOM   1782 2HG1 VAL A 119      30.864  -5.515  19.277  1.00  1.16           H  
ATOM   1783 3HG1 VAL A 119      29.964  -4.141  18.599  1.00  1.16           H  
ATOM   1784 1HG2 VAL A 119      31.987  -2.016  19.377  1.00  1.16           H  
ATOM   1785 2HG2 VAL A 119      30.248  -1.917  19.563  1.00  1.16           H  
ATOM   1786 3HG2 VAL A 119      31.283  -1.613  20.959  1.00  1.16           H  
ATOM   1787  N   ASN A 120      28.767  -6.068  20.913  1.00  1.09           N  
ATOM   1788  CA  ASN A 120      28.542  -7.505  20.998  1.00  1.09           C  
ATOM   1789  C   ASN A 120      29.778  -8.308  20.628  1.00  1.09           C  
ATOM   1790  O   ASN A 120      30.479  -8.001  19.664  1.00  1.09           O  
ATOM   1791  CB  ASN A 120      27.391  -7.931  20.132  1.00  1.09           C  
ATOM   1792  CG  ASN A 120      27.135  -9.372  20.239  1.00  1.09           C  
ATOM   1793  OD1 ASN A 120      27.191  -9.970  21.317  1.00  1.09           O  
ATOM   1794  ND2 ASN A 120      26.860  -9.970  19.124  1.00  1.09           N  
ATOM   1795  H   ASN A 120      28.141  -5.500  20.362  1.00  1.09           H  
ATOM   1796  HA  ASN A 120      28.298  -7.746  22.033  1.00  1.09           H  
ATOM   1797 1HB  ASN A 120      26.488  -7.390  20.428  1.00  1.09           H  
ATOM   1798 2HB  ASN A 120      27.594  -7.681  19.093  1.00  1.09           H  
ATOM   1799 1HD2 ASN A 120      26.680 -10.949  19.127  1.00  1.09           H  
ATOM   1800 2HD2 ASN A 120      26.826  -9.447  18.273  1.00  1.09           H  
ATOM   1801  N   ALA A 121      30.066  -9.333  21.402  1.00  1.05           N  
ATOM   1802  CA  ALA A 121      31.222 -10.160  21.117  1.00  1.05           C  
ATOM   1803  C   ALA A 121      31.024 -11.567  21.630  1.00  1.05           C  
ATOM   1804  O   ALA A 121      30.146 -11.822  22.454  1.00  1.05           O  
ATOM   1805  CB  ALA A 121      32.464  -9.552  21.734  1.00  1.05           C  
ATOM   1806  H   ALA A 121      29.473  -9.535  22.190  1.00  1.05           H  
ATOM   1807  HA  ALA A 121      31.348 -10.212  20.036  1.00  1.05           H  
ATOM   1808 1HB  ALA A 121      33.329 -10.169  21.497  1.00  1.05           H  
ATOM   1809 2HB  ALA A 121      32.612  -8.545  21.338  1.00  1.05           H  
ATOM   1810 3HB  ALA A 121      32.341  -9.503  22.814  1.00  1.05           H  
ATOM   1811  N   LEU A 122      31.829 -12.489  21.119  1.00  1.04           N  
ATOM   1812  CA  LEU A 122      31.794 -13.870  21.579  1.00  1.04           C  
ATOM   1813  C   LEU A 122      32.640 -13.933  22.852  1.00  1.04           C  
ATOM   1814  O   LEU A 122      33.636 -13.213  22.955  1.00  1.04           O  
ATOM   1815  CB  LEU A 122      32.386 -14.781  20.491  1.00  1.04           C  
ATOM   1816  CG  LEU A 122      31.676 -14.729  19.104  1.00  1.04           C  
ATOM   1817  CD1 LEU A 122      32.423 -15.595  18.107  1.00  1.04           C  
ATOM   1818  CD2 LEU A 122      30.305 -15.210  19.245  1.00  1.04           C  
ATOM   1819  H   LEU A 122      32.505 -12.222  20.417  1.00  1.04           H  
ATOM   1820  HA  LEU A 122      30.770 -14.166  21.810  1.00  1.04           H  
ATOM   1821 1HB  LEU A 122      33.430 -14.516  20.346  1.00  1.04           H  
ATOM   1822 2HB  LEU A 122      32.345 -15.817  20.850  1.00  1.04           H  
ATOM   1823  HG  LEU A 122      31.670 -13.703  18.734  1.00  1.04           H  
ATOM   1824 1HD1 LEU A 122      31.922 -15.550  17.140  1.00  1.04           H  
ATOM   1825 2HD1 LEU A 122      33.444 -15.233  18.002  1.00  1.04           H  
ATOM   1826 3HD1 LEU A 122      32.439 -16.625  18.465  1.00  1.04           H  
ATOM   1827 1HD2 LEU A 122      29.798 -15.186  18.279  1.00  1.04           H  
ATOM   1828 2HD2 LEU A 122      30.370 -16.219  19.604  1.00  1.04           H  
ATOM   1829 3HD2 LEU A 122      29.770 -14.590  19.959  1.00  1.04           H  
ATOM   1830  N   ASN A 123      32.281 -14.793  23.802  1.00  1.04           N  
ATOM   1831  CA  ASN A 123      33.063 -14.919  25.029  1.00  1.04           C  
ATOM   1832  C   ASN A 123      34.222 -15.891  24.870  1.00  1.04           C  
ATOM   1833  O   ASN A 123      34.289 -16.678  23.919  1.00  1.04           O  
ATOM   1834  CB  ASN A 123      32.181 -15.382  26.190  1.00  1.04           C  
ATOM   1835  CG  ASN A 123      32.769 -15.109  27.582  1.00  1.04           C  
ATOM   1836  OD1 ASN A 123      33.828 -14.476  27.729  1.00  1.04           O  
ATOM   1837  ND2 ASN A 123      32.126 -15.623  28.589  1.00  1.04           N  
ATOM   1838  H   ASN A 123      31.431 -15.341  23.697  1.00  1.04           H  
ATOM   1839  HA  ASN A 123      33.487 -13.943  25.273  1.00  1.04           H  
ATOM   1840 1HB  ASN A 123      31.213 -14.884  26.126  1.00  1.04           H  
ATOM   1841 2HB  ASN A 123      31.995 -16.456  26.095  1.00  1.04           H  
ATOM   1842 1HD2 ASN A 123      32.467 -15.503  29.517  1.00  1.04           H  
ATOM   1843 2HD2 ASN A 123      31.297 -16.182  28.424  1.00  1.04           H  
ATOM   1844  N   ASN A 124      35.126 -15.840  25.829  1.00  1.04           N  
ATOM   1845  CA  ASN A 124      36.262 -16.730  25.860  1.00  1.04           C  
ATOM   1846  C   ASN A 124      35.785 -18.165  25.921  1.00  1.04           C  
ATOM   1847  O   ASN A 124      34.838 -18.485  26.641  1.00  1.04           O  
ATOM   1848  CB  ASN A 124      37.152 -16.408  27.037  1.00  1.04           C  
ATOM   1849  CG  ASN A 124      37.846 -15.082  26.886  1.00  1.04           C  
ATOM   1850  OD1 ASN A 124      38.103 -14.617  25.767  1.00  1.04           O  
ATOM   1851  ND2 ASN A 124      38.150 -14.458  27.994  1.00  1.04           N  
ATOM   1852  H   ASN A 124      34.995 -15.158  26.568  1.00  1.04           H  
ATOM   1853  HA  ASN A 124      36.829 -16.608  24.937  1.00  1.04           H  
ATOM   1854 1HB  ASN A 124      36.551 -16.389  27.947  1.00  1.04           H  
ATOM   1855 2HB  ASN A 124      37.900 -17.194  27.153  1.00  1.04           H  
ATOM   1856 1HD2 ASN A 124      38.608 -13.570  27.958  1.00  1.04           H  
ATOM   1857 2HD2 ASN A 124      37.920 -14.868  28.876  1.00  1.04           H  
ATOM   1858  N   ASN A 125      36.434 -19.015  25.135  1.00  1.04           N  
ATOM   1859  CA  ASN A 125      36.157 -20.449  25.039  1.00  1.04           C  
ATOM   1860  C   ASN A 125      34.788 -20.794  24.435  1.00  1.04           C  
ATOM   1861  O   ASN A 125      34.388 -21.959  24.451  1.00  1.04           O  
ATOM   1862  CB  ASN A 125      36.294 -21.107  26.402  1.00  1.04           C  
ATOM   1863  CG  ASN A 125      37.671 -20.931  26.986  1.00  1.04           C  
ATOM   1864  OD1 ASN A 125      38.681 -21.038  26.281  1.00  1.04           O  
ATOM   1865  ND2 ASN A 125      37.729 -20.651  28.263  1.00  1.04           N  
ATOM   1866  H   ASN A 125      37.182 -18.645  24.566  1.00  1.04           H  
ATOM   1867  HA  ASN A 125      36.906 -20.886  24.378  1.00  1.04           H  
ATOM   1868 1HB  ASN A 125      35.552 -20.734  27.100  1.00  1.04           H  
ATOM   1869 2HB  ASN A 125      36.109 -22.175  26.291  1.00  1.04           H  
ATOM   1870 1HD2 ASN A 125      38.616 -20.520  28.708  1.00  1.04           H  
ATOM   1871 2HD2 ASN A 125      36.885 -20.570  28.795  1.00  1.04           H  
ATOM   1872  N   THR A 126      34.108 -19.812  23.838  1.00  1.04           N  
ATOM   1873  CA  THR A 126      32.850 -20.074  23.155  1.00  1.04           C  
ATOM   1874  C   THR A 126      33.049 -19.867  21.667  1.00  1.04           C  
ATOM   1875  O   THR A 126      33.575 -18.842  21.231  1.00  1.04           O  
ATOM   1876  CB  THR A 126      31.719 -19.157  23.680  1.00  1.04           C  
ATOM   1877  OG1 THR A 126      31.509 -19.408  25.081  1.00  1.04           O  
ATOM   1878  CG2 THR A 126      30.407 -19.395  22.930  1.00  1.04           C  
ATOM   1879  H   THR A 126      34.445 -18.849  23.870  1.00  1.04           H  
ATOM   1880  HA  THR A 126      32.559 -21.111  23.316  1.00  1.04           H  
ATOM   1881  HB  THR A 126      32.016 -18.114  23.549  1.00  1.04           H  
ATOM   1882  HG1 THR A 126      32.288 -19.125  25.584  1.00  1.04           H  
ATOM   1883 1HG2 THR A 126      29.643 -18.731  23.321  1.00  1.04           H  
ATOM   1884 2HG2 THR A 126      30.553 -19.189  21.878  1.00  1.04           H  
ATOM   1885 3HG2 THR A 126      30.094 -20.428  23.058  1.00  1.04           H  
ATOM   1886  N   THR A 127      32.648 -20.847  20.878  1.00  1.02           N  
ATOM   1887  CA  THR A 127      32.790 -20.734  19.443  1.00  1.02           C  
ATOM   1888  C   THR A 127      31.641 -19.950  18.859  1.00  1.02           C  
ATOM   1889  O   THR A 127      30.582 -19.844  19.482  1.00  1.02           O  
ATOM   1890  CB  THR A 127      32.844 -22.134  18.828  1.00  1.02           C  
ATOM   1891  OG1 THR A 127      31.618 -22.830  19.154  1.00  1.02           O  
ATOM   1892  CG2 THR A 127      34.023 -22.912  19.392  1.00  1.02           C  
ATOM   1893  H   THR A 127      32.226 -21.689  21.279  1.00  1.02           H  
ATOM   1894  HA  THR A 127      33.719 -20.208  19.219  1.00  1.02           H  
ATOM   1895  HB  THR A 127      32.938 -22.056  17.747  1.00  1.02           H  
ATOM   1896  HG1 THR A 127      31.613 -22.968  20.137  1.00  1.02           H  
ATOM   1897 1HG2 THR A 127      34.045 -23.911  18.955  1.00  1.02           H  
ATOM   1898 2HG2 THR A 127      34.950 -22.391  19.155  1.00  1.02           H  
ATOM   1899 3HG2 THR A 127      33.918 -22.993  20.476  1.00  1.02           H  
ATOM   1900  N   GLN A 128      31.800 -19.467  17.627  1.00  0.99           N  
ATOM   1901  CA  GLN A 128      30.695 -18.772  16.983  1.00  0.99           C  
ATOM   1902  C   GLN A 128      29.514 -19.728  16.847  1.00  0.99           C  
ATOM   1903  O   GLN A 128      28.364 -19.339  17.013  1.00  0.99           O  
ATOM   1904  CB  GLN A 128      31.112 -18.194  15.632  1.00  0.99           C  
ATOM   1905  CG  GLN A 128      30.050 -17.329  14.983  1.00  0.99           C  
ATOM   1906  CD  GLN A 128      30.527 -16.707  13.699  1.00  0.99           C  
ATOM   1907  OE1 GLN A 128      31.637 -16.167  13.631  1.00  0.99           O  
ATOM   1908  NE2 GLN A 128      29.705 -16.782  12.661  1.00  0.99           N  
ATOM   1909  H   GLN A 128      32.686 -19.569  17.152  1.00  0.99           H  
ATOM   1910  HA  GLN A 128      30.386 -17.946  17.621  1.00  0.99           H  
ATOM   1911 1HB  GLN A 128      32.015 -17.598  15.749  1.00  0.99           H  
ATOM   1912 2HB  GLN A 128      31.342 -19.006  14.945  1.00  0.99           H  
ATOM   1913 1HG  GLN A 128      29.183 -17.922  14.775  1.00  0.99           H  
ATOM   1914 2HG  GLN A 128      29.786 -16.523  15.672  1.00  0.99           H  
ATOM   1915 1HE2 GLN A 128      29.975 -16.388  11.778  1.00  0.99           H  
ATOM   1916 2HE2 GLN A 128      28.820 -17.242  12.760  1.00  0.99           H  
ATOM   1917  N   GLY A 129      29.804 -21.000  16.575  1.00  0.95           N  
ATOM   1918  CA  GLY A 129      28.766 -22.012  16.434  1.00  0.95           C  
ATOM   1919  C   GLY A 129      27.894 -22.061  17.682  1.00  0.95           C  
ATOM   1920  O   GLY A 129      26.668 -21.925  17.607  1.00  0.95           O  
ATOM   1921  H   GLY A 129      30.770 -21.268  16.464  1.00  0.95           H  
ATOM   1922 1HA  GLY A 129      28.157 -21.802  15.564  1.00  0.95           H  
ATOM   1923 2HA  GLY A 129      29.230 -22.985  16.274  1.00  0.95           H  
ATOM   1924  N   GLN A 130      28.532 -22.243  18.838  1.00  0.92           N  
ATOM   1925  CA  GLN A 130      27.795 -22.324  20.097  1.00  0.92           C  
ATOM   1926  C   GLN A 130      27.052 -21.034  20.393  1.00  0.92           C  
ATOM   1927  O   GLN A 130      25.915 -21.051  20.868  1.00  0.92           O  
ATOM   1928  CB  GLN A 130      28.787 -22.603  21.213  1.00  0.92           C  
ATOM   1929  CG  GLN A 130      29.362 -24.001  21.182  1.00  0.92           C  
ATOM   1930  CD  GLN A 130      30.581 -24.127  22.053  1.00  0.92           C  
ATOM   1931  OE1 GLN A 130      31.506 -23.302  21.912  1.00  0.92           O  
ATOM   1932  NE2 GLN A 130      30.609 -25.120  22.936  1.00  0.92           N  
ATOM   1933  H   GLN A 130      29.551 -22.335  18.844  1.00  0.92           H  
ATOM   1934  HA  GLN A 130      27.072 -23.135  20.029  1.00  0.92           H  
ATOM   1935 1HB  GLN A 130      29.614 -21.897  21.132  1.00  0.92           H  
ATOM   1936 2HB  GLN A 130      28.310 -22.441  22.179  1.00  0.92           H  
ATOM   1937 1HG  GLN A 130      28.607 -24.699  21.547  1.00  0.92           H  
ATOM   1938 2HG  GLN A 130      29.633 -24.251  20.156  1.00  0.92           H  
ATOM   1939 1HE2 GLN A 130      31.406 -25.234  23.535  1.00  0.92           H  
ATOM   1940 2HE2 GLN A 130      29.836 -25.753  23.006  1.00  0.92           H  
ATOM   1941  N   ALA A 131      27.690 -19.910  20.102  1.00  0.88           N  
ATOM   1942  CA  ALA A 131      27.095 -18.613  20.343  1.00  0.88           C  
ATOM   1943  C   ALA A 131      25.819 -18.425  19.538  1.00  0.88           C  
ATOM   1944  O   ALA A 131      24.817 -17.919  20.057  1.00  0.88           O  
ATOM   1945  CB  ALA A 131      28.096 -17.571  19.975  1.00  0.88           C  
ATOM   1946  H   ALA A 131      28.634 -19.949  19.717  1.00  0.88           H  
ATOM   1947  HA  ALA A 131      26.848 -18.531  21.399  1.00  0.88           H  
ATOM   1948 1HB  ALA A 131      27.701 -16.619  20.139  1.00  0.88           H  
ATOM   1949 2HB  ALA A 131      28.988 -17.719  20.578  1.00  0.88           H  
ATOM   1950 3HB  ALA A 131      28.343 -17.671  18.927  1.00  0.88           H  
ATOM   1951  N   MET A 132      25.829 -18.899  18.290  1.00  0.85           N  
ATOM   1952  CA  MET A 132      24.665 -18.824  17.422  1.00  0.85           C  
ATOM   1953  C   MET A 132      23.533 -19.673  17.967  1.00  0.85           C  
ATOM   1954  O   MET A 132      22.368 -19.263  17.944  1.00  0.85           O  
ATOM   1955  CB  MET A 132      25.053 -19.231  16.000  1.00  0.85           C  
ATOM   1956  CG  MET A 132      25.910 -18.180  15.239  1.00  0.85           C  
ATOM   1957  SD  MET A 132      26.172 -18.558  13.491  1.00  0.85           S  
ATOM   1958  CE  MET A 132      27.226 -19.990  13.566  1.00  0.85           C  
ATOM   1959  H   MET A 132      26.692 -19.298  17.915  1.00  0.85           H  
ATOM   1960  HA  MET A 132      24.306 -17.801  17.400  1.00  0.85           H  
ATOM   1961 1HB  MET A 132      25.659 -20.132  16.057  1.00  0.85           H  
ATOM   1962 2HB  MET A 132      24.175 -19.486  15.429  1.00  0.85           H  
ATOM   1963 1HG  MET A 132      25.381 -17.243  15.274  1.00  0.85           H  
ATOM   1964 2HG  MET A 132      26.860 -18.035  15.717  1.00  0.85           H  
ATOM   1965 1HE  MET A 132      27.463 -20.322  12.556  1.00  0.85           H  
ATOM   1966 2HE  MET A 132      28.138 -19.758  14.093  1.00  0.85           H  
ATOM   1967 3HE  MET A 132      26.699 -20.784  14.091  1.00  0.85           H  
ATOM   1968  N   VAL A 133      23.868 -20.829  18.538  1.00  0.83           N  
ATOM   1969  CA  VAL A 133      22.841 -21.670  19.133  1.00  0.83           C  
ATOM   1970  C   VAL A 133      22.202 -20.958  20.318  1.00  0.83           C  
ATOM   1971  O   VAL A 133      20.974 -20.918  20.448  1.00  0.83           O  
ATOM   1972  CB  VAL A 133      23.430 -23.012  19.589  1.00  0.83           C  
ATOM   1973  CG1 VAL A 133      22.399 -23.781  20.384  1.00  0.83           C  
ATOM   1974  CG2 VAL A 133      23.865 -23.803  18.370  1.00  0.83           C  
ATOM   1975  H   VAL A 133      24.844 -21.138  18.519  1.00  0.83           H  
ATOM   1976  HA  VAL A 133      22.073 -21.862  18.384  1.00  0.83           H  
ATOM   1977  HB  VAL A 133      24.284 -22.832  20.234  1.00  0.83           H  
ATOM   1978 1HG1 VAL A 133      22.824 -24.728  20.711  1.00  0.83           H  
ATOM   1979 2HG1 VAL A 133      22.110 -23.194  21.252  1.00  0.83           H  
ATOM   1980 3HG1 VAL A 133      21.523 -23.970  19.764  1.00  0.83           H  
ATOM   1981 1HG2 VAL A 133      24.292 -24.753  18.685  1.00  0.83           H  
ATOM   1982 2HG2 VAL A 133      23.004 -23.984  17.729  1.00  0.83           H  
ATOM   1983 3HG2 VAL A 133      24.609 -23.237  17.820  1.00  0.83           H  
ATOM   1984  N   VAL A 134      23.034 -20.357  21.165  1.00  0.81           N  
ATOM   1985  CA  VAL A 134      22.525 -19.658  22.331  1.00  0.81           C  
ATOM   1986  C   VAL A 134      21.647 -18.472  21.963  1.00  0.81           C  
ATOM   1987  O   VAL A 134      20.539 -18.345  22.489  1.00  0.81           O  
ATOM   1988  CB  VAL A 134      23.692 -19.180  23.211  1.00  0.81           C  
ATOM   1989  CG1 VAL A 134      23.184 -18.260  24.322  1.00  0.81           C  
ATOM   1990  CG2 VAL A 134      24.384 -20.399  23.813  1.00  0.81           C  
ATOM   1991  H   VAL A 134      24.042 -20.418  21.003  1.00  0.81           H  
ATOM   1992  HA  VAL A 134      21.928 -20.361  22.910  1.00  0.81           H  
ATOM   1993  HB  VAL A 134      24.397 -18.616  22.597  1.00  0.81           H  
ATOM   1994 1HG1 VAL A 134      24.018 -17.928  24.921  1.00  0.81           H  
ATOM   1995 2HG1 VAL A 134      22.697 -17.395  23.874  1.00  0.81           H  
ATOM   1996 3HG1 VAL A 134      22.473 -18.795  24.951  1.00  0.81           H  
ATOM   1997 1HG2 VAL A 134      25.213 -20.083  24.418  1.00  0.81           H  
ATOM   1998 2HG2 VAL A 134      23.677 -20.953  24.426  1.00  0.81           H  
ATOM   1999 3HG2 VAL A 134      24.747 -21.040  23.018  1.00  0.81           H  
ATOM   2000  N   GLU A 135      22.090 -17.629  21.027  1.00  0.81           N  
ATOM   2001  CA  GLU A 135      21.258 -16.488  20.673  1.00  0.81           C  
ATOM   2002  C   GLU A 135      19.953 -16.918  20.022  1.00  0.81           C  
ATOM   2003  O   GLU A 135      18.903 -16.315  20.282  1.00  0.81           O  
ATOM   2004  CB  GLU A 135      21.978 -15.520  19.747  1.00  0.81           C  
ATOM   2005  CG  GLU A 135      23.098 -14.723  20.367  1.00  0.81           C  
ATOM   2006  CD  GLU A 135      22.717 -13.888  21.550  1.00  0.81           C  
ATOM   2007  OE1 GLU A 135      21.599 -13.926  21.997  1.00  0.81           O  
ATOM   2008  OE2 GLU A 135      23.576 -13.140  21.979  1.00  0.81           O  
ATOM   2009  H   GLU A 135      23.005 -17.770  20.594  1.00  0.81           H  
ATOM   2010  HA  GLU A 135      21.012 -15.953  21.589  1.00  0.81           H  
ATOM   2011 1HB  GLU A 135      22.413 -16.086  18.917  1.00  0.81           H  
ATOM   2012 2HB  GLU A 135      21.278 -14.840  19.328  1.00  0.81           H  
ATOM   2013 1HG  GLU A 135      23.893 -15.407  20.655  1.00  0.81           H  
ATOM   2014 2HG  GLU A 135      23.479 -14.049  19.609  1.00  0.81           H  
ATOM   2015  N   LEU A 136      19.990 -17.978  19.208  1.00  0.81           N  
ATOM   2016  CA  LEU A 136      18.780 -18.461  18.572  1.00  0.81           C  
ATOM   2017  C   LEU A 136      17.764 -18.822  19.645  1.00  0.81           C  
ATOM   2018  O   LEU A 136      16.614 -18.373  19.602  1.00  0.81           O  
ATOM   2019  CB  LEU A 136      19.062 -19.683  17.697  1.00  0.81           C  
ATOM   2020  CG  LEU A 136      17.890 -20.140  16.858  1.00  0.81           C  
ATOM   2021  CD1 LEU A 136      18.402 -20.888  15.646  1.00  0.81           C  
ATOM   2022  CD2 LEU A 136      16.932 -20.995  17.708  1.00  0.81           C  
ATOM   2023  H   LEU A 136      20.874 -18.449  18.998  1.00  0.81           H  
ATOM   2024  HA  LEU A 136      18.370 -17.666  17.948  1.00  0.81           H  
ATOM   2025 1HB  LEU A 136      19.879 -19.440  17.022  1.00  0.81           H  
ATOM   2026 2HB  LEU A 136      19.379 -20.509  18.333  1.00  0.81           H  
ATOM   2027  HG  LEU A 136      17.384 -19.287  16.503  1.00  0.81           H  
ATOM   2028 1HD1 LEU A 136      17.561 -21.182  15.023  1.00  0.81           H  
ATOM   2029 2HD1 LEU A 136      19.063 -20.230  15.075  1.00  0.81           H  
ATOM   2030 3HD1 LEU A 136      18.952 -21.769  15.967  1.00  0.81           H  
ATOM   2031 1HD2 LEU A 136      16.090 -21.304  17.110  1.00  0.81           H  
ATOM   2032 2HD2 LEU A 136      17.460 -21.874  18.077  1.00  0.81           H  
ATOM   2033 3HD2 LEU A 136      16.572 -20.411  18.550  1.00  0.81           H  
ATOM   2034  N   ILE A 137      18.197 -19.627  20.620  1.00  0.81           N  
ATOM   2035  CA  ILE A 137      17.321 -20.079  21.689  1.00  0.81           C  
ATOM   2036  C   ILE A 137      16.790 -18.941  22.530  1.00  0.81           C  
ATOM   2037  O   ILE A 137      15.597 -18.882  22.825  1.00  0.81           O  
ATOM   2038  CB  ILE A 137      18.038 -21.056  22.617  1.00  0.81           C  
ATOM   2039  CG1 ILE A 137      18.334 -22.360  21.871  1.00  0.81           C  
ATOM   2040  CG2 ILE A 137      17.182 -21.293  23.872  1.00  0.81           C  
ATOM   2041  CD1 ILE A 137      19.293 -23.256  22.602  1.00  0.81           C  
ATOM   2042  H   ILE A 137      19.169 -19.952  20.609  1.00  0.81           H  
ATOM   2043  HA  ILE A 137      16.474 -20.594  21.234  1.00  0.81           H  
ATOM   2044  HB  ILE A 137      19.003 -20.627  22.910  1.00  0.81           H  
ATOM   2045 1HG1 ILE A 137      17.402 -22.899  21.714  1.00  0.81           H  
ATOM   2046 2HG1 ILE A 137      18.762 -22.118  20.897  1.00  0.81           H  
ATOM   2047 1HG2 ILE A 137      17.700 -21.976  24.541  1.00  0.81           H  
ATOM   2048 2HG2 ILE A 137      17.015 -20.346  24.385  1.00  0.81           H  
ATOM   2049 3HG2 ILE A 137      16.223 -21.722  23.584  1.00  0.81           H  
ATOM   2050 1HD1 ILE A 137      19.466 -24.159  22.017  1.00  0.81           H  
ATOM   2051 2HD1 ILE A 137      20.236 -22.726  22.743  1.00  0.81           H  
ATOM   2052 3HD1 ILE A 137      18.877 -23.524  23.570  1.00  0.81           H  
ATOM   2053  N   LEU A 138      17.658 -18.016  22.923  1.00  0.82           N  
ATOM   2054  CA  LEU A 138      17.191 -16.933  23.766  1.00  0.82           C  
ATOM   2055  C   LEU A 138      16.167 -16.067  23.033  1.00  0.82           C  
ATOM   2056  O   LEU A 138      15.180 -15.618  23.624  1.00  0.82           O  
ATOM   2057  CB  LEU A 138      18.384 -16.100  24.219  1.00  0.82           C  
ATOM   2058  CG  LEU A 138      19.348 -16.858  25.158  1.00  0.82           C  
ATOM   2059  CD1 LEU A 138      20.526 -15.984  25.463  1.00  0.82           C  
ATOM   2060  CD2 LEU A 138      18.623 -17.301  26.393  1.00  0.82           C  
ATOM   2061  H   LEU A 138      18.643 -18.079  22.661  1.00  0.82           H  
ATOM   2062  HA  LEU A 138      16.710 -17.364  24.644  1.00  0.82           H  
ATOM   2063 1HB  LEU A 138      18.952 -15.797  23.333  1.00  0.82           H  
ATOM   2064 2HB  LEU A 138      18.028 -15.208  24.730  1.00  0.82           H  
ATOM   2065  HG  LEU A 138      19.718 -17.738  24.657  1.00  0.82           H  
ATOM   2066 1HD1 LEU A 138      21.209 -16.530  26.104  1.00  0.82           H  
ATOM   2067 2HD1 LEU A 138      21.029 -15.710  24.530  1.00  0.82           H  
ATOM   2068 3HD1 LEU A 138      20.186 -15.088  25.967  1.00  0.82           H  
ATOM   2069 1HD2 LEU A 138      19.307 -17.844  27.038  1.00  0.82           H  
ATOM   2070 2HD2 LEU A 138      18.248 -16.452  26.907  1.00  0.82           H  
ATOM   2071 3HD2 LEU A 138      17.793 -17.951  26.114  1.00  0.82           H  
ATOM   2072  N   THR A 139      16.386 -15.863  21.735  1.00  0.84           N  
ATOM   2073  CA  THR A 139      15.492 -15.082  20.898  1.00  0.84           C  
ATOM   2074  C   THR A 139      14.158 -15.768  20.740  1.00  0.84           C  
ATOM   2075  O   THR A 139      13.110 -15.134  20.845  1.00  0.84           O  
ATOM   2076  CB  THR A 139      16.132 -14.854  19.561  1.00  0.84           C  
ATOM   2077  OG1 THR A 139      17.313 -14.175  19.801  1.00  0.84           O  
ATOM   2078  CG2 THR A 139      15.252 -14.058  18.686  1.00  0.84           C  
ATOM   2079  H   THR A 139      17.230 -16.242  21.300  1.00  0.84           H  
ATOM   2080  HA  THR A 139      15.327 -14.117  21.374  1.00  0.84           H  
ATOM   2081  HB  THR A 139      16.355 -15.807  19.081  1.00  0.84           H  
ATOM   2082  HG1 THR A 139      17.996 -14.823  20.096  1.00  0.84           H  
ATOM   2083 1HG2 THR A 139      15.737 -13.884  17.727  1.00  0.84           H  
ATOM   2084 2HG2 THR A 139      14.331 -14.615  18.528  1.00  0.84           H  
ATOM   2085 3HG2 THR A 139      15.025 -13.103  19.153  1.00  0.84           H  
ATOM   2086  N   PHE A 140      14.205 -17.078  20.520  1.00  0.87           N  
ATOM   2087  CA  PHE A 140      13.023 -17.907  20.401  1.00  0.87           C  
ATOM   2088  C   PHE A 140      12.192 -17.723  21.662  1.00  0.87           C  
ATOM   2089  O   PHE A 140      11.004 -17.400  21.593  1.00  0.87           O  
ATOM   2090  CB  PHE A 140      13.493 -19.356  20.225  1.00  0.87           C  
ATOM   2091  CG  PHE A 140      12.511 -20.458  20.218  1.00  0.87           C  
ATOM   2092  CD1 PHE A 140      11.776 -20.761  19.103  1.00  0.87           C  
ATOM   2093  CD2 PHE A 140      12.375 -21.249  21.347  1.00  0.87           C  
ATOM   2094  CE1 PHE A 140      10.904 -21.839  19.111  1.00  0.87           C  
ATOM   2095  CE2 PHE A 140      11.513 -22.321  21.358  1.00  0.87           C  
ATOM   2096  CZ  PHE A 140      10.774 -22.615  20.231  1.00  0.87           C  
ATOM   2097  H   PHE A 140      15.114 -17.526  20.414  1.00  0.87           H  
ATOM   2098  HA  PHE A 140      12.447 -17.593  19.534  1.00  0.87           H  
ATOM   2099 1HB  PHE A 140      14.040 -19.411  19.286  1.00  0.87           H  
ATOM   2100 2HB  PHE A 140      14.203 -19.579  20.992  1.00  0.87           H  
ATOM   2101  HD1 PHE A 140      11.896 -20.147  18.211  1.00  0.87           H  
ATOM   2102  HD2 PHE A 140      12.971 -21.014  22.231  1.00  0.87           H  
ATOM   2103  HE1 PHE A 140      10.325 -22.080  18.230  1.00  0.87           H  
ATOM   2104  HE2 PHE A 140      11.415 -22.937  22.251  1.00  0.87           H  
ATOM   2105  HZ  PHE A 140      10.091 -23.462  20.231  1.00  0.87           H  
ATOM   2106  N   GLN A 141      12.832 -17.854  22.825  1.00  0.89           N  
ATOM   2107  CA  GLN A 141      12.127 -17.716  24.091  1.00  0.89           C  
ATOM   2108  C   GLN A 141      11.532 -16.316  24.264  1.00  0.89           C  
ATOM   2109  O   GLN A 141      10.385 -16.181  24.708  1.00  0.89           O  
ATOM   2110  CB  GLN A 141      13.100 -17.999  25.235  1.00  0.89           C  
ATOM   2111  CG  GLN A 141      13.531 -19.463  25.318  1.00  0.89           C  
ATOM   2112  CD  GLN A 141      14.631 -19.706  26.342  1.00  0.89           C  
ATOM   2113  OE1 GLN A 141      15.295 -18.785  26.831  1.00  0.89           O  
ATOM   2114  NE2 GLN A 141      14.842 -20.975  26.668  1.00  0.89           N  
ATOM   2115  H   GLN A 141      13.823 -18.097  22.829  1.00  0.89           H  
ATOM   2116  HA  GLN A 141      11.317 -18.438  24.117  1.00  0.89           H  
ATOM   2117 1HB  GLN A 141      13.997 -17.397  25.104  1.00  0.89           H  
ATOM   2118 2HB  GLN A 141      12.647 -17.715  26.183  1.00  0.89           H  
ATOM   2119 1HG  GLN A 141      12.668 -20.065  25.600  1.00  0.89           H  
ATOM   2120 2HG  GLN A 141      13.893 -19.778  24.345  1.00  0.89           H  
ATOM   2121 1HE2 GLN A 141      15.555 -21.209  27.330  1.00  0.89           H  
ATOM   2122 2HE2 GLN A 141      14.292 -21.696  26.250  1.00  0.89           H  
ATOM   2123  N   LEU A 142      12.271 -15.276  23.864  1.00  0.92           N  
ATOM   2124  CA  LEU A 142      11.760 -13.916  23.982  1.00  0.92           C  
ATOM   2125  C   LEU A 142      10.556 -13.712  23.083  1.00  0.92           C  
ATOM   2126  O   LEU A 142       9.535 -13.174  23.518  1.00  0.92           O  
ATOM   2127  CB  LEU A 142      12.839 -12.879  23.650  1.00  0.92           C  
ATOM   2128  CG  LEU A 142      12.374 -11.416  23.716  1.00  0.92           C  
ATOM   2129  CD1 LEU A 142      11.845 -11.117  25.123  1.00  0.92           C  
ATOM   2130  CD2 LEU A 142      13.556 -10.501  23.384  1.00  0.92           C  
ATOM   2131  H   LEU A 142      13.219 -15.429  23.516  1.00  0.92           H  
ATOM   2132  HA  LEU A 142      11.446 -13.761  25.013  1.00  0.92           H  
ATOM   2133 1HB  LEU A 142      13.671 -13.006  24.343  1.00  0.92           H  
ATOM   2134 2HB  LEU A 142      13.205 -13.072  22.639  1.00  0.92           H  
ATOM   2135  HG  LEU A 142      11.571 -11.254  23.001  1.00  0.92           H  
ATOM   2136 1HD1 LEU A 142      11.516 -10.084  25.167  1.00  0.92           H  
ATOM   2137 2HD1 LEU A 142      11.004 -11.774  25.345  1.00  0.92           H  
ATOM   2138 3HD1 LEU A 142      12.637 -11.280  25.854  1.00  0.92           H  
ATOM   2139 1HD2 LEU A 142      13.237  -9.462  23.430  1.00  0.92           H  
ATOM   2140 2HD2 LEU A 142      14.356 -10.668  24.106  1.00  0.92           H  
ATOM   2141 3HD2 LEU A 142      13.922 -10.729  22.380  1.00  0.92           H  
ATOM   2142  N   ALA A 143      10.663 -14.126  21.823  1.00  0.96           N  
ATOM   2143  CA  ALA A 143       9.553 -13.950  20.909  1.00  0.96           C  
ATOM   2144  C   ALA A 143       8.328 -14.708  21.413  1.00  0.96           C  
ATOM   2145  O   ALA A 143       7.211 -14.186  21.369  1.00  0.96           O  
ATOM   2146  CB  ALA A 143       9.940 -14.407  19.513  1.00  0.96           C  
ATOM   2147  H   ALA A 143      11.522 -14.566  21.499  1.00  0.96           H  
ATOM   2148  HA  ALA A 143       9.308 -12.897  20.884  1.00  0.96           H  
ATOM   2149 1HB  ALA A 143       9.108 -14.254  18.829  1.00  0.96           H  
ATOM   2150 2HB  ALA A 143      10.810 -13.841  19.161  1.00  0.96           H  
ATOM   2151 3HB  ALA A 143      10.195 -15.463  19.548  1.00  0.96           H  
ATOM   2152  N   LEU A 144       8.529 -15.912  21.969  1.00  0.99           N  
ATOM   2153  CA  LEU A 144       7.401 -16.673  22.489  1.00  0.99           C  
ATOM   2154  C   LEU A 144       6.749 -15.941  23.647  1.00  0.99           C  
ATOM   2155  O   LEU A 144       5.519 -15.882  23.729  1.00  0.99           O  
ATOM   2156  CB  LEU A 144       7.854 -18.058  22.950  1.00  0.99           C  
ATOM   2157  CG  LEU A 144       8.262 -19.026  21.844  1.00  0.99           C  
ATOM   2158  CD1 LEU A 144       8.863 -20.233  22.458  1.00  0.99           C  
ATOM   2159  CD2 LEU A 144       7.060 -19.391  21.019  1.00  0.99           C  
ATOM   2160  H   LEU A 144       9.464 -16.320  21.993  1.00  0.99           H  
ATOM   2161  HA  LEU A 144       6.669 -16.791  21.694  1.00  0.99           H  
ATOM   2162 1HB  LEU A 144       8.716 -17.932  23.603  1.00  0.99           H  
ATOM   2163 2HB  LEU A 144       7.053 -18.517  23.525  1.00  0.99           H  
ATOM   2164  HG  LEU A 144       8.994 -18.573  21.206  1.00  0.99           H  
ATOM   2165 1HD1 LEU A 144       9.141 -20.904  21.674  1.00  0.99           H  
ATOM   2166 2HD1 LEU A 144       9.743 -19.950  23.033  1.00  0.99           H  
ATOM   2167 3HD1 LEU A 144       8.138 -20.714  23.110  1.00  0.99           H  
ATOM   2168 1HD2 LEU A 144       7.359 -20.085  20.232  1.00  0.99           H  
ATOM   2169 2HD2 LEU A 144       6.311 -19.863  21.653  1.00  0.99           H  
ATOM   2170 3HD2 LEU A 144       6.639 -18.492  20.565  1.00  0.99           H  
ATOM   2171  N   CYS A 145       7.562 -15.332  24.516  1.00  1.03           N  
ATOM   2172  CA  CYS A 145       7.032 -14.556  25.624  1.00  1.03           C  
ATOM   2173  C   CYS A 145       6.174 -13.429  25.129  1.00  1.03           C  
ATOM   2174  O   CYS A 145       5.065 -13.219  25.626  1.00  1.03           O  
ATOM   2175  CB  CYS A 145       8.114 -13.932  26.482  1.00  1.03           C  
ATOM   2176  SG  CYS A 145       7.430 -12.922  27.815  1.00  1.03           S  
ATOM   2177  H   CYS A 145       8.574 -15.432  24.419  1.00  1.03           H  
ATOM   2178  HA  CYS A 145       6.428 -15.212  26.248  1.00  1.03           H  
ATOM   2179 1HB  CYS A 145       8.736 -14.714  26.922  1.00  1.03           H  
ATOM   2180 2HB  CYS A 145       8.760 -13.301  25.881  1.00  1.03           H  
ATOM   2181  HG  CYS A 145       8.570 -12.860  28.518  1.00  1.03           H  
ATOM   2182  N   ILE A 146       6.690 -12.689  24.154  1.00  1.07           N  
ATOM   2183  CA  ILE A 146       5.972 -11.541  23.652  1.00  1.07           C  
ATOM   2184  C   ILE A 146       4.656 -11.991  23.045  1.00  1.07           C  
ATOM   2185  O   ILE A 146       3.600 -11.404  23.308  1.00  1.07           O  
ATOM   2186  CB  ILE A 146       6.790 -10.790  22.598  1.00  1.07           C  
ATOM   2187  CG1 ILE A 146       8.042 -10.149  23.256  1.00  1.07           C  
ATOM   2188  CG2 ILE A 146       5.886  -9.701  22.019  1.00  1.07           C  
ATOM   2189  CD1 ILE A 146       9.078  -9.651  22.296  1.00  1.07           C  
ATOM   2190  H   ILE A 146       7.612 -12.922  23.781  1.00  1.07           H  
ATOM   2191  HA  ILE A 146       5.760 -10.872  24.477  1.00  1.07           H  
ATOM   2192  HB  ILE A 146       7.124 -11.474  21.824  1.00  1.07           H  
ATOM   2193 1HG1 ILE A 146       7.730  -9.314  23.832  1.00  1.07           H  
ATOM   2194 2HG1 ILE A 146       8.507 -10.881  23.918  1.00  1.07           H  
ATOM   2195 1HG2 ILE A 146       6.414  -9.131  21.293  1.00  1.07           H  
ATOM   2196 2HG2 ILE A 146       5.012 -10.159  21.555  1.00  1.07           H  
ATOM   2197 3HG2 ILE A 146       5.563  -9.037  22.817  1.00  1.07           H  
ATOM   2198 1HD1 ILE A 146       9.906  -9.213  22.852  1.00  1.07           H  
ATOM   2199 2HD1 ILE A 146       9.447 -10.482  21.699  1.00  1.07           H  
ATOM   2200 3HD1 ILE A 146       8.639  -8.899  21.649  1.00  1.07           H  
ATOM   2201  N   PHE A 147       4.677 -13.052  22.247  1.00  1.13           N  
ATOM   2202  CA  PHE A 147       3.418 -13.480  21.674  1.00  1.13           C  
ATOM   2203  C   PHE A 147       2.449 -13.943  22.754  1.00  1.13           C  
ATOM   2204  O   PHE A 147       1.279 -13.566  22.730  1.00  1.13           O  
ATOM   2205  CB  PHE A 147       3.634 -14.621  20.689  1.00  1.13           C  
ATOM   2206  CG  PHE A 147       4.242 -14.197  19.407  1.00  1.13           C  
ATOM   2207  CD1 PHE A 147       5.396 -14.794  18.958  1.00  1.13           C  
ATOM   2208  CD2 PHE A 147       3.661 -13.193  18.644  1.00  1.13           C  
ATOM   2209  CE1 PHE A 147       5.952 -14.419  17.783  1.00  1.13           C  
ATOM   2210  CE2 PHE A 147       4.221 -12.807  17.452  1.00  1.13           C  
ATOM   2211  CZ  PHE A 147       5.360 -13.421  17.022  1.00  1.13           C  
ATOM   2212  H   PHE A 147       5.550 -13.536  22.032  1.00  1.13           H  
ATOM   2213  HA  PHE A 147       2.974 -12.636  21.146  1.00  1.13           H  
ATOM   2214 1HB  PHE A 147       4.292 -15.365  21.146  1.00  1.13           H  
ATOM   2215 2HB  PHE A 147       2.684 -15.107  20.477  1.00  1.13           H  
ATOM   2216  HD1 PHE A 147       5.861 -15.581  19.555  1.00  1.13           H  
ATOM   2217  HD2 PHE A 147       2.748 -12.713  19.001  1.00  1.13           H  
ATOM   2218  HE1 PHE A 147       6.858 -14.914  17.454  1.00  1.13           H  
ATOM   2219  HE2 PHE A 147       3.762 -12.022  16.854  1.00  1.13           H  
ATOM   2220  HZ  PHE A 147       5.789 -13.124  16.092  1.00  1.13           H  
ATOM   2221  N   ALA A 148       2.933 -14.704  23.737  1.00  1.23           N  
ATOM   2222  CA  ALA A 148       2.072 -15.193  24.803  1.00  1.23           C  
ATOM   2223  C   ALA A 148       1.479 -14.053  25.613  1.00  1.23           C  
ATOM   2224  O   ALA A 148       0.321 -14.112  26.041  1.00  1.23           O  
ATOM   2225  CB  ALA A 148       2.858 -16.107  25.722  1.00  1.23           C  
ATOM   2226  H   ALA A 148       3.914 -14.984  23.734  1.00  1.23           H  
ATOM   2227  HA  ALA A 148       1.253 -15.749  24.347  1.00  1.23           H  
ATOM   2228 1HB  ALA A 148       2.209 -16.491  26.502  1.00  1.23           H  
ATOM   2229 2HB  ALA A 148       3.266 -16.935  25.143  1.00  1.23           H  
ATOM   2230 3HB  ALA A 148       3.677 -15.543  26.172  1.00  1.23           H  
ATOM   2231  N   SER A 149       2.294 -13.028  25.836  1.00  1.38           N  
ATOM   2232  CA  SER A 149       1.949 -11.859  26.614  1.00  1.38           C  
ATOM   2233  C   SER A 149       0.913 -10.982  25.927  1.00  1.38           C  
ATOM   2234  O   SER A 149       0.013 -10.449  26.580  1.00  1.38           O  
ATOM   2235  CB  SER A 149       3.210 -11.057  26.862  1.00  1.38           C  
ATOM   2236  OG  SER A 149       4.106 -11.768  27.656  1.00  1.38           O  
ATOM   2237  H   SER A 149       3.241 -13.072  25.465  1.00  1.38           H  
ATOM   2238  HA  SER A 149       1.542 -12.191  27.569  1.00  1.38           H  
ATOM   2239 1HB  SER A 149       3.680 -10.814  25.913  1.00  1.38           H  
ATOM   2240 2HB  SER A 149       2.972 -10.141  27.339  1.00  1.38           H  
ATOM   2241  HG  SER A 149       4.443 -12.483  27.074  1.00  1.38           H  
ATOM   2242  N   THR A 150       1.043 -10.838  24.607  1.00  1.60           N  
ATOM   2243  CA  THR A 150       0.180  -9.952  23.843  1.00  1.60           C  
ATOM   2244  C   THR A 150      -0.971 -10.646  23.085  1.00  1.60           C  
ATOM   2245  O   THR A 150      -1.850  -9.968  22.548  1.00  1.60           O  
ATOM   2246  CB  THR A 150       1.047  -9.115  22.876  1.00  1.60           C  
ATOM   2247  OG1 THR A 150       1.722  -9.972  21.947  1.00  1.60           O  
ATOM   2248  CG2 THR A 150       2.115  -8.352  23.685  1.00  1.60           C  
ATOM   2249  H   THR A 150       1.812 -11.305  24.125  1.00  1.60           H  
ATOM   2250  HA  THR A 150      -0.279  -9.257  24.544  1.00  1.60           H  
ATOM   2251  HB  THR A 150       0.419  -8.413  22.332  1.00  1.60           H  
ATOM   2252  HG1 THR A 150       2.325 -10.571  22.443  1.00  1.60           H  
ATOM   2253 1HG2 THR A 150       2.733  -7.762  23.005  1.00  1.60           H  
ATOM   2254 2HG2 THR A 150       1.628  -7.691  24.400  1.00  1.60           H  
ATOM   2255 3HG2 THR A 150       2.744  -9.064  24.218  1.00  1.60           H  
ATOM   2256  N   ASP A 151      -1.008 -11.983  23.067  1.00  1.92           N  
ATOM   2257  CA  ASP A 151      -2.071 -12.713  22.368  1.00  1.92           C  
ATOM   2258  C   ASP A 151      -3.430 -12.313  22.920  1.00  1.92           C  
ATOM   2259  O   ASP A 151      -3.762 -12.582  24.077  1.00  1.92           O  
ATOM   2260  CB  ASP A 151      -1.850 -14.234  22.500  1.00  1.92           C  
ATOM   2261  CG  ASP A 151      -2.825 -15.169  21.711  1.00  1.92           C  
ATOM   2262  OD1 ASP A 151      -3.980 -14.835  21.464  1.00  1.92           O  
ATOM   2263  OD2 ASP A 151      -2.371 -16.242  21.347  1.00  1.92           O  
ATOM   2264  H   ASP A 151      -0.246 -12.512  23.482  1.00  1.92           H  
ATOM   2265  HA  ASP A 151      -2.035 -12.446  21.311  1.00  1.92           H  
ATOM   2266 1HB  ASP A 151      -0.853 -14.467  22.153  1.00  1.92           H  
ATOM   2267 2HB  ASP A 151      -1.879 -14.505  23.559  1.00  1.92           H  
ATOM   2268  N   SER A 152      -4.250 -11.720  22.058  1.00  2.31           N  
ATOM   2269  CA  SER A 152      -5.556 -11.193  22.431  1.00  2.31           C  
ATOM   2270  C   SER A 152      -6.536 -12.249  22.944  1.00  2.31           C  
ATOM   2271  O   SER A 152      -7.525 -11.910  23.598  1.00  2.31           O  
ATOM   2272  CB  SER A 152      -6.169 -10.455  21.251  1.00  2.31           C  
ATOM   2273  OG  SER A 152      -6.480 -11.334  20.207  1.00  2.31           O  
ATOM   2274  H   SER A 152      -3.919 -11.577  21.115  1.00  2.31           H  
ATOM   2275  HA  SER A 152      -5.398 -10.470  23.231  1.00  2.31           H  
ATOM   2276 1HB  SER A 152      -7.071  -9.939  21.576  1.00  2.31           H  
ATOM   2277 2HB  SER A 152      -5.469  -9.700  20.897  1.00  2.31           H  
ATOM   2278  HG  SER A 152      -7.117 -11.954  20.572  1.00  2.31           H  
ATOM   2279  N   ARG A 153      -6.271 -13.534  22.683  1.00  2.71           N  
ATOM   2280  CA  ARG A 153      -7.174 -14.582  23.151  1.00  2.71           C  
ATOM   2281  C   ARG A 153      -6.989 -14.845  24.647  1.00  2.71           C  
ATOM   2282  O   ARG A 153      -7.860 -15.436  25.297  1.00  2.71           O  
ATOM   2283  CB  ARG A 153      -6.957 -15.867  22.375  1.00  2.71           C  
ATOM   2284  CG  ARG A 153      -7.316 -15.776  20.902  1.00  2.71           C  
ATOM   2285  CD  ARG A 153      -6.955 -17.010  20.185  1.00  2.71           C  
ATOM   2286  NE  ARG A 153      -5.524 -17.199  20.190  1.00  2.71           N  
ATOM   2287  CZ  ARG A 153      -4.879 -18.276  19.698  1.00  2.71           C  
ATOM   2288  NH1 ARG A 153      -5.551 -19.266  19.131  1.00  2.71           N  
ATOM   2289  NH2 ARG A 153      -3.567 -18.330  19.793  1.00  2.71           N  
ATOM   2290  H   ARG A 153      -5.421 -13.804  22.163  1.00  2.71           H  
ATOM   2291  HA  ARG A 153      -8.199 -14.253  22.983  1.00  2.71           H  
ATOM   2292 1HB  ARG A 153      -5.907 -16.155  22.443  1.00  2.71           H  
ATOM   2293 2HB  ARG A 153      -7.547 -16.668  22.817  1.00  2.71           H  
ATOM   2294 1HG  ARG A 153      -8.384 -15.600  20.790  1.00  2.71           H  
ATOM   2295 2HG  ARG A 153      -6.755 -14.950  20.456  1.00  2.71           H  
ATOM   2296 1HD  ARG A 153      -7.416 -17.868  20.671  1.00  2.71           H  
ATOM   2297 2HD  ARG A 153      -7.289 -16.948  19.151  1.00  2.71           H  
ATOM   2298  HE  ARG A 153      -4.948 -16.444  20.622  1.00  2.71           H  
ATOM   2299 1HH1 ARG A 153      -6.558 -19.220  19.062  1.00  2.71           H  
ATOM   2300 2HH1 ARG A 153      -5.055 -20.067  18.768  1.00  2.71           H  
ATOM   2301 1HH2 ARG A 153      -3.067 -17.549  20.262  1.00  2.71           H  
ATOM   2302 2HH2 ARG A 153      -3.059 -19.118  19.439  1.00  2.71           H  
ATOM   2303  N   ARG A 154      -5.884 -14.333  25.218  1.00  3.01           N  
ATOM   2304  CA  ARG A 154      -5.597 -14.478  26.643  1.00  3.01           C  
ATOM   2305  C   ARG A 154      -6.785 -14.016  27.468  1.00  3.01           C  
ATOM   2306  O   ARG A 154      -7.075 -14.576  28.527  1.00  3.01           O  
ATOM   2307  CB  ARG A 154      -4.338 -13.706  27.027  1.00  3.01           C  
ATOM   2308  CG  ARG A 154      -3.973 -13.770  28.511  1.00  3.01           C  
ATOM   2309  CD  ARG A 154      -2.661 -13.105  28.812  1.00  3.01           C  
ATOM   2310  NE  ARG A 154      -1.532 -13.890  28.313  1.00  3.01           N  
ATOM   2311  CZ  ARG A 154      -0.970 -14.915  28.978  1.00  3.01           C  
ATOM   2312  NH1 ARG A 154      -1.400 -15.273  30.169  1.00  3.01           N  
ATOM   2313  NH2 ARG A 154       0.012 -15.548  28.410  1.00  3.01           N  
ATOM   2314  H   ARG A 154      -5.209 -13.819  24.649  1.00  3.01           H  
ATOM   2315  HA  ARG A 154      -5.421 -15.532  26.853  1.00  3.01           H  
ATOM   2316 1HB  ARG A 154      -3.489 -14.083  26.454  1.00  3.01           H  
ATOM   2317 2HB  ARG A 154      -4.461 -12.655  26.760  1.00  3.01           H  
ATOM   2318 1HG  ARG A 154      -4.750 -13.265  29.087  1.00  3.01           H  
ATOM   2319 2HG  ARG A 154      -3.911 -14.811  28.825  1.00  3.01           H  
ATOM   2320 1HD  ARG A 154      -2.631 -12.125  28.333  1.00  3.01           H  
ATOM   2321 2HD  ARG A 154      -2.550 -12.988  29.890  1.00  3.01           H  
ATOM   2322  HE  ARG A 154      -1.123 -13.670  27.387  1.00  3.01           H  
ATOM   2323 1HH1 ARG A 154      -2.166 -14.776  30.601  1.00  3.01           H  
ATOM   2324 2HH1 ARG A 154      -0.965 -16.046  30.650  1.00  3.01           H  
ATOM   2325 1HH2 ARG A 154       0.289 -15.237  27.478  1.00  3.01           H  
ATOM   2326 2HH2 ARG A 154       0.463 -16.322  28.867  1.00  3.01           H  
ATOM   2327  N   THR A 155      -7.447 -12.960  26.992  1.00  3.07           N  
ATOM   2328  CA  THR A 155      -8.656 -12.379  27.564  1.00  3.07           C  
ATOM   2329  C   THR A 155      -8.474 -11.710  28.928  1.00  3.07           C  
ATOM   2330  O   THR A 155      -8.760 -10.522  29.075  1.00  3.07           O  
ATOM   2331  CB  THR A 155      -9.753 -13.468  27.664  1.00  3.07           C  
ATOM   2332  OG1 THR A 155     -10.017 -14.013  26.345  1.00  3.07           O  
ATOM   2333  CG2 THR A 155     -11.032 -12.864  28.222  1.00  3.07           C  
ATOM   2334  H   THR A 155      -7.109 -12.563  26.124  1.00  3.07           H  
ATOM   2335  HA  THR A 155      -9.011 -11.617  26.869  1.00  3.07           H  
ATOM   2336  HB  THR A 155      -9.442 -14.268  28.322  1.00  3.07           H  
ATOM   2337  HG1 THR A 155      -9.235 -14.549  26.029  1.00  3.07           H  
ATOM   2338 1HG2 THR A 155     -11.799 -13.634  28.284  1.00  3.07           H  
ATOM   2339 2HG2 THR A 155     -10.840 -12.462  29.217  1.00  3.07           H  
ATOM   2340 3HG2 THR A 155     -11.372 -12.065  27.567  1.00  3.07           H  
ATOM   2341  N   SER A 156      -8.005 -12.463  29.917  1.00  2.87           N  
ATOM   2342  CA  SER A 156      -7.771 -11.918  31.247  1.00  2.87           C  
ATOM   2343  C   SER A 156      -6.269 -11.696  31.483  1.00  2.87           C  
ATOM   2344  O   SER A 156      -5.519 -12.668  31.560  1.00  2.87           O  
ATOM   2345  CB  SER A 156      -8.295 -12.870  32.299  1.00  2.87           C  
ATOM   2346  OG  SER A 156      -8.012 -12.395  33.588  1.00  2.87           O  
ATOM   2347  H   SER A 156      -7.792 -13.433  29.707  1.00  2.87           H  
ATOM   2348  HA  SER A 156      -8.329 -10.996  31.327  1.00  2.87           H  
ATOM   2349 1HB  SER A 156      -9.371 -12.998  32.178  1.00  2.87           H  
ATOM   2350 2HB  SER A 156      -7.832 -13.847  32.159  1.00  2.87           H  
ATOM   2351  HG  SER A 156      -7.077 -12.133  33.581  1.00  2.87           H  
ATOM   2352  N   PRO A 157      -5.786 -10.450  31.598  1.00  2.50           N  
ATOM   2353  CA  PRO A 157      -4.387 -10.136  31.785  1.00  2.50           C  
ATOM   2354  C   PRO A 157      -3.959 -10.479  33.197  1.00  2.50           C  
ATOM   2355  O   PRO A 157      -4.771 -10.427  34.124  1.00  2.50           O  
ATOM   2356  CB  PRO A 157      -4.341  -8.628  31.526  1.00  2.50           C  
ATOM   2357  CG  PRO A 157      -5.716  -8.133  31.922  1.00  2.50           C  
ATOM   2358  CD  PRO A 157      -6.673  -9.269  31.561  1.00  2.50           C  
ATOM   2359  HA  PRO A 157      -3.786 -10.688  31.049  1.00  2.50           H  
ATOM   2360 1HB  PRO A 157      -3.533  -8.173  32.126  1.00  2.50           H  
ATOM   2361 2HB  PRO A 157      -4.105  -8.436  30.470  1.00  2.50           H  
ATOM   2362 1HG  PRO A 157      -5.729  -7.895  32.997  1.00  2.50           H  
ATOM   2363 2HG  PRO A 157      -5.951  -7.199  31.389  1.00  2.50           H  
ATOM   2364 1HD  PRO A 157      -7.442  -9.322  32.345  1.00  2.50           H  
ATOM   2365 2HD  PRO A 157      -7.097  -9.124  30.551  1.00  2.50           H  
ATOM   2366  N   VAL A 158      -2.678 -10.766  33.362  1.00  2.06           N  
ATOM   2367  CA  VAL A 158      -2.096 -10.981  34.677  1.00  2.06           C  
ATOM   2368  C   VAL A 158      -0.922 -10.030  34.825  1.00  2.06           C  
ATOM   2369  O   VAL A 158      -0.002 -10.061  34.010  1.00  2.06           O  
ATOM   2370  CB  VAL A 158      -1.622 -12.440  34.819  1.00  2.06           C  
ATOM   2371  CG1 VAL A 158      -0.997 -12.650  36.190  1.00  2.06           C  
ATOM   2372  CG2 VAL A 158      -2.808 -13.389  34.601  1.00  2.06           C  
ATOM   2373  H   VAL A 158      -2.075 -10.814  32.555  1.00  2.06           H  
ATOM   2374  HA  VAL A 158      -2.838 -10.761  35.444  1.00  2.06           H  
ATOM   2375  HB  VAL A 158      -0.853 -12.643  34.075  1.00  2.06           H  
ATOM   2376 1HG1 VAL A 158      -0.651 -13.679  36.280  1.00  2.06           H  
ATOM   2377 2HG1 VAL A 158      -0.152 -11.973  36.313  1.00  2.06           H  
ATOM   2378 3HG1 VAL A 158      -1.740 -12.448  36.961  1.00  2.06           H  
ATOM   2379 1HG2 VAL A 158      -2.471 -14.419  34.695  1.00  2.06           H  
ATOM   2380 2HG2 VAL A 158      -3.575 -13.187  35.351  1.00  2.06           H  
ATOM   2381 3HG2 VAL A 158      -3.229 -13.239  33.607  1.00  2.06           H  
ATOM   2382  N   GLY A 159      -0.931  -9.175  35.844  1.00  1.67           N  
ATOM   2383  CA  GLY A 159       0.162  -8.212  35.955  1.00  1.67           C  
ATOM   2384  C   GLY A 159       0.154  -7.344  34.698  1.00  1.67           C  
ATOM   2385  O   GLY A 159      -0.864  -6.727  34.376  1.00  1.67           O  
ATOM   2386  H   GLY A 159      -1.691  -9.179  36.509  1.00  1.67           H  
ATOM   2387 1HA  GLY A 159       0.028  -7.593  36.844  1.00  1.67           H  
ATOM   2388 2HA  GLY A 159       1.113  -8.735  36.048  1.00  1.67           H  
ATOM   2389  N   SER A 160       1.282  -7.305  33.994  1.00  1.37           N  
ATOM   2390  CA  SER A 160       1.405  -6.527  32.769  1.00  1.37           C  
ATOM   2391  C   SER A 160       2.310  -7.256  31.788  1.00  1.37           C  
ATOM   2392  O   SER A 160       3.429  -7.646  32.150  1.00  1.37           O  
ATOM   2393  CB  SER A 160       2.009  -5.156  33.039  1.00  1.37           C  
ATOM   2394  OG  SER A 160       2.247  -4.432  31.825  1.00  1.37           O  
ATOM   2395  H   SER A 160       2.069  -7.847  34.320  1.00  1.37           H  
ATOM   2396  HA  SER A 160       0.403  -6.409  32.372  1.00  1.37           H  
ATOM   2397 1HB  SER A 160       1.335  -4.585  33.679  1.00  1.37           H  
ATOM   2398 2HB  SER A 160       2.943  -5.276  33.579  1.00  1.37           H  
ATOM   2399  HG  SER A 160       1.372  -4.245  31.461  1.00  1.37           H  
ATOM   2400  N   PRO A 161       1.927  -7.357  30.504  1.00  1.15           N  
ATOM   2401  CA  PRO A 161       2.696  -8.009  29.478  1.00  1.15           C  
ATOM   2402  C   PRO A 161       4.029  -7.323  29.305  1.00  1.15           C  
ATOM   2403  O   PRO A 161       5.009  -7.927  28.886  1.00  1.15           O  
ATOM   2404  CB  PRO A 161       1.800  -7.850  28.240  1.00  1.15           C  
ATOM   2405  CG  PRO A 161       0.909  -6.686  28.531  1.00  1.15           C  
ATOM   2406  CD  PRO A 161       0.668  -6.745  30.013  1.00  1.15           C  
ATOM   2407  HA  PRO A 161       2.827  -9.072  29.741  1.00  1.15           H  
ATOM   2408 1HB  PRO A 161       2.419  -7.697  27.342  1.00  1.15           H  
ATOM   2409 2HB  PRO A 161       1.219  -8.765  28.078  1.00  1.15           H  
ATOM   2410 1HG  PRO A 161       1.395  -5.752  28.211  1.00  1.15           H  
ATOM   2411 2HG  PRO A 161      -0.018  -6.777  27.944  1.00  1.15           H  
ATOM   2412 1HD  PRO A 161       0.536  -5.718  30.352  1.00  1.15           H  
ATOM   2413 2HD  PRO A 161      -0.199  -7.389  30.248  1.00  1.15           H  
ATOM   2414  N   ALA A 162       4.103  -6.047  29.681  1.00  1.00           N  
ATOM   2415  CA  ALA A 162       5.345  -5.330  29.534  1.00  1.00           C  
ATOM   2416  C   ALA A 162       6.424  -5.892  30.421  1.00  1.00           C  
ATOM   2417  O   ALA A 162       7.605  -5.903  30.069  1.00  1.00           O  
ATOM   2418  CB  ALA A 162       5.135  -3.903  29.881  1.00  1.00           C  
ATOM   2419  H   ALA A 162       3.316  -5.552  30.110  1.00  1.00           H  
ATOM   2420  HA  ALA A 162       5.671  -5.418  28.498  1.00  1.00           H  
ATOM   2421 1HB  ALA A 162       6.058  -3.370  29.754  1.00  1.00           H  
ATOM   2422 2HB  ALA A 162       4.372  -3.482  29.227  1.00  1.00           H  
ATOM   2423 3HB  ALA A 162       4.812  -3.833  30.917  1.00  1.00           H  
ATOM   2424  N   LEU A 163       6.015  -6.346  31.596  1.00  0.91           N  
ATOM   2425  CA  LEU A 163       6.956  -6.777  32.591  1.00  0.91           C  
ATOM   2426  C   LEU A 163       7.256  -8.238  32.371  1.00  0.91           C  
ATOM   2427  O   LEU A 163       8.353  -8.703  32.676  1.00  0.91           O  
ATOM   2428  CB  LEU A 163       6.388  -6.457  33.961  1.00  0.91           C  
ATOM   2429  CG  LEU A 163       6.106  -4.934  34.124  1.00  0.91           C  
ATOM   2430  CD1 LEU A 163       5.508  -4.659  35.485  1.00  0.91           C  
ATOM   2431  CD2 LEU A 163       7.390  -4.151  33.881  1.00  0.91           C  
ATOM   2432  H   LEU A 163       5.022  -6.405  31.805  1.00  0.91           H  
ATOM   2433  HA  LEU A 163       7.880  -6.215  32.467  1.00  0.91           H  
ATOM   2434 1HB  LEU A 163       5.450  -6.998  34.090  1.00  0.91           H  
ATOM   2435 2HB  LEU A 163       7.093  -6.769  34.730  1.00  0.91           H  
ATOM   2436  HG  LEU A 163       5.369  -4.630  33.380  1.00  0.91           H  
ATOM   2437 1HD1 LEU A 163       5.291  -3.594  35.576  1.00  0.91           H  
ATOM   2438 2HD1 LEU A 163       4.585  -5.227  35.598  1.00  0.91           H  
ATOM   2439 3HD1 LEU A 163       6.214  -4.955  36.259  1.00  0.91           H  
ATOM   2440 1HD2 LEU A 163       7.185  -3.081  33.969  1.00  0.91           H  
ATOM   2441 2HD2 LEU A 163       8.140  -4.440  34.618  1.00  0.91           H  
ATOM   2442 3HD2 LEU A 163       7.761  -4.367  32.880  1.00  0.91           H  
ATOM   2443  N   SER A 164       6.297  -8.966  31.790  1.00  0.84           N  
ATOM   2444  CA  SER A 164       6.565 -10.360  31.453  1.00  0.84           C  
ATOM   2445  C   SER A 164       7.685 -10.374  30.406  1.00  0.84           C  
ATOM   2446  O   SER A 164       8.628 -11.179  30.472  1.00  0.84           O  
ATOM   2447  CB  SER A 164       5.322 -11.025  30.901  1.00  0.84           C  
ATOM   2448  OG  SER A 164       4.320 -11.119  31.878  1.00  0.84           O  
ATOM   2449  H   SER A 164       5.384  -8.546  31.603  1.00  0.84           H  
ATOM   2450  HA  SER A 164       6.902 -10.889  32.344  1.00  0.84           H  
ATOM   2451 1HB  SER A 164       4.953 -10.450  30.049  1.00  0.84           H  
ATOM   2452 2HB  SER A 164       5.574 -12.017  30.532  1.00  0.84           H  
ATOM   2453  HG  SER A 164       4.096 -10.210  32.120  1.00  0.84           H  
ATOM   2454  N   ILE A 165       7.595  -9.433  29.461  1.00  0.79           N  
ATOM   2455  CA  ILE A 165       8.589  -9.293  28.416  1.00  0.79           C  
ATOM   2456  C   ILE A 165       9.900  -8.790  29.015  1.00  0.79           C  
ATOM   2457  O   ILE A 165      10.955  -9.367  28.752  1.00  0.79           O  
ATOM   2458  CB  ILE A 165       8.080  -8.354  27.321  1.00  0.79           C  
ATOM   2459  CG1 ILE A 165       6.872  -9.009  26.632  1.00  0.79           C  
ATOM   2460  CG2 ILE A 165       9.194  -8.123  26.309  1.00  0.79           C  
ATOM   2461  CD1 ILE A 165       6.070  -8.059  25.753  1.00  0.79           C  
ATOM   2462  H   ILE A 165       6.782  -8.813  29.444  1.00  0.79           H  
ATOM   2463  HA  ILE A 165       8.768 -10.266  27.969  1.00  0.79           H  
ATOM   2464  HB  ILE A 165       7.757  -7.407  27.760  1.00  0.79           H  
ATOM   2465 1HG1 ILE A 165       7.233  -9.834  26.037  1.00  0.79           H  
ATOM   2466 2HG1 ILE A 165       6.210  -9.419  27.392  1.00  0.79           H  
ATOM   2467 1HG2 ILE A 165       8.842  -7.461  25.520  1.00  0.79           H  
ATOM   2468 2HG2 ILE A 165      10.042  -7.674  26.813  1.00  0.79           H  
ATOM   2469 3HG2 ILE A 165       9.489  -9.077  25.880  1.00  0.79           H  
ATOM   2470 1HD1 ILE A 165       5.235  -8.596  25.305  1.00  0.79           H  
ATOM   2471 2HD1 ILE A 165       5.685  -7.246  26.370  1.00  0.79           H  
ATOM   2472 3HD1 ILE A 165       6.699  -7.647  24.971  1.00  0.79           H  
ATOM   2473  N   GLY A 166       9.847  -7.746  29.859  1.00  0.76           N  
ATOM   2474  CA  GLY A 166      11.060  -7.220  30.485  1.00  0.76           C  
ATOM   2475  C   GLY A 166      11.792  -8.304  31.286  1.00  0.76           C  
ATOM   2476  O   GLY A 166      13.027  -8.385  31.259  1.00  0.76           O  
ATOM   2477  H   GLY A 166       8.963  -7.276  30.045  1.00  0.76           H  
ATOM   2478 1HA  GLY A 166      11.717  -6.810  29.719  1.00  0.76           H  
ATOM   2479 2HA  GLY A 166      10.787  -6.395  31.145  1.00  0.76           H  
ATOM   2480  N   LEU A 167      11.037  -9.176  31.962  1.00  0.73           N  
ATOM   2481  CA  LEU A 167      11.633 -10.281  32.693  1.00  0.73           C  
ATOM   2482  C   LEU A 167      12.316 -11.230  31.731  1.00  0.73           C  
ATOM   2483  O   LEU A 167      13.445 -11.648  31.969  1.00  0.73           O  
ATOM   2484  CB  LEU A 167      10.611 -11.047  33.525  1.00  0.73           C  
ATOM   2485  CG  LEU A 167      11.206 -12.260  34.264  1.00  0.73           C  
ATOM   2486  CD1 LEU A 167      12.314 -11.791  35.205  1.00  0.73           C  
ATOM   2487  CD2 LEU A 167      10.115 -12.981  35.026  1.00  0.73           C  
ATOM   2488  H   LEU A 167      10.028  -9.055  31.994  1.00  0.73           H  
ATOM   2489  HA  LEU A 167      12.382  -9.879  33.371  1.00  0.73           H  
ATOM   2490 1HB  LEU A 167      10.173 -10.371  34.258  1.00  0.73           H  
ATOM   2491 2HB  LEU A 167       9.817 -11.400  32.865  1.00  0.73           H  
ATOM   2492  HG  LEU A 167      11.641 -12.936  33.538  1.00  0.73           H  
ATOM   2493 1HD1 LEU A 167      12.747 -12.653  35.714  1.00  0.73           H  
ATOM   2494 2HD1 LEU A 167      13.087 -11.286  34.630  1.00  0.73           H  
ATOM   2495 3HD1 LEU A 167      11.901 -11.103  35.940  1.00  0.73           H  
ATOM   2496 1HD2 LEU A 167      10.540 -13.845  35.538  1.00  0.73           H  
ATOM   2497 2HD2 LEU A 167       9.674 -12.303  35.758  1.00  0.73           H  
ATOM   2498 3HD2 LEU A 167       9.347 -13.312  34.327  1.00  0.73           H  
ATOM   2499  N   SER A 168      11.646 -11.576  30.634  1.00  0.71           N  
ATOM   2500  CA  SER A 168      12.241 -12.491  29.673  1.00  0.71           C  
ATOM   2501  C   SER A 168      13.551 -11.919  29.125  1.00  0.71           C  
ATOM   2502  O   SER A 168      14.536 -12.649  28.976  1.00  0.71           O  
ATOM   2503  CB  SER A 168      11.250 -12.769  28.576  1.00  0.71           C  
ATOM   2504  OG  SER A 168      10.147 -13.446  29.103  1.00  0.71           O  
ATOM   2505  H   SER A 168      10.700 -11.224  30.475  1.00  0.71           H  
ATOM   2506  HA  SER A 168      12.463 -13.427  30.184  1.00  0.71           H  
ATOM   2507 1HB  SER A 168      10.926 -11.836  28.121  1.00  0.71           H  
ATOM   2508 2HB  SER A 168      11.717 -13.369  27.799  1.00  0.71           H  
ATOM   2509  HG  SER A 168       9.709 -12.809  29.710  1.00  0.71           H  
ATOM   2510  N   VAL A 169      13.579 -10.608  28.875  1.00  0.69           N  
ATOM   2511  CA  VAL A 169      14.787  -9.921  28.424  1.00  0.69           C  
ATOM   2512  C   VAL A 169      15.873  -9.990  29.503  1.00  0.69           C  
ATOM   2513  O   VAL A 169      17.031 -10.302  29.207  1.00  0.69           O  
ATOM   2514  CB  VAL A 169      14.457  -8.457  28.074  1.00  0.69           C  
ATOM   2515  CG1 VAL A 169      15.721  -7.630  27.817  1.00  0.69           C  
ATOM   2516  CG2 VAL A 169      13.565  -8.441  26.852  1.00  0.69           C  
ATOM   2517  H   VAL A 169      12.716 -10.075  28.996  1.00  0.69           H  
ATOM   2518  HA  VAL A 169      15.150 -10.418  27.527  1.00  0.69           H  
ATOM   2519  HB  VAL A 169      13.932  -8.015  28.904  1.00  0.69           H  
ATOM   2520 1HG1 VAL A 169      15.439  -6.601  27.589  1.00  0.69           H  
ATOM   2521 2HG1 VAL A 169      16.346  -7.643  28.711  1.00  0.69           H  
ATOM   2522 3HG1 VAL A 169      16.270  -8.039  26.989  1.00  0.69           H  
ATOM   2523 1HG2 VAL A 169      13.291  -7.437  26.612  1.00  0.69           H  
ATOM   2524 2HG2 VAL A 169      14.093  -8.887  26.013  1.00  0.69           H  
ATOM   2525 3HG2 VAL A 169      12.672  -9.008  27.061  1.00  0.69           H  
ATOM   2526  N   THR A 170      15.489  -9.746  30.761  1.00  0.68           N  
ATOM   2527  CA  THR A 170      16.424  -9.795  31.876  1.00  0.68           C  
ATOM   2528  C   THR A 170      17.067 -11.172  31.939  1.00  0.68           C  
ATOM   2529  O   THR A 170      18.291 -11.299  31.997  1.00  0.68           O  
ATOM   2530  CB  THR A 170      15.690  -9.590  33.223  1.00  0.68           C  
ATOM   2531  OG1 THR A 170      15.025  -8.335  33.235  1.00  0.68           O  
ATOM   2532  CG2 THR A 170      16.676  -9.656  34.386  1.00  0.68           C  
ATOM   2533  H   THR A 170      14.523  -9.486  30.948  1.00  0.68           H  
ATOM   2534  HA  THR A 170      17.195  -9.038  31.738  1.00  0.68           H  
ATOM   2535  HB  THR A 170      14.965 -10.371  33.355  1.00  0.68           H  
ATOM   2536  HG1 THR A 170      14.342  -8.330  32.519  1.00  0.68           H  
ATOM   2537 1HG2 THR A 170      16.139  -9.526  35.321  1.00  0.68           H  
ATOM   2538 2HG2 THR A 170      17.173 -10.624  34.384  1.00  0.68           H  
ATOM   2539 3HG2 THR A 170      17.409  -8.870  34.283  1.00  0.68           H  
ATOM   2540  N   LEU A 171      16.232 -12.208  31.880  1.00  0.68           N  
ATOM   2541  CA  LEU A 171      16.695 -13.581  31.967  1.00  0.68           C  
ATOM   2542  C   LEU A 171      17.563 -13.933  30.768  1.00  0.68           C  
ATOM   2543  O   LEU A 171      18.599 -14.590  30.907  1.00  0.68           O  
ATOM   2544  CB  LEU A 171      15.482 -14.511  32.037  1.00  0.68           C  
ATOM   2545  CG  LEU A 171      14.630 -14.391  33.325  1.00  0.68           C  
ATOM   2546  CD1 LEU A 171      13.372 -15.221  33.170  1.00  0.68           C  
ATOM   2547  CD2 LEU A 171      15.430 -14.830  34.513  1.00  0.68           C  
ATOM   2548  H   LEU A 171      15.232 -12.025  31.808  1.00  0.68           H  
ATOM   2549  HA  LEU A 171      17.284 -13.692  32.871  1.00  0.68           H  
ATOM   2550 1HB  LEU A 171      14.831 -14.286  31.191  1.00  0.68           H  
ATOM   2551 2HB  LEU A 171      15.823 -15.541  31.946  1.00  0.68           H  
ATOM   2552  HG  LEU A 171      14.338 -13.358  33.466  1.00  0.68           H  
ATOM   2553 1HD1 LEU A 171      12.761 -15.125  34.068  1.00  0.68           H  
ATOM   2554 2HD1 LEU A 171      12.809 -14.862  32.308  1.00  0.68           H  
ATOM   2555 3HD1 LEU A 171      13.640 -16.264  33.024  1.00  0.68           H  
ATOM   2556 1HD2 LEU A 171      14.823 -14.729  35.413  1.00  0.68           H  
ATOM   2557 2HD2 LEU A 171      15.731 -15.870  34.390  1.00  0.68           H  
ATOM   2558 3HD2 LEU A 171      16.303 -14.209  34.597  1.00  0.68           H  
ATOM   2559  N   GLY A 172      17.173 -13.456  29.581  1.00  0.68           N  
ATOM   2560  CA  GLY A 172      17.937 -13.716  28.378  1.00  0.68           C  
ATOM   2561  C   GLY A 172      19.342 -13.157  28.509  1.00  0.68           C  
ATOM   2562  O   GLY A 172      20.312 -13.780  28.076  1.00  0.68           O  
ATOM   2563  H   GLY A 172      16.305 -12.930  29.498  1.00  0.68           H  
ATOM   2564 1HA  GLY A 172      17.979 -14.783  28.216  1.00  0.68           H  
ATOM   2565 2HA  GLY A 172      17.432 -13.267  27.522  1.00  0.68           H  
ATOM   2566  N   HIS A 173      19.455 -12.011  29.175  1.00  0.69           N  
ATOM   2567  CA  HIS A 173      20.728 -11.353  29.391  1.00  0.69           C  
ATOM   2568  C   HIS A 173      21.548 -12.156  30.390  1.00  0.69           C  
ATOM   2569  O   HIS A 173      22.717 -12.472  30.150  1.00  0.69           O  
ATOM   2570  CB  HIS A 173      20.558  -9.928  29.909  1.00  0.69           C  
ATOM   2571  CG  HIS A 173      21.866  -9.188  29.998  1.00  0.69           C  
ATOM   2572  ND1 HIS A 173      22.781  -9.388  31.017  1.00  0.69           N  
ATOM   2573  CD2 HIS A 173      22.406  -8.267  29.185  1.00  0.69           C  
ATOM   2574  CE1 HIS A 173      23.834  -8.628  30.809  1.00  0.69           C  
ATOM   2575  NE2 HIS A 173      23.639  -7.948  29.693  1.00  0.69           N  
ATOM   2576  H   HIS A 173      18.602 -11.545  29.492  1.00  0.69           H  
ATOM   2577  HA  HIS A 173      21.272 -11.311  28.455  1.00  0.69           H  
ATOM   2578 1HB  HIS A 173      19.882  -9.375  29.254  1.00  0.69           H  
ATOM   2579 2HB  HIS A 173      20.108  -9.952  30.890  1.00  0.69           H  
ATOM   2580  HD1 HIS A 173      22.711 -10.045  31.770  1.00  0.69           H  
ATOM   2581  HD2 HIS A 173      22.060  -7.807  28.259  1.00  0.69           H  
ATOM   2582  HE1 HIS A 173      24.676  -8.644  31.503  1.00  0.69           H  
ATOM   2583  N   LEU A 174      20.916 -12.539  31.502  1.00  0.71           N  
ATOM   2584  CA  LEU A 174      21.615 -13.260  32.557  1.00  0.71           C  
ATOM   2585  C   LEU A 174      22.223 -14.554  32.017  1.00  0.71           C  
ATOM   2586  O   LEU A 174      23.292 -14.961  32.464  1.00  0.71           O  
ATOM   2587  CB  LEU A 174      20.650 -13.594  33.707  1.00  0.71           C  
ATOM   2588  CG  LEU A 174      20.137 -12.390  34.522  1.00  0.71           C  
ATOM   2589  CD1 LEU A 174      19.099 -12.829  35.513  1.00  0.71           C  
ATOM   2590  CD2 LEU A 174      21.266 -11.747  35.194  1.00  0.71           C  
ATOM   2591  H   LEU A 174      19.938 -12.277  31.634  1.00  0.71           H  
ATOM   2592  HA  LEU A 174      22.418 -12.629  32.934  1.00  0.71           H  
ATOM   2593 1HB  LEU A 174      19.784 -14.104  33.287  1.00  0.71           H  
ATOM   2594 2HB  LEU A 174      21.149 -14.275  34.392  1.00  0.71           H  
ATOM   2595  HG  LEU A 174      19.682 -11.686  33.863  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 174      18.739 -11.964  36.069  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 174      18.284 -13.281  34.985  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 174      19.533 -13.550  36.201  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 174      20.906 -10.900  35.745  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 174      21.748 -12.448  35.873  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 174      21.956 -11.431  34.435  1.00  0.71           H  
ATOM   2602  N   VAL A 175      21.559 -15.194  31.054  1.00  0.73           N  
ATOM   2603  CA  VAL A 175      22.099 -16.401  30.442  1.00  0.73           C  
ATOM   2604  C   VAL A 175      23.090 -16.100  29.309  1.00  0.73           C  
ATOM   2605  O   VAL A 175      24.212 -16.623  29.290  1.00  0.73           O  
ATOM   2606  CB  VAL A 175      20.964 -17.256  29.855  1.00  0.73           C  
ATOM   2607  CG1 VAL A 175      21.553 -18.457  29.101  1.00  0.73           C  
ATOM   2608  CG2 VAL A 175      20.044 -17.714  30.967  1.00  0.73           C  
ATOM   2609  H   VAL A 175      20.646 -14.839  30.762  1.00  0.73           H  
ATOM   2610  HA  VAL A 175      22.614 -16.972  31.214  1.00  0.73           H  
ATOM   2611  HB  VAL A 175      20.393 -16.653  29.141  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 175      20.747 -19.053  28.677  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 175      22.200 -18.102  28.298  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 175      22.132 -19.069  29.791  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 175      19.234 -18.307  30.547  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 175      20.606 -18.315  31.680  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 175      19.630 -16.843  31.475  1.00  0.73           H  
ATOM   2618  N   GLY A 176      22.670 -15.266  28.355  1.00  0.76           N  
ATOM   2619  CA  GLY A 176      23.440 -14.977  27.155  1.00  0.76           C  
ATOM   2620  C   GLY A 176      24.801 -14.397  27.437  1.00  0.76           C  
ATOM   2621  O   GLY A 176      25.765 -14.733  26.750  1.00  0.76           O  
ATOM   2622  H   GLY A 176      21.763 -14.817  28.439  1.00  0.76           H  
ATOM   2623 1HA  GLY A 176      23.548 -15.886  26.567  1.00  0.76           H  
ATOM   2624 2HA  GLY A 176      22.874 -14.274  26.543  1.00  0.76           H  
ATOM   2625  N   ILE A 177      24.911 -13.595  28.491  1.00  0.78           N  
ATOM   2626  CA  ILE A 177      26.147 -12.915  28.852  1.00  0.78           C  
ATOM   2627  C   ILE A 177      27.355 -13.826  29.044  1.00  0.78           C  
ATOM   2628  O   ILE A 177      28.491 -13.357  28.993  1.00  0.78           O  
ATOM   2629  CB  ILE A 177      25.940 -12.060  30.101  1.00  0.78           C  
ATOM   2630  CG1 ILE A 177      27.069 -11.058  30.227  1.00  0.78           C  
ATOM   2631  CG2 ILE A 177      25.863 -12.937  31.304  1.00  0.78           C  
ATOM   2632  CD1 ILE A 177      27.076 -10.031  29.099  1.00  0.78           C  
ATOM   2633  H   ILE A 177      24.077 -13.373  29.038  1.00  0.78           H  
ATOM   2634  HA  ILE A 177      26.390 -12.233  28.042  1.00  0.78           H  
ATOM   2635  HB  ILE A 177      25.015 -11.505  30.011  1.00  0.78           H  
ATOM   2636 1HG1 ILE A 177      26.974 -10.535  31.172  1.00  0.78           H  
ATOM   2637 2HG1 ILE A 177      28.019 -11.593  30.217  1.00  0.78           H  
ATOM   2638 1HG2 ILE A 177      25.700 -12.334  32.158  1.00  0.78           H  
ATOM   2639 2HG2 ILE A 177      25.036 -13.633  31.186  1.00  0.78           H  
ATOM   2640 3HG2 ILE A 177      26.788 -13.488  31.425  1.00  0.78           H  
ATOM   2641 1HD1 ILE A 177      27.905  -9.341  29.238  1.00  0.78           H  
ATOM   2642 2HD1 ILE A 177      27.185 -10.544  28.140  1.00  0.78           H  
ATOM   2643 3HD1 ILE A 177      26.141  -9.477  29.106  1.00  0.78           H  
ATOM   2644  N   TYR A 178      27.140 -15.121  29.276  1.00  0.80           N  
ATOM   2645  CA  TYR A 178      28.276 -16.001  29.474  1.00  0.80           C  
ATOM   2646  C   TYR A 178      28.777 -16.621  28.168  1.00  0.80           C  
ATOM   2647  O   TYR A 178      29.779 -17.336  28.169  1.00  0.80           O  
ATOM   2648  CB  TYR A 178      27.901 -17.090  30.464  1.00  0.80           C  
ATOM   2649  CG  TYR A 178      27.651 -16.552  31.855  1.00  0.80           C  
ATOM   2650  CD1 TYR A 178      26.355 -16.363  32.306  1.00  0.80           C  
ATOM   2651  CD2 TYR A 178      28.722 -16.240  32.679  1.00  0.80           C  
ATOM   2652  CE1 TYR A 178      26.135 -15.872  33.581  1.00  0.80           C  
ATOM   2653  CE2 TYR A 178      28.498 -15.751  33.951  1.00  0.80           C  
ATOM   2654  CZ  TYR A 178      27.210 -15.570  34.401  1.00  0.80           C  
ATOM   2655  OH  TYR A 178      26.986 -15.091  35.672  1.00  0.80           O  
ATOM   2656  H   TYR A 178      26.185 -15.493  29.297  1.00  0.80           H  
ATOM   2657  HA  TYR A 178      29.092 -15.417  29.896  1.00  0.80           H  
ATOM   2658 1HB  TYR A 178      26.991 -17.592  30.120  1.00  0.80           H  
ATOM   2659 2HB  TYR A 178      28.694 -17.834  30.513  1.00  0.80           H  
ATOM   2660  HD1 TYR A 178      25.506 -16.600  31.657  1.00  0.80           H  
ATOM   2661  HD2 TYR A 178      29.742 -16.384  32.324  1.00  0.80           H  
ATOM   2662  HE1 TYR A 178      25.117 -15.726  33.939  1.00  0.80           H  
ATOM   2663  HE2 TYR A 178      29.340 -15.510  34.600  1.00  0.80           H  
ATOM   2664  HH  TYR A 178      26.040 -14.996  35.812  1.00  0.80           H  
ATOM   2665  N   PHE A 179      28.105 -16.324  27.061  1.00  0.82           N  
ATOM   2666  CA  PHE A 179      28.465 -16.863  25.755  1.00  0.82           C  
ATOM   2667  C   PHE A 179      28.734 -15.751  24.751  1.00  0.82           C  
ATOM   2668  O   PHE A 179      29.681 -15.811  23.955  1.00  0.82           O  
ATOM   2669  CB  PHE A 179      27.289 -17.671  25.252  1.00  0.82           C  
ATOM   2670  CG  PHE A 179      26.912 -18.748  26.184  1.00  0.82           C  
ATOM   2671  CD1 PHE A 179      25.823 -18.569  27.030  1.00  0.82           C  
ATOM   2672  CD2 PHE A 179      27.609 -19.932  26.234  1.00  0.82           C  
ATOM   2673  CE1 PHE A 179      25.438 -19.545  27.902  1.00  0.82           C  
ATOM   2674  CE2 PHE A 179      27.225 -20.923  27.111  1.00  0.82           C  
ATOM   2675  CZ  PHE A 179      26.134 -20.728  27.947  1.00  0.82           C  
ATOM   2676  H   PHE A 179      27.300 -15.708  27.125  1.00  0.82           H  
ATOM   2677  HA  PHE A 179      29.354 -17.486  25.851  1.00  0.82           H  
ATOM   2678 1HB  PHE A 179      26.426 -17.013  25.124  1.00  0.82           H  
ATOM   2679 2HB  PHE A 179      27.515 -18.109  24.285  1.00  0.82           H  
ATOM   2680  HD1 PHE A 179      25.274 -17.627  26.995  1.00  0.82           H  
ATOM   2681  HD2 PHE A 179      28.468 -20.079  25.574  1.00  0.82           H  
ATOM   2682  HE1 PHE A 179      24.582 -19.379  28.558  1.00  0.82           H  
ATOM   2683  HE2 PHE A 179      27.780 -21.858  27.148  1.00  0.82           H  
ATOM   2684  HZ  PHE A 179      25.832 -21.510  28.641  1.00  0.82           H  
ATOM   2685  N   THR A 180      27.846 -14.762  24.777  1.00  0.83           N  
ATOM   2686  CA  THR A 180      27.830 -13.615  23.880  1.00  0.83           C  
ATOM   2687  C   THR A 180      27.548 -12.314  24.610  1.00  0.83           C  
ATOM   2688  O   THR A 180      26.897 -12.305  25.649  1.00  0.83           O  
ATOM   2689  CB  THR A 180      26.737 -13.776  22.819  1.00  0.83           C  
ATOM   2690  OG1 THR A 180      25.482 -13.880  23.484  1.00  0.83           O  
ATOM   2691  CG2 THR A 180      26.958 -14.952  21.971  1.00  0.83           C  
ATOM   2692  H   THR A 180      27.112 -14.799  25.476  1.00  0.83           H  
ATOM   2693  HA  THR A 180      28.800 -13.544  23.399  1.00  0.83           H  
ATOM   2694  HB  THR A 180      26.728 -12.883  22.190  1.00  0.83           H  
ATOM   2695  HG1 THR A 180      24.777 -13.766  22.840  1.00  0.83           H  
ATOM   2696 1HG2 THR A 180      26.166 -15.016  21.226  1.00  0.83           H  
ATOM   2697 2HG2 THR A 180      27.919 -14.831  21.481  1.00  0.83           H  
ATOM   2698 3HG2 THR A 180      26.959 -15.858  22.567  1.00  0.83           H  
ATOM   2699  N   GLY A 181      27.843 -11.185  23.979  1.00  0.83           N  
ATOM   2700  CA  GLY A 181      27.451  -9.886  24.536  1.00  0.83           C  
ATOM   2701  C   GLY A 181      25.939  -9.557  24.376  1.00  0.83           C  
ATOM   2702  O   GLY A 181      25.583  -8.453  23.966  1.00  0.83           O  
ATOM   2703  H   GLY A 181      28.410 -11.241  23.136  1.00  0.83           H  
ATOM   2704 1HA  GLY A 181      27.711  -9.866  25.593  1.00  0.83           H  
ATOM   2705 2HA  GLY A 181      28.039  -9.105  24.059  1.00  0.83           H  
ATOM   2706  N   CYS A 182      25.081 -10.522  24.735  1.00  0.82           N  
ATOM   2707  CA  CYS A 182      23.617 -10.466  24.787  1.00  0.82           C  
ATOM   2708  C   CYS A 182      22.897  -9.920  23.566  1.00  0.82           C  
ATOM   2709  O   CYS A 182      22.086  -8.989  23.655  1.00  0.82           O  
ATOM   2710  CB  CYS A 182      23.232  -9.718  26.026  1.00  0.82           C  
ATOM   2711  SG  CYS A 182      23.858 -10.606  27.412  1.00  0.82           S  
ATOM   2712  H   CYS A 182      25.515 -11.373  25.059  1.00  0.82           H  
ATOM   2713  HA  CYS A 182      23.273 -11.494  24.923  1.00  0.82           H  
ATOM   2714 1HB  CYS A 182      23.663  -8.714  26.023  1.00  0.82           H  
ATOM   2715 2HB  CYS A 182      22.148  -9.639  26.115  1.00  0.82           H  
ATOM   2716  HG  CYS A 182      25.071 -10.855  26.911  1.00  0.82           H  
ATOM   2717  N   SER A 183      23.171 -10.497  22.415  1.00  0.81           N  
ATOM   2718  CA  SER A 183      22.612 -10.024  21.163  1.00  0.81           C  
ATOM   2719  C   SER A 183      21.239 -10.591  20.912  1.00  0.81           C  
ATOM   2720  O   SER A 183      21.047 -11.293  19.949  1.00  0.81           O  
ATOM   2721  CB  SER A 183      23.515 -10.450  20.038  1.00  0.81           C  
ATOM   2722  OG  SER A 183      23.060  -9.972  18.787  1.00  0.81           O  
ATOM   2723  H   SER A 183      23.750 -11.334  22.399  1.00  0.81           H  
ATOM   2724  HA  SER A 183      22.551  -8.936  21.196  1.00  0.81           H  
ATOM   2725 1HB  SER A 183      24.483 -10.074  20.241  1.00  0.81           H  
ATOM   2726 2HB  SER A 183      23.586 -11.531  20.012  1.00  0.81           H  
ATOM   2727  HG  SER A 183      23.050  -9.021  18.866  1.00  0.81           H  
ATOM   2728  N   MET A 184      20.270 -10.266  21.750  1.00  0.79           N  
ATOM   2729  CA  MET A 184      18.915 -10.823  21.573  1.00  0.79           C  
ATOM   2730  C   MET A 184      18.020  -9.853  20.817  1.00  0.79           C  
ATOM   2731  O   MET A 184      16.822 -10.089  20.637  1.00  0.79           O  
ATOM   2732  CB  MET A 184      18.285 -11.113  22.908  1.00  0.79           C  
ATOM   2733  CG  MET A 184      17.928  -9.846  23.666  1.00  0.79           C  
ATOM   2734  SD  MET A 184      17.226 -10.151  25.265  1.00  0.79           S  
ATOM   2735  CE  MET A 184      18.714 -10.488  26.170  1.00  0.79           C  
ATOM   2736  H   MET A 184      20.516  -9.661  22.536  1.00  0.79           H  
ATOM   2737  HA  MET A 184      18.985 -11.748  20.997  1.00  0.79           H  
ATOM   2738 1HB  MET A 184      17.379 -11.704  22.767  1.00  0.79           H  
ATOM   2739 2HB  MET A 184      18.976 -11.698  23.518  1.00  0.79           H  
ATOM   2740 1HG  MET A 184      18.832  -9.245  23.795  1.00  0.79           H  
ATOM   2741 2HG  MET A 184      17.215  -9.264  23.085  1.00  0.79           H  
ATOM   2742 1HE  MET A 184      18.450 -10.671  27.188  1.00  0.79           H  
ATOM   2743 2HE  MET A 184      19.219 -11.360  25.749  1.00  0.79           H  
ATOM   2744 3HE  MET A 184      19.378  -9.624  26.120  1.00  0.79           H  
ATOM   2745  N   ASN A 185      18.624  -8.740  20.444  1.00  0.78           N  
ATOM   2746  CA  ASN A 185      18.000  -7.628  19.768  1.00  0.78           C  
ATOM   2747  C   ASN A 185      18.974  -7.094  18.734  1.00  0.78           C  
ATOM   2748  O   ASN A 185      19.886  -6.342  19.094  1.00  0.78           O  
ATOM   2749  CB  ASN A 185      17.625  -6.556  20.760  1.00  0.78           C  
ATOM   2750  CG  ASN A 185      16.868  -5.381  20.145  1.00  0.78           C  
ATOM   2751  OD1 ASN A 185      17.098  -4.990  18.984  1.00  0.78           O  
ATOM   2752  ND2 ASN A 185      15.944  -4.826  20.924  1.00  0.78           N  
ATOM   2753  H   ASN A 185      19.607  -8.680  20.650  1.00  0.78           H  
ATOM   2754  HA  ASN A 185      17.093  -7.970  19.298  1.00  0.78           H  
ATOM   2755 1HB  ASN A 185      17.004  -6.994  21.544  1.00  0.78           H  
ATOM   2756 2HB  ASN A 185      18.526  -6.177  21.240  1.00  0.78           H  
ATOM   2757 1HD2 ASN A 185      15.362  -4.040  20.606  1.00  0.78           H  
ATOM   2758 2HD2 ASN A 185      15.777  -5.199  21.838  1.00  0.78           H  
ATOM   2759  N   PRO A 186      18.819  -7.448  17.447  1.00  0.77           N  
ATOM   2760  CA  PRO A 186      19.710  -7.080  16.372  1.00  0.77           C  
ATOM   2761  C   PRO A 186      20.034  -5.602  16.359  1.00  0.77           C  
ATOM   2762  O   PRO A 186      21.139  -5.215  15.976  1.00  0.77           O  
ATOM   2763  CB  PRO A 186      18.865  -7.412  15.136  1.00  0.77           C  
ATOM   2764  CG  PRO A 186      17.992  -8.553  15.561  1.00  0.77           C  
ATOM   2765  CD  PRO A 186      17.641  -8.240  17.000  1.00  0.77           C  
ATOM   2766  HA  PRO A 186      20.621  -7.689  16.431  1.00  0.77           H  
ATOM   2767 1HB  PRO A 186      18.275  -6.530  14.854  1.00  0.77           H  
ATOM   2768 2HB  PRO A 186      19.475  -7.635  14.290  1.00  0.77           H  
ATOM   2769 1HG  PRO A 186      17.098  -8.601  14.926  1.00  0.77           H  
ATOM   2770 2HG  PRO A 186      18.504  -9.493  15.415  1.00  0.77           H  
ATOM   2771 1HD  PRO A 186      16.737  -7.640  17.029  1.00  0.77           H  
ATOM   2772 2HD  PRO A 186      17.537  -9.177  17.564  1.00  0.77           H  
ATOM   2773  N   ALA A 187      19.077  -4.764  16.773  1.00  0.77           N  
ATOM   2774  CA  ALA A 187      19.308  -3.342  16.734  1.00  0.77           C  
ATOM   2775  C   ALA A 187      20.384  -2.964  17.716  1.00  0.77           C  
ATOM   2776  O   ALA A 187      21.270  -2.166  17.400  1.00  0.77           O  
ATOM   2777  CB  ALA A 187      18.016  -2.607  17.006  1.00  0.77           C  
ATOM   2778  H   ALA A 187      18.206  -5.098  17.182  1.00  0.77           H  
ATOM   2779  HA  ALA A 187      19.671  -3.088  15.748  1.00  0.77           H  
ATOM   2780 1HB  ALA A 187      18.172  -1.558  16.933  1.00  0.77           H  
ATOM   2781 2HB  ALA A 187      17.279  -2.889  16.273  1.00  0.77           H  
ATOM   2782 3HB  ALA A 187      17.647  -2.837  17.991  1.00  0.77           H  
ATOM   2783  N   ARG A 188      20.353  -3.580  18.894  1.00  0.78           N  
ATOM   2784  CA  ARG A 188      21.349  -3.289  19.898  1.00  0.78           C  
ATOM   2785  C   ARG A 188      22.708  -3.637  19.391  1.00  0.78           C  
ATOM   2786  O   ARG A 188      23.655  -2.920  19.657  1.00  0.78           O  
ATOM   2787  CB  ARG A 188      21.124  -4.016  21.197  1.00  0.78           C  
ATOM   2788  CG  ARG A 188      22.201  -3.749  22.203  1.00  0.78           C  
ATOM   2789  CD  ARG A 188      21.940  -4.415  23.459  1.00  0.78           C  
ATOM   2790  NE  ARG A 188      23.059  -4.272  24.366  1.00  0.78           N  
ATOM   2791  CZ  ARG A 188      24.062  -5.171  24.458  1.00  0.78           C  
ATOM   2792  NH1 ARG A 188      24.010  -6.243  23.711  1.00  0.78           N  
ATOM   2793  NH2 ARG A 188      25.073  -4.982  25.300  1.00  0.78           N  
ATOM   2794  H   ARG A 188      19.663  -4.301  19.075  1.00  0.78           H  
ATOM   2795  HA  ARG A 188      21.328  -2.220  20.101  1.00  0.78           H  
ATOM   2796 1HB  ARG A 188      20.175  -3.716  21.623  1.00  0.78           H  
ATOM   2797 2HB  ARG A 188      21.085  -5.091  21.019  1.00  0.78           H  
ATOM   2798 1HG  ARG A 188      23.156  -4.106  21.814  1.00  0.78           H  
ATOM   2799 2HG  ARG A 188      22.265  -2.673  22.392  1.00  0.78           H  
ATOM   2800 1HD  ARG A 188      21.056  -3.985  23.913  1.00  0.78           H  
ATOM   2801 2HD  ARG A 188      21.775  -5.481  23.282  1.00  0.78           H  
ATOM   2802  HE  ARG A 188      23.105  -3.447  24.947  1.00  0.78           H  
ATOM   2803 1HH1 ARG A 188      23.236  -6.379  23.081  1.00  0.78           H  
ATOM   2804 2HH1 ARG A 188      24.734  -6.960  23.771  1.00  0.78           H  
ATOM   2805 1HH2 ARG A 188      25.099  -4.163  25.887  1.00  0.78           H  
ATOM   2806 2HH2 ARG A 188      25.822  -5.660  25.358  1.00  0.78           H  
ATOM   2807  N   SER A 189      22.822  -4.762  18.693  1.00  0.78           N  
ATOM   2808  CA  SER A 189      24.129  -5.149  18.172  1.00  0.78           C  
ATOM   2809  C   SER A 189      24.629  -4.168  17.112  1.00  0.78           C  
ATOM   2810  O   SER A 189      25.793  -3.743  17.149  1.00  0.78           O  
ATOM   2811  CB  SER A 189      24.075  -6.555  17.628  1.00  0.78           C  
ATOM   2812  OG  SER A 189      23.856  -7.449  18.690  1.00  0.78           O  
ATOM   2813  H   SER A 189      21.981  -5.323  18.527  1.00  0.78           H  
ATOM   2814  HA  SER A 189      24.838  -5.134  19.000  1.00  0.78           H  
ATOM   2815 1HB  SER A 189      23.268  -6.637  16.897  1.00  0.78           H  
ATOM   2816 2HB  SER A 189      25.010  -6.795  17.122  1.00  0.78           H  
ATOM   2817  HG  SER A 189      23.829  -8.333  18.310  1.00  0.78           H  
ATOM   2818  N   PHE A 190      23.737  -3.760  16.202  1.00  0.78           N  
ATOM   2819  CA  PHE A 190      24.137  -2.822  15.166  1.00  0.78           C  
ATOM   2820  C   PHE A 190      24.530  -1.477  15.727  1.00  0.78           C  
ATOM   2821  O   PHE A 190      25.492  -0.880  15.258  1.00  0.78           O  
ATOM   2822  CB  PHE A 190      23.037  -2.600  14.136  1.00  0.78           C  
ATOM   2823  CG  PHE A 190      22.972  -3.618  13.021  1.00  0.78           C  
ATOM   2824  CD1 PHE A 190      21.976  -4.574  12.948  1.00  0.78           C  
ATOM   2825  CD2 PHE A 190      23.925  -3.584  12.013  1.00  0.78           C  
ATOM   2826  CE1 PHE A 190      21.924  -5.458  11.900  1.00  0.78           C  
ATOM   2827  CE2 PHE A 190      23.880  -4.472  10.964  1.00  0.78           C  
ATOM   2828  CZ  PHE A 190      22.878  -5.407  10.904  1.00  0.78           C  
ATOM   2829  H   PHE A 190      22.785  -4.133  16.218  1.00  0.78           H  
ATOM   2830  HA  PHE A 190      25.001  -3.237  14.649  1.00  0.78           H  
ATOM   2831 1HB  PHE A 190      22.072  -2.605  14.650  1.00  0.78           H  
ATOM   2832 2HB  PHE A 190      23.156  -1.613  13.689  1.00  0.78           H  
ATOM   2833  HD1 PHE A 190      21.221  -4.614  13.719  1.00  0.78           H  
ATOM   2834  HD2 PHE A 190      24.718  -2.833  12.056  1.00  0.78           H  
ATOM   2835  HE1 PHE A 190      21.127  -6.200  11.856  1.00  0.78           H  
ATOM   2836  HE2 PHE A 190      24.637  -4.432  10.180  1.00  0.78           H  
ATOM   2837  HZ  PHE A 190      22.840  -6.110  10.072  1.00  0.78           H  
ATOM   2838  N   GLY A 191      23.810  -1.007  16.734  1.00  0.78           N  
ATOM   2839  CA  GLY A 191      24.076   0.288  17.332  1.00  0.78           C  
ATOM   2840  C   GLY A 191      25.576   0.587  17.477  1.00  0.78           C  
ATOM   2841  O   GLY A 191      26.153   1.317  16.665  1.00  0.78           O  
ATOM   2842  H   GLY A 191      23.020  -1.553  17.078  1.00  0.78           H  
ATOM   2843 1HA  GLY A 191      23.625   1.038  16.697  1.00  0.78           H  
ATOM   2844 2HA  GLY A 191      23.568   0.364  18.290  1.00  0.78           H  
ATOM   2845  N   PRO A 192      26.232   0.069  18.526  1.00  0.78           N  
ATOM   2846  CA  PRO A 192      27.612   0.304  18.836  1.00  0.78           C  
ATOM   2847  C   PRO A 192      28.534  -0.335  17.809  1.00  0.78           C  
ATOM   2848  O   PRO A 192      29.650   0.128  17.622  1.00  0.78           O  
ATOM   2849  CB  PRO A 192      27.740  -0.360  20.204  1.00  0.78           C  
ATOM   2850  CG  PRO A 192      26.730  -1.433  20.184  1.00  0.78           C  
ATOM   2851  CD  PRO A 192      25.609  -0.910  19.338  1.00  0.78           C  
ATOM   2852  HA  PRO A 192      27.794   1.381  18.916  1.00  0.78           H  
ATOM   2853 1HB  PRO A 192      28.741  -0.685  20.400  1.00  0.78           H  
ATOM   2854 2HB  PRO A 192      27.520   0.376  20.989  1.00  0.78           H  
ATOM   2855 1HG  PRO A 192      27.159  -2.349  19.759  1.00  0.78           H  
ATOM   2856 2HG  PRO A 192      26.432  -1.680  21.200  1.00  0.78           H  
ATOM   2857 1HD  PRO A 192      25.324  -1.717  18.696  1.00  0.78           H  
ATOM   2858 2HD  PRO A 192      24.785  -0.524  19.921  1.00  0.78           H  
ATOM   2859  N   ALA A 193      28.090  -1.368  17.076  1.00  0.78           N  
ATOM   2860  CA  ALA A 193      28.984  -1.933  16.075  1.00  0.78           C  
ATOM   2861  C   ALA A 193      29.246  -0.903  14.979  1.00  0.78           C  
ATOM   2862  O   ALA A 193      30.367  -0.737  14.488  1.00  0.78           O  
ATOM   2863  CB  ALA A 193      28.401  -3.196  15.503  1.00  0.78           C  
ATOM   2864  H   ALA A 193      27.174  -1.804  17.192  1.00  0.78           H  
ATOM   2865  HA  ALA A 193      29.932  -2.170  16.556  1.00  0.78           H  
ATOM   2866 1HB  ALA A 193      29.084  -3.603  14.782  1.00  0.78           H  
ATOM   2867 2HB  ALA A 193      28.240  -3.920  16.300  1.00  0.78           H  
ATOM   2868 3HB  ALA A 193      27.452  -2.969  15.023  1.00  0.78           H  
ATOM   2869  N   VAL A 194      28.208  -0.146  14.627  1.00  0.81           N  
ATOM   2870  CA  VAL A 194      28.344   0.893  13.624  1.00  0.81           C  
ATOM   2871  C   VAL A 194      29.080   2.102  14.183  1.00  0.81           C  
ATOM   2872  O   VAL A 194      30.063   2.559  13.604  1.00  0.81           O  
ATOM   2873  CB  VAL A 194      26.955   1.310  13.114  1.00  0.81           C  
ATOM   2874  CG1 VAL A 194      27.054   2.516  12.195  1.00  0.81           C  
ATOM   2875  CG2 VAL A 194      26.325   0.131  12.356  1.00  0.81           C  
ATOM   2876  H   VAL A 194      27.289  -0.312  15.044  1.00  0.81           H  
ATOM   2877  HA  VAL A 194      28.916   0.490  12.789  1.00  0.81           H  
ATOM   2878  HB  VAL A 194      26.329   1.577  13.967  1.00  0.81           H  
ATOM   2879 1HG1 VAL A 194      26.058   2.792  11.855  1.00  0.81           H  
ATOM   2880 2HG1 VAL A 194      27.494   3.350  12.740  1.00  0.81           H  
ATOM   2881 3HG1 VAL A 194      27.677   2.271  11.337  1.00  0.81           H  
ATOM   2882 1HG2 VAL A 194      25.335   0.414  12.010  1.00  0.81           H  
ATOM   2883 2HG2 VAL A 194      26.952  -0.124  11.505  1.00  0.81           H  
ATOM   2884 3HG2 VAL A 194      26.246  -0.728  13.006  1.00  0.81           H  
ATOM   2885  N   VAL A 195      28.667   2.566  15.359  1.00  0.86           N  
ATOM   2886  CA  VAL A 195      29.266   3.754  15.965  1.00  0.86           C  
ATOM   2887  C   VAL A 195      30.752   3.586  16.253  1.00  0.86           C  
ATOM   2888  O   VAL A 195      31.540   4.510  16.045  1.00  0.86           O  
ATOM   2889  CB  VAL A 195      28.513   4.117  17.257  1.00  0.86           C  
ATOM   2890  CG1 VAL A 195      29.219   5.222  18.050  1.00  0.86           C  
ATOM   2891  CG2 VAL A 195      27.101   4.554  16.868  1.00  0.86           C  
ATOM   2892  H   VAL A 195      27.878   2.109  15.822  1.00  0.86           H  
ATOM   2893  HA  VAL A 195      29.147   4.581  15.266  1.00  0.86           H  
ATOM   2894  HB  VAL A 195      28.467   3.247  17.891  1.00  0.86           H  
ATOM   2895 1HG1 VAL A 195      28.644   5.429  18.952  1.00  0.86           H  
ATOM   2896 2HG1 VAL A 195      30.217   4.895  18.323  1.00  0.86           H  
ATOM   2897 3HG1 VAL A 195      29.287   6.126  17.447  1.00  0.86           H  
ATOM   2898 1HG2 VAL A 195      26.543   4.788  17.749  1.00  0.86           H  
ATOM   2899 2HG2 VAL A 195      27.152   5.434  16.231  1.00  0.86           H  
ATOM   2900 3HG2 VAL A 195      26.604   3.748  16.332  1.00  0.86           H  
ATOM   2901  N   MET A 196      31.137   2.412  16.739  1.00  0.95           N  
ATOM   2902  CA  MET A 196      32.517   2.150  17.088  1.00  0.95           C  
ATOM   2903  C   MET A 196      33.336   1.567  15.923  1.00  0.95           C  
ATOM   2904  O   MET A 196      34.497   1.207  16.112  1.00  0.95           O  
ATOM   2905  CB  MET A 196      32.536   1.194  18.278  1.00  0.95           C  
ATOM   2906  CG  MET A 196      31.699   1.716  19.455  1.00  0.95           C  
ATOM   2907  SD  MET A 196      32.187   3.326  19.988  1.00  0.95           S  
ATOM   2908  CE  MET A 196      33.693   2.970  20.805  1.00  0.95           C  
ATOM   2909  H   MET A 196      30.458   1.672  16.905  1.00  0.95           H  
ATOM   2910  HA  MET A 196      32.980   3.090  17.381  1.00  0.95           H  
ATOM   2911 1HB  MET A 196      32.144   0.223  17.971  1.00  0.95           H  
ATOM   2912 2HB  MET A 196      33.561   1.045  18.617  1.00  0.95           H  
ATOM   2913 1HG  MET A 196      30.651   1.760  19.175  1.00  0.95           H  
ATOM   2914 2HG  MET A 196      31.792   1.029  20.295  1.00  0.95           H  
ATOM   2915 1HE  MET A 196      34.123   3.885  21.207  1.00  0.95           H  
ATOM   2916 2HE  MET A 196      33.502   2.292  21.617  1.00  0.95           H  
ATOM   2917 3HE  MET A 196      34.395   2.517  20.109  1.00  0.95           H  
ATOM   2918  N   ASN A 197      32.750   1.471  14.715  1.00  1.07           N  
ATOM   2919  CA  ASN A 197      33.432   0.880  13.555  1.00  1.07           C  
ATOM   2920  C   ASN A 197      33.961  -0.544  13.826  1.00  1.07           C  
ATOM   2921  O   ASN A 197      35.130  -0.849  13.554  1.00  1.07           O  
ATOM   2922  CB  ASN A 197      34.561   1.785  13.076  1.00  1.07           C  
ATOM   2923  CG  ASN A 197      34.063   3.125  12.580  1.00  1.07           C  
ATOM   2924  OD1 ASN A 197      33.126   3.201  11.777  1.00  1.07           O  
ATOM   2925  ND2 ASN A 197      34.677   4.186  13.051  1.00  1.07           N  
ATOM   2926  H   ASN A 197      31.803   1.823  14.571  1.00  1.07           H  
ATOM   2927  HA  ASN A 197      32.699   0.797  12.750  1.00  1.07           H  
ATOM   2928 1HB  ASN A 197      35.281   1.949  13.873  1.00  1.07           H  
ATOM   2929 2HB  ASN A 197      35.089   1.292  12.262  1.00  1.07           H  
ATOM   2930 1HD2 ASN A 197      34.388   5.099  12.762  1.00  1.07           H  
ATOM   2931 2HD2 ASN A 197      35.429   4.081  13.701  1.00  1.07           H  
ATOM   2932  N   ARG A 198      33.111  -1.401  14.408  1.00  1.20           N  
ATOM   2933  CA  ARG A 198      33.473  -2.770  14.768  1.00  1.20           C  
ATOM   2934  C   ARG A 198      32.480  -3.840  14.323  1.00  1.20           C  
ATOM   2935  O   ARG A 198      32.251  -4.796  15.057  1.00  1.20           O  
ATOM   2936  CB  ARG A 198      33.655  -2.909  16.273  1.00  1.20           C  
ATOM   2937  CG  ARG A 198      34.828  -2.148  16.862  1.00  1.20           C  
ATOM   2938  CD  ARG A 198      36.126  -2.719  16.400  1.00  1.20           C  
ATOM   2939  NE  ARG A 198      37.270  -2.048  16.992  1.00  1.20           N  
ATOM   2940  CZ  ARG A 198      37.881  -0.955  16.480  1.00  1.20           C  
ATOM   2941  NH1 ARG A 198      37.458  -0.399  15.357  1.00  1.20           N  
ATOM   2942  NH2 ARG A 198      38.922  -0.433  17.115  1.00  1.20           N  
ATOM   2943  H   ARG A 198      32.157  -1.094  14.588  1.00  1.20           H  
ATOM   2944  HA  ARG A 198      34.429  -2.993  14.295  1.00  1.20           H  
ATOM   2945 1HB  ARG A 198      32.755  -2.549  16.772  1.00  1.20           H  
ATOM   2946 2HB  ARG A 198      33.776  -3.960  16.531  1.00  1.20           H  
ATOM   2947 1HG  ARG A 198      34.789  -1.124  16.558  1.00  1.20           H  
ATOM   2948 2HG  ARG A 198      34.790  -2.201  17.950  1.00  1.20           H  
ATOM   2949 1HD  ARG A 198      36.175  -3.774  16.665  1.00  1.20           H  
ATOM   2950 2HD  ARG A 198      36.197  -2.614  15.317  1.00  1.20           H  
ATOM   2951  HE  ARG A 198      37.637  -2.426  17.852  1.00  1.20           H  
ATOM   2952 1HH1 ARG A 198      36.647  -0.774  14.841  1.00  1.20           H  
ATOM   2953 2HH1 ARG A 198      37.925   0.416  14.996  1.00  1.20           H  
ATOM   2954 1HH2 ARG A 198      39.253  -0.851  17.974  1.00  1.20           H  
ATOM   2955 2HH2 ARG A 198      39.380   0.383  16.741  1.00  1.20           H  
ATOM   2956  N   PHE A 199      31.894  -3.721  13.135  1.00  1.34           N  
ATOM   2957  CA  PHE A 199      30.943  -4.763  12.730  1.00  1.34           C  
ATOM   2958  C   PHE A 199      31.698  -6.016  12.290  1.00  1.34           C  
ATOM   2959  O   PHE A 199      32.403  -6.013  11.279  1.00  1.34           O  
ATOM   2960  CB  PHE A 199      30.024  -4.308  11.598  1.00  1.34           C  
ATOM   2961  CG  PHE A 199      28.889  -5.291  11.336  1.00  1.34           C  
ATOM   2962  CD1 PHE A 199      27.764  -5.304  12.163  1.00  1.34           C  
ATOM   2963  CD2 PHE A 199      28.948  -6.208  10.294  1.00  1.34           C  
ATOM   2964  CE1 PHE A 199      26.735  -6.197  11.945  1.00  1.34           C  
ATOM   2965  CE2 PHE A 199      27.914  -7.105  10.079  1.00  1.34           C  
ATOM   2966  CZ  PHE A 199      26.811  -7.097  10.901  1.00  1.34           C  
ATOM   2967  H   PHE A 199      32.095  -2.930  12.540  1.00  1.34           H  
ATOM   2968  HA  PHE A 199      30.327  -5.028  13.582  1.00  1.34           H  
ATOM   2969 1HB  PHE A 199      29.590  -3.339  11.846  1.00  1.34           H  
ATOM   2970 2HB  PHE A 199      30.599  -4.192  10.682  1.00  1.34           H  
ATOM   2971  HD1 PHE A 199      27.701  -4.599  12.988  1.00  1.34           H  
ATOM   2972  HD2 PHE A 199      29.822  -6.218   9.643  1.00  1.34           H  
ATOM   2973  HE1 PHE A 199      25.868  -6.186  12.600  1.00  1.34           H  
ATOM   2974  HE2 PHE A 199      27.975  -7.816   9.258  1.00  1.34           H  
ATOM   2975  HZ  PHE A 199      26.011  -7.797  10.725  1.00  1.34           H  
ATOM   2976  N   SER A 200      31.608  -7.051  13.116  1.00  1.44           N  
ATOM   2977  CA  SER A 200      32.323  -8.312  12.924  1.00  1.44           C  
ATOM   2978  C   SER A 200      31.495  -9.340  12.154  1.00  1.44           C  
ATOM   2979  O   SER A 200      30.280  -9.383  12.315  1.00  1.44           O  
ATOM   2980  CB  SER A 200      32.724  -8.899  14.276  1.00  1.44           C  
ATOM   2981  OG  SER A 200      33.269 -10.202  14.144  1.00  1.44           O  
ATOM   2982  H   SER A 200      30.970  -6.947  13.911  1.00  1.44           H  
ATOM   2983  HA  SER A 200      33.232  -8.075  12.382  1.00  1.44           H  
ATOM   2984 1HB  SER A 200      33.458  -8.242  14.741  1.00  1.44           H  
ATOM   2985 2HB  SER A 200      31.856  -8.929  14.935  1.00  1.44           H  
ATOM   2986  HG  SER A 200      33.777 -10.354  14.952  1.00  1.44           H  
ATOM   2987  N   PRO A 201      32.105 -10.236  11.362  1.00  1.48           N  
ATOM   2988  CA  PRO A 201      31.446 -11.391  10.778  1.00  1.48           C  
ATOM   2989  C   PRO A 201      30.671 -12.168  11.850  1.00  1.48           C  
ATOM   2990  O   PRO A 201      29.638 -12.775  11.552  1.00  1.48           O  
ATOM   2991  CB  PRO A 201      32.625 -12.191  10.225  1.00  1.48           C  
ATOM   2992  CG  PRO A 201      33.654 -11.128   9.871  1.00  1.48           C  
ATOM   2993  CD  PRO A 201      33.523 -10.078  10.963  1.00  1.48           C  
ATOM   2994  HA  PRO A 201      30.776 -11.059   9.970  1.00  1.48           H  
ATOM   2995 1HB  PRO A 201      32.984 -12.906  10.984  1.00  1.48           H  
ATOM   2996 2HB  PRO A 201      32.306 -12.781   9.354  1.00  1.48           H  
ATOM   2997 1HG  PRO A 201      34.659 -11.575   9.834  1.00  1.48           H  
ATOM   2998 2HG  PRO A 201      33.448 -10.723   8.870  1.00  1.48           H  
ATOM   2999 1HD  PRO A 201      34.205 -10.293  11.796  1.00  1.48           H  
ATOM   3000 2HD  PRO A 201      33.698  -9.087  10.513  1.00  1.48           H  
ATOM   3001  N   ALA A 202      31.165 -12.148  13.108  1.00  1.47           N  
ATOM   3002  CA  ALA A 202      30.479 -12.831  14.200  1.00  1.47           C  
ATOM   3003  C   ALA A 202      29.100 -12.227  14.404  1.00  1.47           C  
ATOM   3004  O   ALA A 202      28.161 -12.920  14.790  1.00  1.47           O  
ATOM   3005  CB  ALA A 202      31.270 -12.752  15.496  1.00  1.47           C  
ATOM   3006  H   ALA A 202      32.010 -11.623  13.331  1.00  1.47           H  
ATOM   3007  HA  ALA A 202      30.356 -13.874  13.924  1.00  1.47           H  
ATOM   3008 1HB  ALA A 202      30.731 -13.285  16.279  1.00  1.47           H  
ATOM   3009 2HB  ALA A 202      32.248 -13.209  15.350  1.00  1.47           H  
ATOM   3010 3HB  ALA A 202      31.391 -11.710  15.783  1.00  1.47           H  
ATOM   3011  N   HIS A 203      28.975 -10.918  14.159  1.00  1.41           N  
ATOM   3012  CA  HIS A 203      27.721 -10.225  14.365  1.00  1.41           C  
ATOM   3013  C   HIS A 203      26.777 -10.690  13.303  1.00  1.41           C  
ATOM   3014  O   HIS A 203      25.627 -10.989  13.582  1.00  1.41           O  
ATOM   3015  CB  HIS A 203      27.896  -8.705  14.240  1.00  1.41           C  
ATOM   3016  CG  HIS A 203      28.716  -8.126  15.303  1.00  1.41           C  
ATOM   3017  ND1 HIS A 203      29.333  -6.904  15.182  1.00  1.41           N  
ATOM   3018  CD2 HIS A 203      29.029  -8.583  16.521  1.00  1.41           C  
ATOM   3019  CE1 HIS A 203      29.969  -6.631  16.296  1.00  1.41           C  
ATOM   3020  NE2 HIS A 203      29.804  -7.632  17.115  1.00  1.41           N  
ATOM   3021  H   HIS A 203      29.750 -10.393  13.779  1.00  1.41           H  
ATOM   3022  HA  HIS A 203      27.302 -10.465  15.341  1.00  1.41           H  
ATOM   3023 1HB  HIS A 203      28.322  -8.447  13.283  1.00  1.41           H  
ATOM   3024 2HB  HIS A 203      26.915  -8.233  14.283  1.00  1.41           H  
ATOM   3025  HD2 HIS A 203      28.718  -9.531  16.960  1.00  1.41           H  
ATOM   3026  HE1 HIS A 203      30.537  -5.734  16.503  1.00  1.41           H  
ATOM   3027  HE2 HIS A 203      30.182  -7.702  18.053  1.00  1.41           H  
ATOM   3028  N   TRP A 204      27.282 -10.825  12.086  1.00  1.32           N  
ATOM   3029  CA  TRP A 204      26.425 -11.266  10.995  1.00  1.32           C  
ATOM   3030  C   TRP A 204      25.912 -12.679  11.273  1.00  1.32           C  
ATOM   3031  O   TRP A 204      24.723 -12.975  11.115  1.00  1.32           O  
ATOM   3032  CB  TRP A 204      27.158 -11.162   9.670  1.00  1.32           C  
ATOM   3033  CG  TRP A 204      26.313 -11.508   8.504  1.00  1.32           C  
ATOM   3034  CD1 TRP A 204      26.544 -12.460   7.560  1.00  1.32           C  
ATOM   3035  CD2 TRP A 204      25.034 -10.919   8.181  1.00  1.32           C  
ATOM   3036  NE1 TRP A 204      25.518 -12.475   6.648  1.00  1.32           N  
ATOM   3037  CE2 TRP A 204      24.580 -11.542   7.022  1.00  1.32           C  
ATOM   3038  CE3 TRP A 204      24.251  -9.926   8.779  1.00  1.32           C  
ATOM   3039  CZ2 TRP A 204      23.372 -11.205   6.438  1.00  1.32           C  
ATOM   3040  CZ3 TRP A 204      23.039  -9.591   8.205  1.00  1.32           C  
ATOM   3041  CH2 TRP A 204      22.610 -10.214   7.062  1.00  1.32           C  
ATOM   3042  H   TRP A 204      28.263 -10.572  11.934  1.00  1.32           H  
ATOM   3043  HA  TRP A 204      25.568 -10.607  10.940  1.00  1.32           H  
ATOM   3044 1HB  TRP A 204      27.533 -10.152   9.543  1.00  1.32           H  
ATOM   3045 2HB  TRP A 204      28.020 -11.829   9.681  1.00  1.32           H  
ATOM   3046  HD1 TRP A 204      27.422 -13.102   7.527  1.00  1.32           H  
ATOM   3047  HE1 TRP A 204      25.453 -13.083   5.845  1.00  1.32           H  
ATOM   3048  HE3 TRP A 204      24.589  -9.431   9.678  1.00  1.32           H  
ATOM   3049  HZ2 TRP A 204      23.012 -11.692   5.532  1.00  1.32           H  
ATOM   3050  HZ3 TRP A 204      22.435  -8.818   8.682  1.00  1.32           H  
ATOM   3051  HH2 TRP A 204      21.652  -9.929   6.631  1.00  1.32           H  
ATOM   3052  N   GLY A 205      26.801 -13.542  11.754  1.00  1.24           N  
ATOM   3053  CA  GLY A 205      26.414 -14.901  12.104  1.00  1.24           C  
ATOM   3054  C   GLY A 205      25.289 -14.878  13.139  1.00  1.24           C  
ATOM   3055  O   GLY A 205      24.245 -15.532  12.975  1.00  1.24           O  
ATOM   3056  H   GLY A 205      27.773 -13.249  11.859  1.00  1.24           H  
ATOM   3057 1HA  GLY A 205      26.092 -15.437  11.212  1.00  1.24           H  
ATOM   3058 2HA  GLY A 205      27.277 -15.422  12.512  1.00  1.24           H  
ATOM   3059  N   LEU A 206      25.504 -14.124  14.217  1.00  1.16           N  
ATOM   3060  CA  LEU A 206      24.525 -14.045  15.281  1.00  1.16           C  
ATOM   3061  C   LEU A 206      23.212 -13.422  14.797  1.00  1.16           C  
ATOM   3062  O   LEU A 206      22.147 -13.927  15.137  1.00  1.16           O  
ATOM   3063  CB  LEU A 206      25.137 -13.260  16.448  1.00  1.16           C  
ATOM   3064  CG  LEU A 206      26.333 -14.028  17.147  1.00  1.16           C  
ATOM   3065  CD1 LEU A 206      27.006 -13.149  18.158  1.00  1.16           C  
ATOM   3066  CD2 LEU A 206      25.837 -15.271  17.781  1.00  1.16           C  
ATOM   3067  H   LEU A 206      26.379 -13.603  14.308  1.00  1.16           H  
ATOM   3068  HA  LEU A 206      24.317 -15.054  15.628  1.00  1.16           H  
ATOM   3069 1HB  LEU A 206      25.519 -12.313  16.064  1.00  1.16           H  
ATOM   3070 2HB  LEU A 206      24.363 -13.056  17.193  1.00  1.16           H  
ATOM   3071  HG  LEU A 206      27.061 -14.302  16.395  1.00  1.16           H  
ATOM   3072 1HD1 LEU A 206      27.832 -13.683  18.613  1.00  1.16           H  
ATOM   3073 2HD1 LEU A 206      27.382 -12.262  17.652  1.00  1.16           H  
ATOM   3074 3HD1 LEU A 206      26.285 -12.872  18.928  1.00  1.16           H  
ATOM   3075 1HD2 LEU A 206      26.667 -15.796  18.219  1.00  1.16           H  
ATOM   3076 2HD2 LEU A 206      25.127 -15.045  18.533  1.00  1.16           H  
ATOM   3077 3HD2 LEU A 206      25.383 -15.874  17.034  1.00  1.16           H  
ATOM   3078  N   LEU A 207      23.268 -12.404  13.941  1.00  1.10           N  
ATOM   3079  CA  LEU A 207      22.053 -11.757  13.451  1.00  1.10           C  
ATOM   3080  C   LEU A 207      21.186 -12.726  12.666  1.00  1.10           C  
ATOM   3081  O   LEU A 207      19.960 -12.761  12.834  1.00  1.10           O  
ATOM   3082  CB  LEU A 207      22.443 -10.562  12.584  1.00  1.10           C  
ATOM   3083  CG  LEU A 207      23.045  -9.357  13.345  1.00  1.10           C  
ATOM   3084  CD1 LEU A 207      23.661  -8.436  12.381  1.00  1.10           C  
ATOM   3085  CD2 LEU A 207      21.985  -8.660  14.044  1.00  1.10           C  
ATOM   3086  H   LEU A 207      24.170 -12.032  13.661  1.00  1.10           H  
ATOM   3087  HA  LEU A 207      21.493 -11.402  14.299  1.00  1.10           H  
ATOM   3088 1HB  LEU A 207      23.180 -10.896  11.855  1.00  1.10           H  
ATOM   3089 2HB  LEU A 207      21.561 -10.219  12.047  1.00  1.10           H  
ATOM   3090  HG  LEU A 207      23.773  -9.680  14.062  1.00  1.10           H  
ATOM   3091 1HD1 LEU A 207      24.059  -7.575  12.910  1.00  1.10           H  
ATOM   3092 2HD1 LEU A 207      24.448  -8.943  11.880  1.00  1.10           H  
ATOM   3093 3HD1 LEU A 207      22.915  -8.123  11.669  1.00  1.10           H  
ATOM   3094 1HD2 LEU A 207      22.393  -7.794  14.571  1.00  1.10           H  
ATOM   3095 2HD2 LEU A 207      21.269  -8.336  13.305  1.00  1.10           H  
ATOM   3096 3HD2 LEU A 207      21.518  -9.329  14.749  1.00  1.10           H  
ATOM   3097  N   LEU A 208      21.818 -13.559  11.850  1.00  1.04           N  
ATOM   3098  CA  LEU A 208      21.065 -14.540  11.094  1.00  1.04           C  
ATOM   3099  C   LEU A 208      20.429 -15.562  12.033  1.00  1.04           C  
ATOM   3100  O   LEU A 208      19.285 -15.991  11.830  1.00  1.04           O  
ATOM   3101  CB  LEU A 208      21.984 -15.210  10.086  1.00  1.04           C  
ATOM   3102  CG  LEU A 208      22.449 -14.291   8.956  1.00  1.04           C  
ATOM   3103  CD1 LEU A 208      23.457 -15.020   8.113  1.00  1.04           C  
ATOM   3104  CD2 LEU A 208      21.243 -13.850   8.154  1.00  1.04           C  
ATOM   3105  H   LEU A 208      22.833 -13.489  11.733  1.00  1.04           H  
ATOM   3106  HA  LEU A 208      20.274 -14.026  10.556  1.00  1.04           H  
ATOM   3107 1HB  LEU A 208      22.875 -15.562  10.614  1.00  1.04           H  
ATOM   3108 2HB  LEU A 208      21.474 -16.066   9.651  1.00  1.04           H  
ATOM   3109  HG  LEU A 208      22.940 -13.408   9.371  1.00  1.04           H  
ATOM   3110 1HD1 LEU A 208      23.788 -14.380   7.317  1.00  1.04           H  
ATOM   3111 2HD1 LEU A 208      24.308 -15.301   8.735  1.00  1.04           H  
ATOM   3112 3HD1 LEU A 208      23.001 -15.911   7.691  1.00  1.04           H  
ATOM   3113 1HD2 LEU A 208      21.557 -13.195   7.353  1.00  1.04           H  
ATOM   3114 2HD2 LEU A 208      20.745 -14.724   7.733  1.00  1.04           H  
ATOM   3115 3HD2 LEU A 208      20.560 -13.319   8.808  1.00  1.04           H  
ATOM   3116  N   SER A 209      21.158 -15.922  13.088  1.00  0.99           N  
ATOM   3117  CA  SER A 209      20.670 -16.872  14.071  1.00  0.99           C  
ATOM   3118  C   SER A 209      19.439 -16.327  14.782  1.00  0.99           C  
ATOM   3119  O   SER A 209      18.487 -17.075  15.046  1.00  0.99           O  
ATOM   3120  CB  SER A 209      21.760 -17.178  15.055  1.00  0.99           C  
ATOM   3121  OG  SER A 209      22.810 -17.804  14.396  1.00  0.99           O  
ATOM   3122  H   SER A 209      22.106 -15.551  13.192  1.00  0.99           H  
ATOM   3123  HA  SER A 209      20.394 -17.792  13.557  1.00  0.99           H  
ATOM   3124 1HB  SER A 209      22.108 -16.285  15.537  1.00  0.99           H  
ATOM   3125 2HB  SER A 209      21.376 -17.834  15.833  1.00  0.99           H  
ATOM   3126  HG  SER A 209      23.199 -17.128  13.799  1.00  0.99           H  
ATOM   3127  N   LEU A 210      19.443 -15.014  15.056  1.00  0.94           N  
ATOM   3128  CA  LEU A 210      18.321 -14.384  15.737  1.00  0.94           C  
ATOM   3129  C   LEU A 210      17.082 -14.514  14.868  1.00  0.94           C  
ATOM   3130  O   LEU A 210      16.032 -14.955  15.339  1.00  0.94           O  
ATOM   3131  CB  LEU A 210      18.620 -12.884  15.967  1.00  0.94           C  
ATOM   3132  CG  LEU A 210      19.734 -12.633  16.909  1.00  0.94           C  
ATOM   3133  CD1 LEU A 210      20.081 -11.163  16.973  1.00  0.94           C  
ATOM   3134  CD2 LEU A 210      19.349 -13.142  18.165  1.00  0.94           C  
ATOM   3135  H   LEU A 210      20.273 -14.466  14.824  1.00  0.94           H  
ATOM   3136  HA  LEU A 210      18.148 -14.884  16.689  1.00  0.94           H  
ATOM   3137 1HB  LEU A 210      18.864 -12.419  15.022  1.00  0.94           H  
ATOM   3138 2HB  LEU A 210      17.723 -12.404  16.366  1.00  0.94           H  
ATOM   3139  HG  LEU A 210      20.580 -13.151  16.580  1.00  0.94           H  
ATOM   3140 1HD1 LEU A 210      20.908 -11.010  17.636  1.00  0.94           H  
ATOM   3141 2HD1 LEU A 210      20.346 -10.815  16.012  1.00  0.94           H  
ATOM   3142 3HD1 LEU A 210      19.234 -10.628  17.335  1.00  0.94           H  
ATOM   3143 1HD2 LEU A 210      20.124 -13.030  18.864  1.00  0.94           H  
ATOM   3144 2HD2 LEU A 210      18.476 -12.585  18.492  1.00  0.94           H  
ATOM   3145 3HD2 LEU A 210      19.118 -14.200  18.069  1.00  0.94           H  
ATOM   3146  N   ARG A 211      17.252 -14.281  13.561  1.00  0.90           N  
ATOM   3147  CA  ARG A 211      16.132 -14.357  12.631  1.00  0.90           C  
ATOM   3148  C   ARG A 211      15.570 -15.784  12.609  1.00  0.90           C  
ATOM   3149  O   ARG A 211      14.351 -15.999  12.510  1.00  0.90           O  
ATOM   3150  CB  ARG A 211      16.582 -13.955  11.237  1.00  0.90           C  
ATOM   3151  CG  ARG A 211      16.948 -12.489  11.048  1.00  0.90           C  
ATOM   3152  CD  ARG A 211      17.435 -12.243   9.658  1.00  0.90           C  
ATOM   3153  NE  ARG A 211      17.885 -10.874   9.451  1.00  0.90           N  
ATOM   3154  CZ  ARG A 211      18.491 -10.430   8.327  1.00  0.90           C  
ATOM   3155  NH1 ARG A 211      18.698 -11.254   7.322  1.00  0.90           N  
ATOM   3156  NH2 ARG A 211      18.869  -9.166   8.234  1.00  0.90           N  
ATOM   3157  H   ARG A 211      18.165 -13.958  13.232  1.00  0.90           H  
ATOM   3158  HA  ARG A 211      15.359 -13.671  12.975  1.00  0.90           H  
ATOM   3159 1HB  ARG A 211      17.455 -14.535  10.961  1.00  0.90           H  
ATOM   3160 2HB  ARG A 211      15.799 -14.195  10.523  1.00  0.90           H  
ATOM   3161 1HG  ARG A 211      16.087 -11.859  11.243  1.00  0.90           H  
ATOM   3162 2HG  ARG A 211      17.747 -12.232  11.741  1.00  0.90           H  
ATOM   3163 1HD  ARG A 211      18.266 -12.910   9.453  1.00  0.90           H  
ATOM   3164 2HD  ARG A 211      16.629 -12.446   8.955  1.00  0.90           H  
ATOM   3165  HE  ARG A 211      17.739 -10.212  10.202  1.00  0.90           H  
ATOM   3166 1HH1 ARG A 211      18.398 -12.217   7.390  1.00  0.90           H  
ATOM   3167 2HH1 ARG A 211      19.140 -10.923   6.477  1.00  0.90           H  
ATOM   3168 1HH2 ARG A 211      18.704  -8.532   9.004  1.00  0.90           H  
ATOM   3169 2HH2 ARG A 211      19.311  -8.829   7.392  1.00  0.90           H  
ATOM   3170  N   GLY A 212      16.469 -16.764  12.735  1.00  0.86           N  
ATOM   3171  CA  GLY A 212      16.096 -18.168  12.803  1.00  0.86           C  
ATOM   3172  C   GLY A 212      15.174 -18.410  13.997  1.00  0.86           C  
ATOM   3173  O   GLY A 212      14.083 -18.972  13.849  1.00  0.86           O  
ATOM   3174  H   GLY A 212      17.460 -16.516  12.762  1.00  0.86           H  
ATOM   3175 1HA  GLY A 212      15.601 -18.464  11.879  1.00  0.86           H  
ATOM   3176 2HA  GLY A 212      16.998 -18.773  12.905  1.00  0.86           H  
ATOM   3177  N   GLY A 213      15.616 -17.970  15.181  1.00  0.84           N  
ATOM   3178  CA  GLY A 213      14.864 -18.146  16.432  1.00  0.84           C  
ATOM   3179  C   GLY A 213      13.486 -17.511  16.361  1.00  0.84           C  
ATOM   3180  O   GLY A 213      12.502 -18.064  16.868  1.00  0.84           O  
ATOM   3181  H   GLY A 213      16.527 -17.503  15.204  1.00  0.84           H  
ATOM   3182 1HA  GLY A 213      14.767 -19.206  16.652  1.00  0.84           H  
ATOM   3183 2HA  GLY A 213      15.427 -17.700  17.254  1.00  0.84           H  
ATOM   3184  N   ASP A 214      13.397 -16.397  15.652  1.00  0.85           N  
ATOM   3185  CA  ASP A 214      12.144 -15.688  15.530  1.00  0.85           C  
ATOM   3186  C   ASP A 214      11.186 -16.414  14.608  1.00  0.85           C  
ATOM   3187  O   ASP A 214      10.017 -16.623  14.937  1.00  0.85           O  
ATOM   3188  CB  ASP A 214      12.439 -14.337  14.931  1.00  0.85           C  
ATOM   3189  CG  ASP A 214      13.157 -13.497  15.815  1.00  0.85           C  
ATOM   3190  OD1 ASP A 214      12.883 -13.537  16.992  1.00  0.85           O  
ATOM   3191  OD2 ASP A 214      14.029 -12.792  15.348  1.00  0.85           O  
ATOM   3192  H   ASP A 214      14.252 -15.996  15.258  1.00  0.85           H  
ATOM   3193  HA  ASP A 214      11.695 -15.584  16.517  1.00  0.85           H  
ATOM   3194 1HB  ASP A 214      13.043 -14.475  14.047  1.00  0.85           H  
ATOM   3195 2HB  ASP A 214      11.533 -13.843  14.621  1.00  0.85           H  
ATOM   3196  N   THR A 215      11.699 -16.930  13.505  1.00  0.89           N  
ATOM   3197  CA  THR A 215      10.850 -17.659  12.588  1.00  0.89           C  
ATOM   3198  C   THR A 215      10.328 -18.918  13.283  1.00  0.89           C  
ATOM   3199  O   THR A 215       9.133 -19.243  13.223  1.00  0.89           O  
ATOM   3200  CB  THR A 215      11.633 -18.034  11.327  1.00  0.89           C  
ATOM   3201  OG1 THR A 215      12.112 -16.838  10.692  1.00  0.89           O  
ATOM   3202  CG2 THR A 215      10.735 -18.793  10.368  1.00  0.89           C  
ATOM   3203  H   THR A 215      12.680 -16.766  13.267  1.00  0.89           H  
ATOM   3204  HA  THR A 215      10.000 -17.037  12.325  1.00  0.89           H  
ATOM   3205  HB  THR A 215      12.485 -18.658  11.602  1.00  0.89           H  
ATOM   3206  HG1 THR A 215      12.817 -16.451  11.260  1.00  0.89           H  
ATOM   3207 1HG2 THR A 215      11.301 -19.055   9.477  1.00  0.89           H  
ATOM   3208 2HG2 THR A 215      10.374 -19.700  10.852  1.00  0.89           H  
ATOM   3209 3HG2 THR A 215       9.891 -18.170  10.089  1.00  0.89           H  
ATOM   3210  N   ARG A 216      11.233 -19.602  13.991  1.00  1.01           N  
ATOM   3211  CA  ARG A 216      10.917 -20.826  14.711  1.00  1.01           C  
ATOM   3212  C   ARG A 216       9.915 -20.605  15.839  1.00  1.01           C  
ATOM   3213  O   ARG A 216       9.162 -21.512  16.174  1.00  1.01           O  
ATOM   3214  CB  ARG A 216      12.177 -21.467  15.264  1.00  1.01           C  
ATOM   3215  CG  ARG A 216      13.087 -22.093  14.214  1.00  1.01           C  
ATOM   3216  CD  ARG A 216      14.320 -22.627  14.823  1.00  1.01           C  
ATOM   3217  NE  ARG A 216      15.199 -23.238  13.841  1.00  1.01           N  
ATOM   3218  CZ  ARG A 216      16.363 -23.856  14.130  1.00  1.01           C  
ATOM   3219  NH1 ARG A 216      16.772 -23.955  15.375  1.00  1.01           N  
ATOM   3220  NH2 ARG A 216      17.092 -24.367  13.157  1.00  1.01           N  
ATOM   3221  H   ARG A 216      12.198 -19.269  14.007  1.00  1.01           H  
ATOM   3222  HA  ARG A 216      10.480 -21.525  14.001  1.00  1.01           H  
ATOM   3223 1HB  ARG A 216      12.761 -20.713  15.792  1.00  1.01           H  
ATOM   3224 2HB  ARG A 216      11.911 -22.239  15.983  1.00  1.01           H  
ATOM   3225 1HG  ARG A 216      12.562 -22.913  13.723  1.00  1.01           H  
ATOM   3226 2HG  ARG A 216      13.359 -21.345  13.473  1.00  1.01           H  
ATOM   3227 1HD  ARG A 216      14.851 -21.800  15.277  1.00  1.01           H  
ATOM   3228 2HD  ARG A 216      14.075 -23.369  15.580  1.00  1.01           H  
ATOM   3229  HE  ARG A 216      14.922 -23.188  12.870  1.00  1.01           H  
ATOM   3230 1HH1 ARG A 216      16.216 -23.566  16.123  1.00  1.01           H  
ATOM   3231 2HH1 ARG A 216      17.643 -24.420  15.585  1.00  1.01           H  
ATOM   3232 1HH2 ARG A 216      16.779 -24.293  12.199  1.00  1.01           H  
ATOM   3233 2HH2 ARG A 216      17.962 -24.832  13.370  1.00  1.01           H  
ATOM   3234  N   SER A 217       9.865 -19.405  16.422  1.00  1.23           N  
ATOM   3235  CA  SER A 217       8.910 -19.133  17.498  1.00  1.23           C  
ATOM   3236  C   SER A 217       7.466 -19.130  16.994  1.00  1.23           C  
ATOM   3237  O   SER A 217       6.524 -19.197  17.785  1.00  1.23           O  
ATOM   3238  CB  SER A 217       9.183 -17.794  18.143  1.00  1.23           C  
ATOM   3239  OG  SER A 217       8.822 -16.719  17.306  1.00  1.23           O  
ATOM   3240  H   SER A 217      10.533 -18.680  16.157  1.00  1.23           H  
ATOM   3241  HA  SER A 217       9.005 -19.909  18.253  1.00  1.23           H  
ATOM   3242 1HB  SER A 217       8.635 -17.719  19.070  1.00  1.23           H  
ATOM   3243 2HB  SER A 217      10.243 -17.725  18.383  1.00  1.23           H  
ATOM   3244  HG  SER A 217       9.355 -16.795  16.495  1.00  1.23           H  
ATOM   3245  N   VAL A 218       7.288 -19.024  15.679  1.00  1.62           N  
ATOM   3246  CA  VAL A 218       5.975 -18.966  15.079  1.00  1.62           C  
ATOM   3247  C   VAL A 218       5.634 -20.242  14.330  1.00  1.62           C  
ATOM   3248  O   VAL A 218       4.546 -20.805  14.502  1.00  1.62           O  
ATOM   3249  CB  VAL A 218       5.903 -17.815  14.086  1.00  1.62           C  
ATOM   3250  CG1 VAL A 218       4.559 -17.834  13.419  1.00  1.62           C  
ATOM   3251  CG2 VAL A 218       6.154 -16.508  14.773  1.00  1.62           C  
ATOM   3252  H   VAL A 218       8.094 -18.992  15.060  1.00  1.62           H  
ATOM   3253  HA  VAL A 218       5.238 -18.809  15.865  1.00  1.62           H  
ATOM   3254  HB  VAL A 218       6.661 -17.963  13.320  1.00  1.62           H  
ATOM   3255 1HG1 VAL A 218       4.532 -17.045  12.708  1.00  1.62           H  
ATOM   3256 2HG1 VAL A 218       4.413 -18.787  12.912  1.00  1.62           H  
ATOM   3257 3HG1 VAL A 218       3.778 -17.691  14.163  1.00  1.62           H  
ATOM   3258 1HG2 VAL A 218       6.104 -15.716  14.042  1.00  1.62           H  
ATOM   3259 2HG2 VAL A 218       5.400 -16.348  15.539  1.00  1.62           H  
ATOM   3260 3HG2 VAL A 218       7.142 -16.520  15.228  1.00  1.62           H  
ATOM   3261  N   HIS A 219       6.564 -20.691  13.482  1.00  2.24           N  
ATOM   3262  CA  HIS A 219       6.340 -21.830  12.596  1.00  2.24           C  
ATOM   3263  C   HIS A 219       5.559 -23.029  13.181  1.00  2.24           C  
ATOM   3264  O   HIS A 219       4.543 -23.395  12.594  1.00  2.24           O  
ATOM   3265  CB  HIS A 219       7.658 -22.286  11.943  1.00  2.24           C  
ATOM   3266  CG  HIS A 219       7.531 -23.562  11.184  1.00  2.24           C  
ATOM   3267  ND1 HIS A 219       6.900 -23.647   9.963  1.00  2.24           N  
ATOM   3268  CD2 HIS A 219       7.941 -24.815  11.488  1.00  2.24           C  
ATOM   3269  CE1 HIS A 219       6.929 -24.901   9.544  1.00  2.24           C  
ATOM   3270  NE2 HIS A 219       7.559 -25.630  10.450  1.00  2.24           N  
ATOM   3271  H   HIS A 219       7.457 -20.200  13.423  1.00  2.24           H  
ATOM   3272  HA  HIS A 219       5.729 -21.472  11.768  1.00  2.24           H  
ATOM   3273 1HB  HIS A 219       7.960 -21.519  11.226  1.00  2.24           H  
ATOM   3274 2HB  HIS A 219       8.468 -22.358  12.646  1.00  2.24           H  
ATOM   3275  HD1 HIS A 219       6.465 -22.896   9.466  1.00  2.24           H  
ATOM   3276  HD2 HIS A 219       8.471 -25.231  12.346  1.00  2.24           H  
ATOM   3277  HE1 HIS A 219       6.477 -25.176   8.592  1.00  2.24           H  
ATOM   3278  N   PRO A 220       5.922 -23.628  14.339  1.00  3.14           N  
ATOM   3279  CA  PRO A 220       5.290 -24.806  14.916  1.00  3.14           C  
ATOM   3280  C   PRO A 220       3.793 -24.641  15.186  1.00  3.14           C  
ATOM   3281  O   PRO A 220       3.096 -25.635  15.394  1.00  3.14           O  
ATOM   3282  CB  PRO A 220       6.050 -24.985  16.237  1.00  3.14           C  
ATOM   3283  CG  PRO A 220       7.367 -24.325  16.003  1.00  3.14           C  
ATOM   3284  CD  PRO A 220       7.038 -23.139  15.151  1.00  3.14           C  
ATOM   3285  HA  PRO A 220       5.464 -25.660  14.247  1.00  3.14           H  
ATOM   3286 1HB  PRO A 220       5.485 -24.523  17.058  1.00  3.14           H  
ATOM   3287 2HB  PRO A 220       6.143 -26.055  16.472  1.00  3.14           H  
ATOM   3288 1HG  PRO A 220       7.828 -24.029  16.959  1.00  3.14           H  
ATOM   3289 2HG  PRO A 220       8.063 -25.017  15.512  1.00  3.14           H  
ATOM   3290 1HD  PRO A 220       6.724 -22.311  15.800  1.00  3.14           H  
ATOM   3291 2HD  PRO A 220       7.900 -22.902  14.585  1.00  3.14           H  
ATOM   3292  N   SER A 221       3.295 -23.399  15.242  1.00  4.30           N  
ATOM   3293  CA  SER A 221       1.879 -23.176  15.505  1.00  4.30           C  
ATOM   3294  C   SER A 221       0.962 -23.609  14.348  1.00  4.30           C  
ATOM   3295  O   SER A 221      -0.247 -23.751  14.553  1.00  4.30           O  
ATOM   3296  CB  SER A 221       1.640 -21.714  15.843  1.00  4.30           C  
ATOM   3297  OG  SER A 221       1.880 -20.886  14.740  1.00  4.30           O  
ATOM   3298  H   SER A 221       3.877 -22.582  15.055  1.00  4.30           H  
ATOM   3299  HA  SER A 221       1.608 -23.768  16.379  1.00  4.30           H  
ATOM   3300 1HB  SER A 221       0.614 -21.586  16.179  1.00  4.30           H  
ATOM   3301 2HB  SER A 221       2.295 -21.423  16.663  1.00  4.30           H  
ATOM   3302  HG  SER A 221       2.844 -20.952  14.566  1.00  4.30           H  
ATOM   3303  N   LEU A 222       1.523 -23.812  13.145  1.00  5.56           N  
ATOM   3304  CA  LEU A 222       0.730 -24.222  11.985  1.00  5.56           C  
ATOM   3305  C   LEU A 222       1.621 -24.576  10.793  1.00  5.56           C  
ATOM   3306  O   LEU A 222       1.662 -23.840   9.806  1.00  5.56           O  
ATOM   3307  OXT LEU A 222       2.134 -25.694  10.734  1.00  5.56           O  
ATOM   3308  CB  LEU A 222      -0.260 -23.114  11.571  1.00  5.56           C  
ATOM   3309  CG  LEU A 222      -1.171 -23.445  10.378  1.00  5.56           C  
ATOM   3310  CD1 LEU A 222      -2.109 -24.585  10.770  1.00  5.56           C  
ATOM   3311  CD2 LEU A 222      -1.967 -22.203   9.995  1.00  5.56           C  
ATOM   3312  H   LEU A 222       2.533 -23.683  13.041  1.00  5.56           H  
ATOM   3313  HA  LEU A 222       0.162 -25.110  12.259  1.00  5.56           H  
ATOM   3314 1HB  LEU A 222      -0.913 -22.876  12.403  1.00  5.56           H  
ATOM   3315 2HB  LEU A 222       0.309 -22.220  11.318  1.00  5.56           H  
ATOM   3316  HG  LEU A 222      -0.569 -23.771   9.530  1.00  5.56           H  
ATOM   3317 1HD1 LEU A 222      -2.758 -24.830   9.930  1.00  5.56           H  
ATOM   3318 2HD1 LEU A 222      -1.523 -25.463  11.042  1.00  5.56           H  
ATOM   3319 3HD1 LEU A 222      -2.717 -24.279  11.622  1.00  5.56           H  
ATOM   3320 1HD2 LEU A 222      -2.618 -22.435   9.151  1.00  5.56           H  
ATOM   3321 2HD2 LEU A 222      -2.572 -21.884  10.844  1.00  5.56           H  
ATOM   3322 3HD2 LEU A 222      -1.282 -21.404   9.716  1.00  5.56           H  
TER    3323
ENDMDL

REMARK ID 626519 MODEL 5 Robbeta_sec_prot
PFRMAT TS
TARGET Robbeta_sec_prot
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       0.605  -1.154   0.055  1.00  2.10           N  
ATOM      2  CA  MET A   1       1.725  -0.425   0.634  1.00  2.10           C  
ATOM      3  C   MET A   1       1.646   1.063   0.362  1.00  2.10           C  
ATOM      4  O   MET A   1       0.985   1.509  -0.573  1.00  2.10           O  
ATOM      5  CB  MET A   1       3.058  -0.944   0.099  1.00  2.10           C  
ATOM      6  CG  MET A   1       3.398  -2.363   0.482  1.00  2.10           C  
ATOM      7  SD  MET A   1       4.982  -2.880  -0.201  1.00  2.10           S  
ATOM      8  CE  MET A   1       6.100  -1.894   0.799  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.112  -1.651   0.782  1.00  2.10           H  
ATOM     10 2H   MET A   1      -0.022  -0.500  -0.390  1.00  2.10           H  
ATOM     11 3H   MET A   1       0.949  -1.811  -0.630  1.00  2.10           H  
ATOM     12  HA  MET A   1       1.700  -0.563   1.715  1.00  2.10           H  
ATOM     13 1HB  MET A   1       3.065  -0.889  -0.983  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.864  -0.305   0.456  1.00  2.10           H  
ATOM     15 1HG  MET A   1       3.441  -2.453   1.567  1.00  2.10           H  
ATOM     16 2HG  MET A   1       2.625  -3.037   0.112  1.00  2.10           H  
ATOM     17 1HE  MET A   1       7.129  -2.093   0.501  1.00  2.10           H  
ATOM     18 2HE  MET A   1       5.876  -0.842   0.654  1.00  2.10           H  
ATOM     19 3HE  MET A   1       5.970  -2.150   1.851  1.00  2.10           H  
ATOM     20  N   LYS A   2       2.343   1.831   1.188  1.00  1.78           N  
ATOM     21  CA  LYS A   2       2.408   3.281   1.035  1.00  1.78           C  
ATOM     22  C   LYS A   2       3.785   3.752   0.575  1.00  1.78           C  
ATOM     23  O   LYS A   2       3.906   4.827  -0.010  1.00  1.78           O  
ATOM     24  CB  LYS A   2       2.067   3.976   2.354  1.00  1.78           C  
ATOM     25  CG  LYS A   2       0.672   3.683   2.902  1.00  1.78           C  
ATOM     26  CD  LYS A   2      -0.425   4.198   1.975  1.00  1.78           C  
ATOM     27  CE  LYS A   2      -1.809   3.991   2.593  1.00  1.78           C  
ATOM     28  NZ  LYS A   2      -2.902   4.455   1.693  1.00  1.78           N  
ATOM     29  H   LYS A   2       2.838   1.405   1.959  1.00  1.78           H  
ATOM     30  HA  LYS A   2       1.683   3.586   0.279  1.00  1.78           H  
ATOM     31 1HB  LYS A   2       2.794   3.687   3.114  1.00  1.78           H  
ATOM     32 2HB  LYS A   2       2.151   5.055   2.222  1.00  1.78           H  
ATOM     33 1HG  LYS A   2       0.550   2.608   3.031  1.00  1.78           H  
ATOM     34 2HG  LYS A   2       0.561   4.159   3.876  1.00  1.78           H  
ATOM     35 1HD  LYS A   2      -0.272   5.261   1.785  1.00  1.78           H  
ATOM     36 2HD  LYS A   2      -0.377   3.666   1.022  1.00  1.78           H  
ATOM     37 1HE  LYS A   2      -1.949   2.931   2.801  1.00  1.78           H  
ATOM     38 2HE  LYS A   2      -1.866   4.544   3.530  1.00  1.78           H  
ATOM     39 1HZ  LYS A   2      -3.795   4.299   2.139  1.00  1.78           H  
ATOM     40 2HZ  LYS A   2      -2.788   5.440   1.503  1.00  1.78           H  
ATOM     41 3HZ  LYS A   2      -2.863   3.937   0.827  1.00  1.78           H  
ATOM     42  N   LYS A   3       4.819   2.948   0.833  1.00  1.49           N  
ATOM     43  CA  LYS A   3       6.197   3.356   0.558  1.00  1.49           C  
ATOM     44  C   LYS A   3       6.453   3.660  -0.913  1.00  1.49           C  
ATOM     45  O   LYS A   3       7.190   4.590  -1.238  1.00  1.49           O  
ATOM     46  CB  LYS A   3       7.166   2.262   1.003  1.00  1.49           C  
ATOM     47  CG  LYS A   3       7.279   2.080   2.511  1.00  1.49           C  
ATOM     48  CD  LYS A   3       8.249   0.951   2.861  1.00  1.49           C  
ATOM     49  CE  LYS A   3       8.353   0.752   4.368  1.00  1.49           C  
ATOM     50  NZ  LYS A   3       9.271  -0.370   4.720  1.00  1.49           N  
ATOM     51  H   LYS A   3       4.654   2.058   1.273  1.00  1.49           H  
ATOM     52  HA  LYS A   3       6.402   4.264   1.127  1.00  1.49           H  
ATOM     53 1HB  LYS A   3       6.866   1.314   0.567  1.00  1.49           H  
ATOM     54 2HB  LYS A   3       8.161   2.490   0.622  1.00  1.49           H  
ATOM     55 1HG  LYS A   3       7.633   3.007   2.962  1.00  1.49           H  
ATOM     56 2HG  LYS A   3       6.297   1.846   2.921  1.00  1.49           H  
ATOM     57 1HD  LYS A   3       7.910   0.022   2.404  1.00  1.49           H  
ATOM     58 2HD  LYS A   3       9.237   1.188   2.467  1.00  1.49           H  
ATOM     59 1HE  LYS A   3       8.725   1.668   4.823  1.00  1.49           H  
ATOM     60 2HE  LYS A   3       7.362   0.535   4.767  1.00  1.49           H  
ATOM     61 1HZ  LYS A   3       9.312  -0.470   5.724  1.00  1.49           H  
ATOM     62 2HZ  LYS A   3       8.928  -1.228   4.311  1.00  1.49           H  
ATOM     63 3HZ  LYS A   3      10.196  -0.175   4.364  1.00  1.49           H  
ATOM     64  N   GLU A   4       5.848   2.887  -1.819  1.00  1.25           N  
ATOM     65  CA  GLU A   4       6.055   3.159  -3.237  1.00  1.25           C  
ATOM     66  C   GLU A   4       5.431   4.501  -3.579  1.00  1.25           C  
ATOM     67  O   GLU A   4       6.045   5.362  -4.206  1.00  1.25           O  
ATOM     68  CB  GLU A   4       5.425   2.083  -4.138  1.00  1.25           C  
ATOM     69  CG  GLU A   4       5.738   2.306  -5.632  1.00  1.25           C  
ATOM     70  CD  GLU A   4       5.168   1.279  -6.627  1.00  1.25           C  
ATOM     71  OE1 GLU A   4       4.417   0.402  -6.246  1.00  1.25           O  
ATOM     72  OE2 GLU A   4       5.528   1.381  -7.793  1.00  1.25           O  
ATOM     73  H   GLU A   4       5.255   2.128  -1.523  1.00  1.25           H  
ATOM     74  HA  GLU A   4       7.126   3.214  -3.436  1.00  1.25           H  
ATOM     75 1HB  GLU A   4       5.789   1.097  -3.849  1.00  1.25           H  
ATOM     76 2HB  GLU A   4       4.340   2.087  -4.015  1.00  1.25           H  
ATOM     77 1HG  GLU A   4       5.355   3.280  -5.894  1.00  1.25           H  
ATOM     78 2HG  GLU A   4       6.819   2.342  -5.750  1.00  1.25           H  
ATOM     79  N   VAL A   5       4.215   4.682  -3.078  1.00  1.08           N  
ATOM     80  CA  VAL A   5       3.383   5.833  -3.354  1.00  1.08           C  
ATOM     81  C   VAL A   5       4.015   7.126  -2.875  1.00  1.08           C  
ATOM     82  O   VAL A   5       3.950   8.156  -3.540  1.00  1.08           O  
ATOM     83  CB  VAL A   5       2.016   5.659  -2.683  1.00  1.08           C  
ATOM     84  CG1 VAL A   5       1.203   6.932  -2.824  1.00  1.08           C  
ATOM     85  CG2 VAL A   5       1.323   4.455  -3.295  1.00  1.08           C  
ATOM     86  H   VAL A   5       3.829   3.946  -2.512  1.00  1.08           H  
ATOM     87  HA  VAL A   5       3.236   5.876  -4.414  1.00  1.08           H  
ATOM     88  HB  VAL A   5       2.156   5.489  -1.623  1.00  1.08           H  
ATOM     89 1HG1 VAL A   5       0.243   6.804  -2.330  1.00  1.08           H  
ATOM     90 2HG1 VAL A   5       1.740   7.759  -2.362  1.00  1.08           H  
ATOM     91 3HG1 VAL A   5       1.041   7.148  -3.876  1.00  1.08           H  
ATOM     92 1HG2 VAL A   5       0.362   4.303  -2.812  1.00  1.08           H  
ATOM     93 2HG2 VAL A   5       1.177   4.618  -4.357  1.00  1.08           H  
ATOM     94 3HG2 VAL A   5       1.946   3.581  -3.143  1.00  1.08           H  
ATOM     95  N   CYS A   6       4.610   7.066  -1.695  1.00  0.97           N  
ATOM     96  CA  CYS A   6       5.235   8.220  -1.081  1.00  0.97           C  
ATOM     97  C   CYS A   6       6.500   8.715  -1.790  1.00  0.97           C  
ATOM     98  O   CYS A   6       6.929   9.846  -1.548  1.00  0.97           O  
ATOM     99  CB  CYS A   6       5.604   7.886   0.360  1.00  0.97           C  
ATOM    100  SG  CYS A   6       4.184   7.547   1.419  1.00  0.97           S  
ATOM    101  H   CYS A   6       4.602   6.183  -1.188  1.00  0.97           H  
ATOM    102  HA  CYS A   6       4.506   9.028  -1.077  1.00  0.97           H  
ATOM    103 1HB  CYS A   6       6.249   7.002   0.368  1.00  0.97           H  
ATOM    104 2HB  CYS A   6       6.164   8.710   0.795  1.00  0.97           H  
ATOM    105  HG  CYS A   6       3.863   6.384   0.808  1.00  0.97           H  
ATOM    106  N   SER A   7       7.147   7.884  -2.617  1.00  0.89           N  
ATOM    107  CA  SER A   7       8.373   8.349  -3.252  1.00  0.89           C  
ATOM    108  C   SER A   7       8.109   9.498  -4.189  1.00  0.89           C  
ATOM    109  O   SER A   7       7.212   9.438  -5.029  1.00  0.89           O  
ATOM    110  CB  SER A   7       9.071   7.254  -4.030  1.00  0.89           C  
ATOM    111  OG  SER A   7      10.196   7.782  -4.743  1.00  0.89           O  
ATOM    112  H   SER A   7       6.773   6.961  -2.847  1.00  0.89           H  
ATOM    113  HA  SER A   7       9.050   8.695  -2.470  1.00  0.89           H  
ATOM    114 1HB  SER A   7       9.403   6.480  -3.338  1.00  0.89           H  
ATOM    115 2HB  SER A   7       8.369   6.790  -4.726  1.00  0.89           H  
ATOM    116  HG  SER A   7      10.732   7.016  -4.980  1.00  0.89           H  
ATOM    117  N   VAL A   8       8.990  10.481  -4.172  1.00  0.85           N  
ATOM    118  CA  VAL A   8       8.855  11.592  -5.092  1.00  0.85           C  
ATOM    119  C   VAL A   8       8.874  11.130  -6.549  1.00  0.85           C  
ATOM    120  O   VAL A   8       8.330  11.800  -7.426  1.00  0.85           O  
ATOM    121  CB  VAL A   8       9.959  12.632  -4.844  1.00  0.85           C  
ATOM    122  CG1 VAL A   8      11.326  12.089  -5.262  1.00  0.85           C  
ATOM    123  CG2 VAL A   8       9.626  13.887  -5.625  1.00  0.85           C  
ATOM    124  H   VAL A   8       9.731  10.474  -3.485  1.00  0.85           H  
ATOM    125  HA  VAL A   8       7.900  12.075  -4.896  1.00  0.85           H  
ATOM    126  HB  VAL A   8      10.003  12.855  -3.779  1.00  0.85           H  
ATOM    127 1HG1 VAL A   8      12.086  12.843  -5.061  1.00  0.85           H  
ATOM    128 2HG1 VAL A   8      11.549  11.188  -4.693  1.00  0.85           H  
ATOM    129 3HG1 VAL A   8      11.330  11.861  -6.322  1.00  0.85           H  
ATOM    130 1HG2 VAL A   8      10.393  14.640  -5.448  1.00  0.85           H  
ATOM    131 2HG2 VAL A   8       9.588  13.650  -6.690  1.00  0.85           H  
ATOM    132 3HG2 VAL A   8       8.657  14.270  -5.304  1.00  0.85           H  
ATOM    133  N   ALA A   9       9.540  10.002  -6.834  1.00  0.81           N  
ATOM    134  CA  ALA A   9       9.584   9.511  -8.203  1.00  0.81           C  
ATOM    135  C   ALA A   9       8.189   9.121  -8.682  1.00  0.81           C  
ATOM    136  O   ALA A   9       7.840   9.290  -9.856  1.00  0.81           O  
ATOM    137  CB  ALA A   9      10.521   8.326  -8.301  1.00  0.81           C  
ATOM    138  H   ALA A   9       9.950   9.443  -6.082  1.00  0.81           H  
ATOM    139  HA  ALA A   9       9.949  10.316  -8.842  1.00  0.81           H  
ATOM    140 1HB  ALA A   9      10.563   7.979  -9.331  1.00  0.81           H  
ATOM    141 2HB  ALA A   9      11.515   8.623  -7.974  1.00  0.81           H  
ATOM    142 3HB  ALA A   9      10.152   7.525  -7.661  1.00  0.81           H  
ATOM    143  N   PHE A  10       7.410   8.553  -7.760  1.00  0.78           N  
ATOM    144  CA  PHE A  10       6.074   8.059  -8.025  1.00  0.78           C  
ATOM    145  C   PHE A  10       5.206   9.247  -8.279  1.00  0.78           C  
ATOM    146  O   PHE A  10       4.491   9.328  -9.275  1.00  0.78           O  
ATOM    147  CB  PHE A  10       5.530   7.342  -6.796  1.00  0.78           C  
ATOM    148  CG  PHE A  10       4.223   6.689  -6.922  1.00  0.78           C  
ATOM    149  CD1 PHE A  10       4.156   5.399  -7.353  1.00  0.78           C  
ATOM    150  CD2 PHE A  10       3.052   7.350  -6.600  1.00  0.78           C  
ATOM    151  CE1 PHE A  10       2.975   4.751  -7.440  1.00  0.78           C  
ATOM    152  CE2 PHE A  10       1.849   6.703  -6.697  1.00  0.78           C  
ATOM    153  CZ  PHE A  10       1.818   5.391  -7.116  1.00  0.78           C  
ATOM    154  H   PHE A  10       7.732   8.511  -6.798  1.00  0.78           H  
ATOM    155  HA  PHE A  10       6.081   7.406  -8.897  1.00  0.78           H  
ATOM    156 1HB  PHE A  10       6.247   6.589  -6.483  1.00  0.78           H  
ATOM    157 2HB  PHE A  10       5.448   8.043  -5.971  1.00  0.78           H  
ATOM    158  HD1 PHE A  10       5.073   4.883  -7.598  1.00  0.78           H  
ATOM    159  HD2 PHE A  10       3.104   8.381  -6.250  1.00  0.78           H  
ATOM    160  HE1 PHE A  10       2.963   3.715  -7.760  1.00  0.78           H  
ATOM    161  HE2 PHE A  10       0.933   7.220  -6.432  1.00  0.78           H  
ATOM    162  HZ  PHE A  10       0.883   4.860  -7.185  1.00  0.78           H  
ATOM    163  N   LEU A  11       5.293  10.188  -7.356  1.00  0.75           N  
ATOM    164  CA  LEU A  11       4.444  11.349  -7.371  1.00  0.75           C  
ATOM    165  C   LEU A  11       4.689  12.167  -8.629  1.00  0.75           C  
ATOM    166  O   LEU A  11       3.744  12.650  -9.260  1.00  0.75           O  
ATOM    167  CB  LEU A  11       4.735  12.133  -6.104  1.00  0.75           C  
ATOM    168  CG  LEU A  11       4.324  11.364  -4.820  1.00  0.75           C  
ATOM    169  CD1 LEU A  11       4.819  12.101  -3.592  1.00  0.75           C  
ATOM    170  CD2 LEU A  11       2.814  11.177  -4.800  1.00  0.75           C  
ATOM    171  H   LEU A  11       5.953  10.055  -6.585  1.00  0.75           H  
ATOM    172  HA  LEU A  11       3.406  11.020  -7.359  1.00  0.75           H  
ATOM    173 1HB  LEU A  11       5.802  12.334  -6.056  1.00  0.75           H  
ATOM    174 2HB  LEU A  11       4.198  13.078  -6.132  1.00  0.75           H  
ATOM    175  HG  LEU A  11       4.800  10.378  -4.823  1.00  0.75           H  
ATOM    176 1HD1 LEU A  11       4.544  11.535  -2.700  1.00  0.75           H  
ATOM    177 2HD1 LEU A  11       5.901  12.191  -3.635  1.00  0.75           H  
ATOM    178 3HD1 LEU A  11       4.371  13.089  -3.553  1.00  0.75           H  
ATOM    179 1HD2 LEU A  11       2.537  10.613  -3.905  1.00  0.75           H  
ATOM    180 2HD2 LEU A  11       2.325  12.149  -4.789  1.00  0.75           H  
ATOM    181 3HD2 LEU A  11       2.505  10.624  -5.686  1.00  0.75           H  
ATOM    182  N   LYS A  12       5.957  12.267  -9.042  1.00  0.72           N  
ATOM    183  CA  LYS A  12       6.291  12.962 -10.271  1.00  0.72           C  
ATOM    184  C   LYS A  12       5.621  12.273 -11.451  1.00  0.72           C  
ATOM    185  O   LYS A  12       4.990  12.931 -12.280  1.00  0.72           O  
ATOM    186  CB  LYS A  12       7.803  12.997 -10.482  1.00  0.72           C  
ATOM    187  CG  LYS A  12       8.249  13.744 -11.732  1.00  0.72           C  
ATOM    188  CD  LYS A  12       9.767  13.775 -11.840  1.00  0.72           C  
ATOM    189  CE  LYS A  12      10.220  14.511 -13.087  1.00  0.72           C  
ATOM    190  NZ  LYS A  12      11.705  14.554 -13.197  1.00  0.72           N  
ATOM    191  H   LYS A  12       6.715  11.878  -8.482  1.00  0.72           H  
ATOM    192  HA  LYS A  12       5.913  13.982 -10.211  1.00  0.72           H  
ATOM    193 1HB  LYS A  12       8.279  13.459  -9.616  1.00  0.72           H  
ATOM    194 2HB  LYS A  12       8.180  11.974 -10.547  1.00  0.72           H  
ATOM    195 1HG  LYS A  12       7.836  13.251 -12.608  1.00  0.72           H  
ATOM    196 2HG  LYS A  12       7.873  14.765 -11.699  1.00  0.72           H  
ATOM    197 1HD  LYS A  12      10.185  14.265 -10.959  1.00  0.72           H  
ATOM    198 2HD  LYS A  12      10.142  12.751 -11.877  1.00  0.72           H  
ATOM    199 1HE  LYS A  12       9.814  14.011 -13.958  1.00  0.72           H  
ATOM    200 2HE  LYS A  12       9.838  15.531 -13.057  1.00  0.72           H  
ATOM    201 1HZ  LYS A  12      11.967  15.051 -14.036  1.00  0.72           H  
ATOM    202 2HZ  LYS A  12      12.088  15.029 -12.391  1.00  0.72           H  
ATOM    203 3HZ  LYS A  12      12.067  13.613 -13.236  1.00  0.72           H  
ATOM    204  N   ALA A  13       5.749  10.941 -11.526  1.00  0.70           N  
ATOM    205  CA  ALA A  13       5.148  10.182 -12.615  1.00  0.70           C  
ATOM    206  C   ALA A  13       3.630  10.309 -12.651  1.00  0.70           C  
ATOM    207  O   ALA A  13       3.033  10.427 -13.726  1.00  0.70           O  
ATOM    208  CB  ALA A  13       5.541   8.728 -12.489  1.00  0.70           C  
ATOM    209  H   ALA A  13       6.292  10.438 -10.820  1.00  0.70           H  
ATOM    210  HA  ALA A  13       5.525  10.580 -13.544  1.00  0.70           H  
ATOM    211 1HB  ALA A  13       5.131   8.179 -13.317  1.00  0.70           H  
ATOM    212 2HB  ALA A  13       6.630   8.649 -12.503  1.00  0.70           H  
ATOM    213 3HB  ALA A  13       5.159   8.327 -11.554  1.00  0.70           H  
ATOM    214  N   VAL A  14       3.001  10.325 -11.481  1.00  0.68           N  
ATOM    215  CA  VAL A  14       1.555  10.447 -11.413  1.00  0.68           C  
ATOM    216  C   VAL A  14       1.143  11.819 -11.940  1.00  0.68           C  
ATOM    217  O   VAL A  14       0.225  11.927 -12.763  1.00  0.68           O  
ATOM    218  CB  VAL A  14       1.090  10.203  -9.969  1.00  0.68           C  
ATOM    219  CG1 VAL A  14      -0.353  10.491  -9.803  1.00  0.68           C  
ATOM    220  CG2 VAL A  14       1.313   8.730  -9.620  1.00  0.68           C  
ATOM    221  H   VAL A  14       3.540  10.215 -10.621  1.00  0.68           H  
ATOM    222  HA  VAL A  14       1.109   9.682 -12.047  1.00  0.68           H  
ATOM    223  HB  VAL A  14       1.659  10.850  -9.301  1.00  0.68           H  
ATOM    224 1HG1 VAL A  14      -0.644  10.301  -8.771  1.00  0.68           H  
ATOM    225 2HG1 VAL A  14      -0.556  11.531 -10.056  1.00  0.68           H  
ATOM    226 3HG1 VAL A  14      -0.899   9.828 -10.459  1.00  0.68           H  
ATOM    227 1HG2 VAL A  14       0.997   8.571  -8.602  1.00  0.68           H  
ATOM    228 2HG2 VAL A  14       0.724   8.102 -10.291  1.00  0.68           H  
ATOM    229 3HG2 VAL A  14       2.350   8.469  -9.719  1.00  0.68           H  
ATOM    230  N   PHE A  15       1.854  12.865 -11.504  1.00  0.66           N  
ATOM    231  CA  PHE A  15       1.609  14.209 -12.006  1.00  0.66           C  
ATOM    232  C   PHE A  15       1.792  14.261 -13.512  1.00  0.66           C  
ATOM    233  O   PHE A  15       0.985  14.866 -14.222  1.00  0.66           O  
ATOM    234  CB  PHE A  15       2.506  15.270 -11.391  1.00  0.66           C  
ATOM    235  CG  PHE A  15       2.222  16.607 -12.046  1.00  0.66           C  
ATOM    236  CD1 PHE A  15       1.113  17.362 -11.679  1.00  0.66           C  
ATOM    237  CD2 PHE A  15       3.042  17.089 -13.058  1.00  0.66           C  
ATOM    238  CE1 PHE A  15       0.838  18.568 -12.306  1.00  0.66           C  
ATOM    239  CE2 PHE A  15       2.768  18.289 -13.682  1.00  0.66           C  
ATOM    240  CZ  PHE A  15       1.664  19.030 -13.306  1.00  0.66           C  
ATOM    241  H   PHE A  15       2.591  12.724 -10.811  1.00  0.66           H  
ATOM    242  HA  PHE A  15       0.578  14.473 -11.779  1.00  0.66           H  
ATOM    243 1HB  PHE A  15       2.327  15.345 -10.321  1.00  0.66           H  
ATOM    244 2HB  PHE A  15       3.555  15.012 -11.546  1.00  0.66           H  
ATOM    245  HD1 PHE A  15       0.454  16.993 -10.892  1.00  0.66           H  
ATOM    246  HD2 PHE A  15       3.910  16.500 -13.362  1.00  0.66           H  
ATOM    247  HE1 PHE A  15      -0.036  19.148 -12.008  1.00  0.66           H  
ATOM    248  HE2 PHE A  15       3.423  18.650 -14.474  1.00  0.66           H  
ATOM    249  HZ  PHE A  15       1.448  19.976 -13.801  1.00  0.66           H  
ATOM    250  N   ALA A  16       2.886  13.683 -14.005  1.00  0.65           N  
ATOM    251  CA  ALA A  16       3.158  13.720 -15.422  1.00  0.65           C  
ATOM    252  C   ALA A  16       2.007  13.109 -16.214  1.00  0.65           C  
ATOM    253  O   ALA A  16       1.595  13.688 -17.220  1.00  0.65           O  
ATOM    254  CB  ALA A  16       4.449  12.980 -15.715  1.00  0.65           C  
ATOM    255  H   ALA A  16       3.543  13.216 -13.380  1.00  0.65           H  
ATOM    256  HA  ALA A  16       3.261  14.763 -15.722  1.00  0.65           H  
ATOM    257 1HB  ALA A  16       4.665  13.021 -16.775  1.00  0.65           H  
ATOM    258 2HB  ALA A  16       5.263  13.438 -15.155  1.00  0.65           H  
ATOM    259 3HB  ALA A  16       4.344  11.939 -15.413  1.00  0.65           H  
ATOM    260  N   GLU A  17       1.417  12.003 -15.725  1.00  0.64           N  
ATOM    261  CA  GLU A  17       0.287  11.412 -16.439  1.00  0.64           C  
ATOM    262  C   GLU A  17      -0.967  12.292 -16.340  1.00  0.64           C  
ATOM    263  O   GLU A  17      -1.732  12.390 -17.312  1.00  0.64           O  
ATOM    264  CB  GLU A  17       0.026   9.975 -15.997  1.00  0.64           C  
ATOM    265  CG  GLU A  17       1.150   8.995 -16.426  1.00  0.64           C  
ATOM    266  CD  GLU A  17       1.449   9.049 -17.945  1.00  0.64           C  
ATOM    267  OE1 GLU A  17       0.846   9.834 -18.615  1.00  0.64           O  
ATOM    268  OE2 GLU A  17       2.259   8.266 -18.419  1.00  0.64           O  
ATOM    269  H   GLU A  17       1.790  11.555 -14.885  1.00  0.64           H  
ATOM    270  HA  GLU A  17       0.557  11.361 -17.492  1.00  0.64           H  
ATOM    271 1HB  GLU A  17      -0.062   9.937 -14.907  1.00  0.64           H  
ATOM    272 2HB  GLU A  17      -0.915   9.621 -16.421  1.00  0.64           H  
ATOM    273 1HG  GLU A  17       2.055   9.237 -15.875  1.00  0.64           H  
ATOM    274 2HG  GLU A  17       0.855   7.978 -16.158  1.00  0.64           H  
ATOM    275  N   PHE A  18      -1.160  12.974 -15.197  1.00  0.64           N  
ATOM    276  CA  PHE A  18      -2.259  13.931 -15.069  1.00  0.64           C  
ATOM    277  C   PHE A  18      -2.165  15.002 -16.127  1.00  0.64           C  
ATOM    278  O   PHE A  18      -3.120  15.254 -16.872  1.00  0.64           O  
ATOM    279  CB  PHE A  18      -2.227  14.629 -13.694  1.00  0.64           C  
ATOM    280  CG  PHE A  18      -3.019  15.922 -13.633  1.00  0.64           C  
ATOM    281  CD1 PHE A  18      -4.386  15.985 -13.506  1.00  0.64           C  
ATOM    282  CD2 PHE A  18      -2.308  17.125 -13.727  1.00  0.64           C  
ATOM    283  CE1 PHE A  18      -5.024  17.237 -13.490  1.00  0.64           C  
ATOM    284  CE2 PHE A  18      -2.937  18.340 -13.706  1.00  0.64           C  
ATOM    285  CZ  PHE A  18      -4.298  18.395 -13.589  1.00  0.64           C  
ATOM    286  H   PHE A  18      -0.525  12.820 -14.409  1.00  0.64           H  
ATOM    287  HA  PHE A  18      -3.202  13.399 -15.189  1.00  0.64           H  
ATOM    288 1HB  PHE A  18      -2.635  13.959 -12.946  1.00  0.64           H  
ATOM    289 2HB  PHE A  18      -1.225  14.845 -13.406  1.00  0.64           H  
ATOM    290  HD1 PHE A  18      -4.961  15.060 -13.431  1.00  0.64           H  
ATOM    291  HD2 PHE A  18      -1.221  17.083 -13.827  1.00  0.64           H  
ATOM    292  HE1 PHE A  18      -6.096  17.307 -13.408  1.00  0.64           H  
ATOM    293  HE2 PHE A  18      -2.356  19.258 -13.787  1.00  0.64           H  
ATOM    294  HZ  PHE A  18      -4.805  19.359 -13.576  1.00  0.64           H  
ATOM    295  N   LEU A  19      -0.996  15.619 -16.209  1.00  0.63           N  
ATOM    296  CA  LEU A  19      -0.797  16.714 -17.125  1.00  0.63           C  
ATOM    297  C   LEU A  19      -0.871  16.233 -18.555  1.00  0.63           C  
ATOM    298  O   LEU A  19      -1.487  16.867 -19.410  1.00  0.63           O  
ATOM    299  CB  LEU A  19       0.536  17.400 -16.864  1.00  0.63           C  
ATOM    300  CG  LEU A  19       0.791  18.582 -17.761  1.00  0.63           C  
ATOM    301  CD1 LEU A  19      -0.338  19.604 -17.555  1.00  0.63           C  
ATOM    302  CD2 LEU A  19       2.142  19.179 -17.441  1.00  0.63           C  
ATOM    303  H   LEU A  19      -0.239  15.333 -15.585  1.00  0.63           H  
ATOM    304  HA  LEU A  19      -1.593  17.439 -16.964  1.00  0.63           H  
ATOM    305 1HB  LEU A  19       0.559  17.736 -15.830  1.00  0.63           H  
ATOM    306 2HB  LEU A  19       1.338  16.671 -17.008  1.00  0.63           H  
ATOM    307  HG  LEU A  19       0.777  18.259 -18.794  1.00  0.63           H  
ATOM    308 1HD1 LEU A  19      -0.177  20.463 -18.207  1.00  0.63           H  
ATOM    309 2HD1 LEU A  19      -1.295  19.141 -17.798  1.00  0.63           H  
ATOM    310 3HD1 LEU A  19      -0.347  19.932 -16.516  1.00  0.63           H  
ATOM    311 1HD2 LEU A  19       2.326  20.032 -18.095  1.00  0.63           H  
ATOM    312 2HD2 LEU A  19       2.157  19.507 -16.406  1.00  0.63           H  
ATOM    313 3HD2 LEU A  19       2.914  18.425 -17.597  1.00  0.63           H  
ATOM    314  N   ALA A  20      -0.236  15.107 -18.839  1.00  0.63           N  
ATOM    315  CA  ALA A  20      -0.243  14.607 -20.189  1.00  0.63           C  
ATOM    316  C   ALA A  20      -1.651  14.332 -20.676  1.00  0.63           C  
ATOM    317  O   ALA A  20      -2.001  14.675 -21.805  1.00  0.63           O  
ATOM    318  CB  ALA A  20       0.558  13.344 -20.239  1.00  0.63           C  
ATOM    319  H   ALA A  20       0.275  14.595 -18.122  1.00  0.63           H  
ATOM    320  HA  ALA A  20       0.206  15.365 -20.825  1.00  0.63           H  
ATOM    321 1HB  ALA A  20       0.608  12.983 -21.247  1.00  0.63           H  
ATOM    322 2HB  ALA A  20       1.502  13.549 -19.886  1.00  0.63           H  
ATOM    323 3HB  ALA A  20       0.099  12.604 -19.593  1.00  0.63           H  
ATOM    324  N   THR A  21      -2.487  13.768 -19.804  1.00  0.64           N  
ATOM    325  CA  THR A  21      -3.851  13.457 -20.171  1.00  0.64           C  
ATOM    326  C   THR A  21      -4.631  14.741 -20.388  1.00  0.64           C  
ATOM    327  O   THR A  21      -5.423  14.841 -21.322  1.00  0.64           O  
ATOM    328  CB  THR A  21      -4.534  12.603 -19.125  1.00  0.64           C  
ATOM    329  OG1 THR A  21      -3.784  11.425 -18.943  1.00  0.64           O  
ATOM    330  CG2 THR A  21      -5.905  12.223 -19.654  1.00  0.64           C  
ATOM    331  H   THR A  21      -2.158  13.498 -18.874  1.00  0.64           H  
ATOM    332  HA  THR A  21      -3.839  12.896 -21.103  1.00  0.64           H  
ATOM    333  HB  THR A  21      -4.614  13.138 -18.178  1.00  0.64           H  
ATOM    334  HG1 THR A  21      -2.952  11.654 -18.452  1.00  0.64           H  
ATOM    335 1HG2 THR A  21      -6.402  11.588 -18.951  1.00  0.64           H  
ATOM    336 2HG2 THR A  21      -6.492  13.124 -19.815  1.00  0.64           H  
ATOM    337 3HG2 THR A  21      -5.793  11.687 -20.599  1.00  0.64           H  
ATOM    338  N   LEU A  22      -4.412  15.727 -19.513  1.00  0.65           N  
ATOM    339  CA  LEU A  22      -5.066  17.024 -19.617  1.00  0.65           C  
ATOM    340  C   LEU A  22      -4.812  17.605 -21.002  1.00  0.65           C  
ATOM    341  O   LEU A  22      -5.745  18.018 -21.699  1.00  0.65           O  
ATOM    342  CB  LEU A  22      -4.492  17.964 -18.536  1.00  0.65           C  
ATOM    343  CG  LEU A  22      -5.106  19.333 -18.375  1.00  0.65           C  
ATOM    344  CD1 LEU A  22      -4.823  19.822 -16.970  1.00  0.65           C  
ATOM    345  CD2 LEU A  22      -4.516  20.270 -19.425  1.00  0.65           C  
ATOM    346  H   LEU A  22      -3.766  15.574 -18.736  1.00  0.65           H  
ATOM    347  HA  LEU A  22      -6.134  16.898 -19.478  1.00  0.65           H  
ATOM    348 1HB  LEU A  22      -4.565  17.455 -17.573  1.00  0.65           H  
ATOM    349 2HB  LEU A  22      -3.448  18.123 -18.745  1.00  0.65           H  
ATOM    350  HG  LEU A  22      -6.168  19.275 -18.490  1.00  0.65           H  
ATOM    351 1HD1 LEU A  22      -5.268  20.806 -16.830  1.00  0.65           H  
ATOM    352 2HD1 LEU A  22      -5.253  19.123 -16.262  1.00  0.65           H  
ATOM    353 3HD1 LEU A  22      -3.747  19.879 -16.814  1.00  0.65           H  
ATOM    354 1HD2 LEU A  22      -4.937  21.260 -19.316  1.00  0.65           H  
ATOM    355 2HD2 LEU A  22      -3.434  20.323 -19.298  1.00  0.65           H  
ATOM    356 3HD2 LEU A  22      -4.746  19.892 -20.418  1.00  0.65           H  
ATOM    357  N   ILE A  23      -3.541  17.603 -21.406  1.00  0.66           N  
ATOM    358  CA  ILE A  23      -3.125  18.131 -22.695  1.00  0.66           C  
ATOM    359  C   ILE A  23      -3.701  17.308 -23.841  1.00  0.66           C  
ATOM    360  O   ILE A  23      -4.256  17.860 -24.793  1.00  0.66           O  
ATOM    361  CB  ILE A  23      -1.601  18.126 -22.787  1.00  0.66           C  
ATOM    362  CG1 ILE A  23      -1.016  19.129 -21.790  1.00  0.66           C  
ATOM    363  CG2 ILE A  23      -1.176  18.444 -24.188  1.00  0.66           C  
ATOM    364  CD1 ILE A  23       0.466  18.966 -21.601  1.00  0.66           C  
ATOM    365  H   ILE A  23      -2.829  17.238 -20.771  1.00  0.66           H  
ATOM    366  HA  ILE A  23      -3.483  19.152 -22.785  1.00  0.66           H  
ATOM    367  HB  ILE A  23      -1.229  17.139 -22.510  1.00  0.66           H  
ATOM    368 1HG1 ILE A  23      -1.217  20.139 -22.139  1.00  0.66           H  
ATOM    369 2HG1 ILE A  23      -1.503  18.993 -20.822  1.00  0.66           H  
ATOM    370 1HG2 ILE A  23      -0.093  18.432 -24.254  1.00  0.66           H  
ATOM    371 2HG2 ILE A  23      -1.589  17.704 -24.873  1.00  0.66           H  
ATOM    372 3HG2 ILE A  23      -1.547  19.432 -24.449  1.00  0.66           H  
ATOM    373 1HD1 ILE A  23       0.825  19.699 -20.880  1.00  0.66           H  
ATOM    374 2HD1 ILE A  23       0.670  17.959 -21.231  1.00  0.66           H  
ATOM    375 3HD1 ILE A  23       0.974  19.113 -22.551  1.00  0.66           H  
ATOM    376  N   PHE A  24      -3.614  15.982 -23.731  1.00  0.68           N  
ATOM    377  CA  PHE A  24      -4.147  15.082 -24.741  1.00  0.68           C  
ATOM    378  C   PHE A  24      -5.626  15.311 -25.000  1.00  0.68           C  
ATOM    379  O   PHE A  24      -6.038  15.471 -26.154  1.00  0.68           O  
ATOM    380  CB  PHE A  24      -3.920  13.629 -24.318  1.00  0.68           C  
ATOM    381  CG  PHE A  24      -4.623  12.659 -25.160  1.00  0.68           C  
ATOM    382  CD1 PHE A  24      -4.206  12.380 -26.431  1.00  0.68           C  
ATOM    383  CD2 PHE A  24      -5.725  11.994 -24.651  1.00  0.68           C  
ATOM    384  CE1 PHE A  24      -4.898  11.473 -27.183  1.00  0.68           C  
ATOM    385  CE2 PHE A  24      -6.412  11.084 -25.397  1.00  0.68           C  
ATOM    386  CZ  PHE A  24      -6.001  10.821 -26.671  1.00  0.68           C  
ATOM    387  H   PHE A  24      -3.143  15.579 -22.924  1.00  0.68           H  
ATOM    388  HA  PHE A  24      -3.606  15.259 -25.670  1.00  0.68           H  
ATOM    389 1HB  PHE A  24      -2.870  13.401 -24.331  1.00  0.68           H  
ATOM    390 2HB  PHE A  24      -4.266  13.498 -23.302  1.00  0.68           H  
ATOM    391  HD1 PHE A  24      -3.334  12.892 -26.841  1.00  0.68           H  
ATOM    392  HD2 PHE A  24      -6.037  12.208 -23.638  1.00  0.68           H  
ATOM    393  HE1 PHE A  24      -4.580  11.266 -28.201  1.00  0.68           H  
ATOM    394  HE2 PHE A  24      -7.279  10.574 -24.978  1.00  0.68           H  
ATOM    395  HZ  PHE A  24      -6.541  10.100 -27.283  1.00  0.68           H  
ATOM    396  N   VAL A  25      -6.423  15.320 -23.936  1.00  0.71           N  
ATOM    397  CA  VAL A  25      -7.855  15.514 -24.045  1.00  0.71           C  
ATOM    398  C   VAL A  25      -8.169  16.911 -24.544  1.00  0.71           C  
ATOM    399  O   VAL A  25      -9.007  17.068 -25.427  1.00  0.71           O  
ATOM    400  CB  VAL A  25      -8.537  15.200 -22.702  1.00  0.71           C  
ATOM    401  CG1 VAL A  25      -9.988  15.568 -22.705  1.00  0.71           C  
ATOM    402  CG2 VAL A  25      -8.397  13.700 -22.457  1.00  0.71           C  
ATOM    403  H   VAL A  25      -6.016  15.187 -23.013  1.00  0.71           H  
ATOM    404  HA  VAL A  25      -8.234  14.799 -24.775  1.00  0.71           H  
ATOM    405  HB  VAL A  25      -8.046  15.766 -21.904  1.00  0.71           H  
ATOM    406 1HG1 VAL A  25     -10.429  15.322 -21.738  1.00  0.71           H  
ATOM    407 2HG1 VAL A  25     -10.074  16.636 -22.882  1.00  0.71           H  
ATOM    408 3HG1 VAL A  25     -10.496  15.013 -23.487  1.00  0.71           H  
ATOM    409 1HG2 VAL A  25      -8.847  13.432 -21.533  1.00  0.71           H  
ATOM    410 2HG2 VAL A  25      -8.881  13.155 -23.263  1.00  0.71           H  
ATOM    411 3HG2 VAL A  25      -7.347  13.453 -22.426  1.00  0.71           H  
ATOM    412  N   PHE A  26      -7.480  17.933 -24.029  1.00  0.74           N  
ATOM    413  CA  PHE A  26      -7.717  19.286 -24.506  1.00  0.74           C  
ATOM    414  C   PHE A  26      -7.495  19.372 -26.017  1.00  0.74           C  
ATOM    415  O   PHE A  26      -8.370  19.833 -26.755  1.00  0.74           O  
ATOM    416  CB  PHE A  26      -6.777  20.275 -23.808  1.00  0.74           C  
ATOM    417  CG  PHE A  26      -6.905  21.682 -24.295  1.00  0.74           C  
ATOM    418  CD1 PHE A  26      -7.920  22.510 -23.842  1.00  0.74           C  
ATOM    419  CD2 PHE A  26      -6.009  22.179 -25.218  1.00  0.74           C  
ATOM    420  CE1 PHE A  26      -8.024  23.807 -24.313  1.00  0.74           C  
ATOM    421  CE2 PHE A  26      -6.115  23.467 -25.688  1.00  0.74           C  
ATOM    422  CZ  PHE A  26      -7.129  24.284 -25.233  1.00  0.74           C  
ATOM    423  H   PHE A  26      -6.789  17.789 -23.293  1.00  0.74           H  
ATOM    424  HA  PHE A  26      -8.751  19.559 -24.285  1.00  0.74           H  
ATOM    425 1HB  PHE A  26      -6.975  20.264 -22.734  1.00  0.74           H  
ATOM    426 2HB  PHE A  26      -5.745  19.955 -23.951  1.00  0.74           H  
ATOM    427  HD1 PHE A  26      -8.632  22.128 -23.107  1.00  0.74           H  
ATOM    428  HD2 PHE A  26      -5.212  21.529 -25.571  1.00  0.74           H  
ATOM    429  HE1 PHE A  26      -8.810  24.451 -23.957  1.00  0.74           H  
ATOM    430  HE2 PHE A  26      -5.398  23.841 -26.419  1.00  0.74           H  
ATOM    431  HZ  PHE A  26      -7.216  25.305 -25.601  1.00  0.74           H  
ATOM    432  N   PHE A  27      -6.330  18.910 -26.498  1.00  0.77           N  
ATOM    433  CA  PHE A  27      -6.048  18.975 -27.929  1.00  0.77           C  
ATOM    434  C   PHE A  27      -7.003  18.114 -28.736  1.00  0.77           C  
ATOM    435  O   PHE A  27      -7.478  18.520 -29.801  1.00  0.77           O  
ATOM    436  CB  PHE A  27      -4.626  18.495 -28.240  1.00  0.77           C  
ATOM    437  CG  PHE A  27      -3.552  19.455 -27.880  1.00  0.77           C  
ATOM    438  CD1 PHE A  27      -3.788  20.819 -27.888  1.00  0.77           C  
ATOM    439  CD2 PHE A  27      -2.289  19.001 -27.559  1.00  0.77           C  
ATOM    440  CE1 PHE A  27      -2.786  21.711 -27.569  1.00  0.77           C  
ATOM    441  CE2 PHE A  27      -1.281  19.889 -27.248  1.00  0.77           C  
ATOM    442  CZ  PHE A  27      -1.531  21.246 -27.249  1.00  0.77           C  
ATOM    443  H   PHE A  27      -5.633  18.518 -25.865  1.00  0.77           H  
ATOM    444  HA  PHE A  27      -6.157  20.009 -28.253  1.00  0.77           H  
ATOM    445 1HB  PHE A  27      -4.442  17.564 -27.689  1.00  0.77           H  
ATOM    446 2HB  PHE A  27      -4.541  18.265 -29.300  1.00  0.77           H  
ATOM    447  HD1 PHE A  27      -4.781  21.185 -28.146  1.00  0.77           H  
ATOM    448  HD2 PHE A  27      -2.093  17.928 -27.557  1.00  0.77           H  
ATOM    449  HE1 PHE A  27      -2.987  22.782 -27.575  1.00  0.77           H  
ATOM    450  HE2 PHE A  27      -0.287  19.520 -26.997  1.00  0.77           H  
ATOM    451  HZ  PHE A  27      -0.736  21.948 -26.999  1.00  0.77           H  
ATOM    452  N   GLY A  28      -7.296  16.926 -28.226  1.00  0.80           N  
ATOM    453  CA  GLY A  28      -8.167  15.983 -28.892  1.00  0.80           C  
ATOM    454  C   GLY A  28      -9.578  16.515 -29.082  1.00  0.80           C  
ATOM    455  O   GLY A  28     -10.080  16.625 -30.209  1.00  0.80           O  
ATOM    456  H   GLY A  28      -6.881  16.632 -27.342  1.00  0.80           H  
ATOM    457 1HA  GLY A  28      -7.738  15.696 -29.853  1.00  0.80           H  
ATOM    458 2HA  GLY A  28      -8.205  15.096 -28.271  1.00  0.80           H  
ATOM    459  N   LEU A  29     -10.211  16.883 -27.971  1.00  0.83           N  
ATOM    460  CA  LEU A  29     -11.567  17.386 -28.006  1.00  0.83           C  
ATOM    461  C   LEU A  29     -11.573  18.712 -28.767  1.00  0.83           C  
ATOM    462  O   LEU A  29     -12.503  18.995 -29.525  1.00  0.83           O  
ATOM    463  CB  LEU A  29     -12.069  17.628 -26.586  1.00  0.83           C  
ATOM    464  CG  LEU A  29     -12.232  16.441 -25.644  1.00  0.83           C  
ATOM    465  CD1 LEU A  29     -12.612  17.004 -24.307  1.00  0.83           C  
ATOM    466  CD2 LEU A  29     -13.251  15.474 -26.105  1.00  0.83           C  
ATOM    467  H   LEU A  29      -9.737  16.808 -27.072  1.00  0.83           H  
ATOM    468  HA  LEU A  29     -12.209  16.671 -28.517  1.00  0.83           H  
ATOM    469 1HB  LEU A  29     -11.356  18.283 -26.099  1.00  0.83           H  
ATOM    470 2HB  LEU A  29     -13.032  18.132 -26.643  1.00  0.83           H  
ATOM    471  HG  LEU A  29     -11.279  15.929 -25.556  1.00  0.83           H  
ATOM    472 1HD1 LEU A  29     -12.712  16.204 -23.588  1.00  0.83           H  
ATOM    473 2HD1 LEU A  29     -11.839  17.695 -23.990  1.00  0.83           H  
ATOM    474 3HD1 LEU A  29     -13.557  17.533 -24.399  1.00  0.83           H  
ATOM    475 1HD2 LEU A  29     -13.321  14.656 -25.390  1.00  0.83           H  
ATOM    476 2HD2 LEU A  29     -14.206  15.970 -26.166  1.00  0.83           H  
ATOM    477 3HD2 LEU A  29     -12.975  15.082 -27.076  1.00  0.83           H  
ATOM    478  N   GLY A  30     -10.519  19.519 -28.568  1.00  0.88           N  
ATOM    479  CA  GLY A  30     -10.381  20.811 -29.219  1.00  0.88           C  
ATOM    480  C   GLY A  30     -10.323  20.661 -30.724  1.00  0.88           C  
ATOM    481  O   GLY A  30     -10.926  21.444 -31.451  1.00  0.88           O  
ATOM    482  H   GLY A  30      -9.776  19.255 -27.923  1.00  0.88           H  
ATOM    483 1HA  GLY A  30     -11.213  21.454 -28.944  1.00  0.88           H  
ATOM    484 2HA  GLY A  30      -9.469  21.290 -28.860  1.00  0.88           H  
ATOM    485  N   SER A  31      -9.636  19.625 -31.201  1.00  0.94           N  
ATOM    486  CA  SER A  31      -9.549  19.358 -32.624  1.00  0.94           C  
ATOM    487  C   SER A  31     -10.924  19.001 -33.160  1.00  0.94           C  
ATOM    488  O   SER A  31     -11.292  19.405 -34.258  1.00  0.94           O  
ATOM    489  CB  SER A  31      -8.570  18.238 -32.889  1.00  0.94           C  
ATOM    490  OG  SER A  31      -7.277  18.629 -32.514  1.00  0.94           O  
ATOM    491  H   SER A  31      -9.121  19.022 -30.561  1.00  0.94           H  
ATOM    492  HA  SER A  31      -9.200  20.258 -33.128  1.00  0.94           H  
ATOM    493 1HB  SER A  31      -8.861  17.350 -32.330  1.00  0.94           H  
ATOM    494 2HB  SER A  31      -8.586  17.983 -33.944  1.00  0.94           H  
ATOM    495  HG  SER A  31      -7.314  18.743 -31.535  1.00  0.94           H  
ATOM    496  N   ALA A  32     -11.685  18.239 -32.368  1.00  1.04           N  
ATOM    497  CA  ALA A  32     -13.035  17.819 -32.733  1.00  1.04           C  
ATOM    498  C   ALA A  32     -14.086  18.930 -32.547  1.00  1.04           C  
ATOM    499  O   ALA A  32     -15.194  18.832 -33.081  1.00  1.04           O  
ATOM    500  CB  ALA A  32     -13.408  16.602 -31.918  1.00  1.04           C  
ATOM    501  H   ALA A  32     -11.291  17.914 -31.483  1.00  1.04           H  
ATOM    502  HA  ALA A  32     -13.032  17.559 -33.784  1.00  1.04           H  
ATOM    503 1HB  ALA A  32     -14.397  16.256 -32.204  1.00  1.04           H  
ATOM    504 2HB  ALA A  32     -12.677  15.812 -32.093  1.00  1.04           H  
ATOM    505 3HB  ALA A  32     -13.394  16.878 -30.873  1.00  1.04           H  
ATOM    506  N   LEU A  33     -13.743  19.989 -31.814  1.00  1.19           N  
ATOM    507  CA  LEU A  33     -14.647  21.118 -31.590  1.00  1.19           C  
ATOM    508  C   LEU A  33     -15.043  21.710 -32.937  1.00  1.19           C  
ATOM    509  O   LEU A  33     -14.179  22.096 -33.720  1.00  1.19           O  
ATOM    510  CB  LEU A  33     -13.887  22.204 -30.815  1.00  1.19           C  
ATOM    511  CG  LEU A  33     -14.627  23.416 -30.339  1.00  1.19           C  
ATOM    512  CD1 LEU A  33     -15.548  23.044 -29.263  1.00  1.19           C  
ATOM    513  CD2 LEU A  33     -13.639  24.423 -29.864  1.00  1.19           C  
ATOM    514  H   LEU A  33     -12.838  19.988 -31.351  1.00  1.19           H  
ATOM    515  HA  LEU A  33     -15.533  20.782 -31.051  1.00  1.19           H  
ATOM    516 1HB  LEU A  33     -13.429  21.737 -29.947  1.00  1.19           H  
ATOM    517 2HB  LEU A  33     -13.094  22.569 -31.459  1.00  1.19           H  
ATOM    518  HG  LEU A  33     -15.210  23.834 -31.164  1.00  1.19           H  
ATOM    519 1HD1 LEU A  33     -16.052  23.927 -28.938  1.00  1.19           H  
ATOM    520 2HD1 LEU A  33     -16.276  22.312 -29.621  1.00  1.19           H  
ATOM    521 3HD1 LEU A  33     -14.974  22.624 -28.443  1.00  1.19           H  
ATOM    522 1HD2 LEU A  33     -14.152  25.318 -29.537  1.00  1.19           H  
ATOM    523 2HD2 LEU A  33     -13.067  24.009 -29.048  1.00  1.19           H  
ATOM    524 3HD2 LEU A  33     -12.983  24.658 -30.680  1.00  1.19           H  
ATOM    525  N   LYS A  34     -16.338  21.839 -33.212  1.00  1.40           N  
ATOM    526  CA  LYS A  34     -16.719  22.395 -34.511  1.00  1.40           C  
ATOM    527  C   LYS A  34     -16.854  23.899 -34.465  1.00  1.40           C  
ATOM    528  O   LYS A  34     -17.623  24.441 -33.680  1.00  1.40           O  
ATOM    529  CB  LYS A  34     -18.017  21.776 -35.031  1.00  1.40           C  
ATOM    530  CG  LYS A  34     -18.421  22.283 -36.420  1.00  1.40           C  
ATOM    531  CD  LYS A  34     -19.677  21.609 -36.937  1.00  1.40           C  
ATOM    532  CE  LYS A  34     -20.056  22.163 -38.302  1.00  1.40           C  
ATOM    533  NZ  LYS A  34     -21.301  21.536 -38.829  1.00  1.40           N  
ATOM    534  H   LYS A  34     -17.038  21.533 -32.549  1.00  1.40           H  
ATOM    535  HA  LYS A  34     -15.931  22.171 -35.222  1.00  1.40           H  
ATOM    536 1HB  LYS A  34     -17.904  20.693 -35.088  1.00  1.40           H  
ATOM    537 2HB  LYS A  34     -18.829  21.993 -34.339  1.00  1.40           H  
ATOM    538 1HG  LYS A  34     -18.596  23.361 -36.370  1.00  1.40           H  
ATOM    539 2HG  LYS A  34     -17.614  22.114 -37.124  1.00  1.40           H  
ATOM    540 1HD  LYS A  34     -19.508  20.534 -37.022  1.00  1.40           H  
ATOM    541 2HD  LYS A  34     -20.497  21.781 -36.241  1.00  1.40           H  
ATOM    542 1HE  LYS A  34     -20.206  23.239 -38.219  1.00  1.40           H  
ATOM    543 2HE  LYS A  34     -19.240  21.974 -39.001  1.00  1.40           H  
ATOM    544 1HZ  LYS A  34     -21.519  21.930 -39.733  1.00  1.40           H  
ATOM    545 2HZ  LYS A  34     -21.166  20.539 -38.919  1.00  1.40           H  
ATOM    546 3HZ  LYS A  34     -22.064  21.716 -38.192  1.00  1.40           H  
ATOM    547  N   TRP A  35     -16.070  24.581 -35.275  1.00  1.64           N  
ATOM    548  CA  TRP A  35     -16.109  26.020 -35.293  1.00  1.64           C  
ATOM    549  C   TRP A  35     -17.225  26.448 -36.230  1.00  1.64           C  
ATOM    550  O   TRP A  35     -17.396  25.819 -37.271  1.00  1.64           O  
ATOM    551  CB  TRP A  35     -14.764  26.555 -35.728  1.00  1.64           C  
ATOM    552  CG  TRP A  35     -13.728  26.297 -34.703  1.00  1.64           C  
ATOM    553  CD1 TRP A  35     -12.844  25.266 -34.687  1.00  1.64           C  
ATOM    554  CD2 TRP A  35     -13.451  27.081 -33.528  1.00  1.64           C  
ATOM    555  NE1 TRP A  35     -12.041  25.353 -33.586  1.00  1.64           N  
ATOM    556  CE2 TRP A  35     -12.399  26.458 -32.863  1.00  1.64           C  
ATOM    557  CE3 TRP A  35     -14.000  28.238 -32.996  1.00  1.64           C  
ATOM    558  CZ2 TRP A  35     -11.879  26.961 -31.680  1.00  1.64           C  
ATOM    559  CZ3 TRP A  35     -13.481  28.738 -31.820  1.00  1.64           C  
ATOM    560  CH2 TRP A  35     -12.452  28.117 -31.171  1.00  1.64           C  
ATOM    561  H   TRP A  35     -15.472  24.102 -35.951  1.00  1.64           H  
ATOM    562  HA  TRP A  35     -16.288  26.357 -34.280  1.00  1.64           H  
ATOM    563 1HB  TRP A  35     -14.465  26.068 -36.650  1.00  1.64           H  
ATOM    564 2HB  TRP A  35     -14.824  27.627 -35.917  1.00  1.64           H  
ATOM    565  HD1 TRP A  35     -12.788  24.479 -35.440  1.00  1.64           H  
ATOM    566  HE1 TRP A  35     -11.304  24.702 -33.346  1.00  1.64           H  
ATOM    567  HE3 TRP A  35     -14.818  28.745 -33.500  1.00  1.64           H  
ATOM    568  HZ2 TRP A  35     -11.055  26.474 -31.157  1.00  1.64           H  
ATOM    569  HZ3 TRP A  35     -13.914  29.639 -31.426  1.00  1.64           H  
ATOM    570  HH2 TRP A  35     -12.071  28.543 -30.242  1.00  1.64           H  
ATOM    571  N   PRO A  36     -17.965  27.523 -35.959  1.00  1.88           N  
ATOM    572  CA  PRO A  36     -18.959  28.088 -36.858  1.00  1.88           C  
ATOM    573  C   PRO A  36     -18.411  28.288 -38.281  1.00  1.88           C  
ATOM    574  O   PRO A  36     -19.161  28.226 -39.255  1.00  1.88           O  
ATOM    575  CB  PRO A  36     -19.267  29.424 -36.180  1.00  1.88           C  
ATOM    576  CG  PRO A  36     -19.036  29.143 -34.708  1.00  1.88           C  
ATOM    577  CD  PRO A  36     -17.852  28.216 -34.665  1.00  1.88           C  
ATOM    578  HA  PRO A  36     -19.845  27.437 -36.869  1.00  1.88           H  
ATOM    579 1HB  PRO A  36     -18.610  30.209 -36.581  1.00  1.88           H  
ATOM    580 2HB  PRO A  36     -20.301  29.725 -36.399  1.00  1.88           H  
ATOM    581 1HG  PRO A  36     -18.873  30.079 -34.153  1.00  1.88           H  
ATOM    582 2HG  PRO A  36     -19.930  28.665 -34.281  1.00  1.88           H  
ATOM    583 1HD  PRO A  36     -16.912  28.771 -34.587  1.00  1.88           H  
ATOM    584 2HD  PRO A  36     -18.017  27.522 -33.830  1.00  1.88           H  
ATOM    585  N   SER A  37     -17.100  28.541 -38.388  1.00  2.02           N  
ATOM    586  CA  SER A  37     -16.434  28.760 -39.662  1.00  2.02           C  
ATOM    587  C   SER A  37     -15.584  27.579 -40.172  1.00  2.02           C  
ATOM    588  O   SER A  37     -14.886  27.731 -41.176  1.00  2.02           O  
ATOM    589  CB  SER A  37     -15.549  29.983 -39.558  1.00  2.02           C  
ATOM    590  OG  SER A  37     -14.537  29.787 -38.608  1.00  2.02           O  
ATOM    591  H   SER A  37     -16.539  28.585 -37.555  1.00  2.02           H  
ATOM    592  HA  SER A  37     -17.204  28.957 -40.409  1.00  2.02           H  
ATOM    593 1HB  SER A  37     -15.102  30.185 -40.530  1.00  2.02           H  
ATOM    594 2HB  SER A  37     -16.149  30.849 -39.285  1.00  2.02           H  
ATOM    595  HG  SER A  37     -14.131  28.942 -38.832  1.00  2.02           H  
ATOM    596  N   ALA A  38     -15.573  26.427 -39.481  1.00  2.01           N  
ATOM    597  CA  ALA A  38     -14.729  25.324 -39.967  1.00  2.01           C  
ATOM    598  C   ALA A  38     -15.113  23.938 -39.439  1.00  2.01           C  
ATOM    599  O   ALA A  38     -15.230  23.689 -38.231  1.00  2.01           O  
ATOM    600  CB  ALA A  38     -13.270  25.575 -39.606  1.00  2.01           C  
ATOM    601  H   ALA A  38     -16.176  26.296 -38.673  1.00  2.01           H  
ATOM    602  HA  ALA A  38     -14.823  25.299 -41.052  1.00  2.01           H  
ATOM    603 1HB  ALA A  38     -12.660  24.770 -40.022  1.00  2.01           H  
ATOM    604 2HB  ALA A  38     -12.940  26.526 -40.020  1.00  2.01           H  
ATOM    605 3HB  ALA A  38     -13.155  25.591 -38.529  1.00  2.01           H  
ATOM    606  N   LEU A  39     -15.187  22.994 -40.378  1.00  1.84           N  
ATOM    607  CA  LEU A  39     -15.464  21.598 -40.072  1.00  1.84           C  
ATOM    608  C   LEU A  39     -14.136  20.920 -39.693  1.00  1.84           C  
ATOM    609  O   LEU A  39     -13.190  21.018 -40.469  1.00  1.84           O  
ATOM    610  CB  LEU A  39     -16.018  20.892 -41.315  1.00  1.84           C  
ATOM    611  CG  LEU A  39     -16.437  19.439 -41.125  1.00  1.84           C  
ATOM    612  CD1 LEU A  39     -17.668  19.390 -40.220  1.00  1.84           C  
ATOM    613  CD2 LEU A  39     -16.700  18.800 -42.472  1.00  1.84           C  
ATOM    614  H   LEU A  39     -15.067  23.265 -41.343  1.00  1.84           H  
ATOM    615  HA  LEU A  39     -16.201  21.553 -39.280  1.00  1.84           H  
ATOM    616 1HB  LEU A  39     -16.885  21.444 -41.674  1.00  1.84           H  
ATOM    617 2HB  LEU A  39     -15.254  20.912 -42.093  1.00  1.84           H  
ATOM    618  HG  LEU A  39     -15.642  18.905 -40.628  1.00  1.84           H  
ATOM    619 1HD1 LEU A  39     -17.959  18.352 -40.060  1.00  1.84           H  
ATOM    620 2HD1 LEU A  39     -17.459  19.852 -39.276  1.00  1.84           H  
ATOM    621 3HD1 LEU A  39     -18.484  19.926 -40.702  1.00  1.84           H  
ATOM    622 1HD2 LEU A  39     -16.989  17.758 -42.329  1.00  1.84           H  
ATOM    623 2HD2 LEU A  39     -17.505  19.334 -42.977  1.00  1.84           H  
ATOM    624 3HD2 LEU A  39     -15.796  18.846 -43.078  1.00  1.84           H  
ATOM    625  N   PRO A  40     -14.001  20.285 -38.512  1.00  1.59           N  
ATOM    626  CA  PRO A  40     -12.827  19.552 -38.046  1.00  1.59           C  
ATOM    627  C   PRO A  40     -12.246  18.494 -38.983  1.00  1.59           C  
ATOM    628  O   PRO A  40     -11.036  18.320 -39.040  1.00  1.59           O  
ATOM    629  CB  PRO A  40     -13.382  18.864 -36.812  1.00  1.59           C  
ATOM    630  CG  PRO A  40     -14.424  19.775 -36.304  1.00  1.59           C  
ATOM    631  CD  PRO A  40     -15.084  20.320 -37.520  1.00  1.59           C  
ATOM    632  HA  PRO A  40     -12.047  20.276 -37.759  1.00  1.59           H  
ATOM    633 1HB  PRO A  40     -13.797  17.902 -37.115  1.00  1.59           H  
ATOM    634 2HB  PRO A  40     -12.589  18.662 -36.104  1.00  1.59           H  
ATOM    635 1HG  PRO A  40     -15.114  19.233 -35.640  1.00  1.59           H  
ATOM    636 2HG  PRO A  40     -13.945  20.551 -35.688  1.00  1.59           H  
ATOM    637 1HD  PRO A  40     -15.904  19.670 -37.789  1.00  1.59           H  
ATOM    638 2HD  PRO A  40     -15.386  21.345 -37.308  1.00  1.59           H  
ATOM    639  N   THR A  41     -13.134  17.833 -39.740  1.00  1.34           N  
ATOM    640  CA  THR A  41     -12.885  16.711 -40.665  1.00  1.34           C  
ATOM    641  C   THR A  41     -12.380  15.513 -39.872  1.00  1.34           C  
ATOM    642  O   THR A  41     -11.552  15.639 -38.971  1.00  1.34           O  
ATOM    643  CB  THR A  41     -11.867  16.993 -41.806  1.00  1.34           C  
ATOM    644  OG1 THR A  41     -10.523  17.156 -41.279  1.00  1.34           O  
ATOM    645  CG2 THR A  41     -12.271  18.270 -42.531  1.00  1.34           C  
ATOM    646  H   THR A  41     -14.096  18.105 -39.635  1.00  1.34           H  
ATOM    647  HA  THR A  41     -13.833  16.431 -41.129  1.00  1.34           H  
ATOM    648  HB  THR A  41     -11.873  16.166 -42.513  1.00  1.34           H  
ATOM    649  HG1 THR A  41     -10.575  17.676 -40.471  1.00  1.34           H  
ATOM    650 1HG2 THR A  41     -11.569  18.468 -43.339  1.00  1.34           H  
ATOM    651 2HG2 THR A  41     -13.273  18.153 -42.940  1.00  1.34           H  
ATOM    652 3HG2 THR A  41     -12.262  19.104 -41.839  1.00  1.34           H  
ATOM    653  N   ILE A  42     -12.819  14.323 -40.237  1.00  1.13           N  
ATOM    654  CA  ILE A  42     -12.391  13.161 -39.477  1.00  1.13           C  
ATOM    655  C   ILE A  42     -10.886  12.958 -39.517  1.00  1.13           C  
ATOM    656  O   ILE A  42     -10.280  12.613 -38.500  1.00  1.13           O  
ATOM    657  CB  ILE A  42     -13.084  11.890 -39.951  1.00  1.13           C  
ATOM    658  CG1 ILE A  42     -14.575  11.959 -39.593  1.00  1.13           C  
ATOM    659  CG2 ILE A  42     -12.410  10.695 -39.348  1.00  1.13           C  
ATOM    660  CD1 ILE A  42     -15.405  10.862 -40.209  1.00  1.13           C  
ATOM    661  H   ILE A  42     -13.475  14.226 -40.999  1.00  1.13           H  
ATOM    662  HA  ILE A  42     -12.673  13.317 -38.437  1.00  1.13           H  
ATOM    663  HB  ILE A  42     -13.012  11.825 -41.035  1.00  1.13           H  
ATOM    664 1HG1 ILE A  42     -14.679  11.929 -38.527  1.00  1.13           H  
ATOM    665 2HG1 ILE A  42     -14.969  12.912 -39.943  1.00  1.13           H  
ATOM    666 1HG2 ILE A  42     -12.887   9.793 -39.713  1.00  1.13           H  
ATOM    667 2HG2 ILE A  42     -11.378  10.701 -39.650  1.00  1.13           H  
ATOM    668 3HG2 ILE A  42     -12.472  10.736 -38.260  1.00  1.13           H  
ATOM    669 1HD1 ILE A  42     -16.448  10.981 -39.916  1.00  1.13           H  
ATOM    670 2HD1 ILE A  42     -15.327  10.905 -41.295  1.00  1.13           H  
ATOM    671 3HD1 ILE A  42     -15.045   9.900 -39.860  1.00  1.13           H  
ATOM    672  N   LEU A  43     -10.282  13.127 -40.691  1.00  0.99           N  
ATOM    673  CA  LEU A  43      -8.852  12.917 -40.785  1.00  0.99           C  
ATOM    674  C   LEU A  43      -8.041  13.901 -39.969  1.00  0.99           C  
ATOM    675  O   LEU A  43      -7.112  13.485 -39.277  1.00  0.99           O  
ATOM    676  CB  LEU A  43      -8.347  12.949 -42.218  1.00  0.99           C  
ATOM    677  CG  LEU A  43      -6.825  12.754 -42.314  1.00  0.99           C  
ATOM    678  CD1 LEU A  43      -6.448  11.392 -41.698  1.00  0.99           C  
ATOM    679  CD2 LEU A  43      -6.385  12.838 -43.758  1.00  0.99           C  
ATOM    680  H   LEU A  43     -10.815  13.410 -41.498  1.00  0.99           H  
ATOM    681  HA  LEU A  43      -8.643  11.928 -40.395  1.00  0.99           H  
ATOM    682 1HB  LEU A  43      -8.834  12.161 -42.788  1.00  0.99           H  
ATOM    683 2HB  LEU A  43      -8.596  13.915 -42.660  1.00  0.99           H  
ATOM    684  HG  LEU A  43      -6.329  13.533 -41.744  1.00  0.99           H  
ATOM    685 1HD1 LEU A  43      -5.369  11.255 -41.749  1.00  0.99           H  
ATOM    686 2HD1 LEU A  43      -6.764  11.367 -40.658  1.00  0.99           H  
ATOM    687 3HD1 LEU A  43      -6.942  10.592 -42.247  1.00  0.99           H  
ATOM    688 1HD2 LEU A  43      -5.303  12.707 -43.815  1.00  0.99           H  
ATOM    689 2HD2 LEU A  43      -6.877  12.056 -44.336  1.00  0.99           H  
ATOM    690 3HD2 LEU A  43      -6.654  13.814 -44.162  1.00  0.99           H  
ATOM    691  N   GLN A  44      -8.330  15.211 -40.026  1.00  0.91           N  
ATOM    692  CA  GLN A  44      -7.445  16.082 -39.258  1.00  0.91           C  
ATOM    693  C   GLN A  44      -7.596  15.802 -37.777  1.00  0.91           C  
ATOM    694  O   GLN A  44      -6.613  15.866 -37.032  1.00  0.91           O  
ATOM    695  CB  GLN A  44      -7.677  17.551 -39.564  1.00  0.91           C  
ATOM    696  CG  GLN A  44      -7.246  17.939 -40.968  1.00  0.91           C  
ATOM    697  CD  GLN A  44      -7.563  19.376 -41.302  1.00  0.91           C  
ATOM    698  OE1 GLN A  44      -6.720  20.277 -41.193  1.00  0.91           O  
ATOM    699  NE2 GLN A  44      -8.801  19.598 -41.706  1.00  0.91           N  
ATOM    700  H   GLN A  44      -9.114  15.614 -40.555  1.00  0.91           H  
ATOM    701  HA  GLN A  44      -6.420  15.852 -39.533  1.00  0.91           H  
ATOM    702 1HB  GLN A  44      -8.721  17.779 -39.450  1.00  0.91           H  
ATOM    703 2HB  GLN A  44      -7.129  18.164 -38.852  1.00  0.91           H  
ATOM    704 1HG  GLN A  44      -6.172  17.789 -41.064  1.00  0.91           H  
ATOM    705 2HG  GLN A  44      -7.779  17.301 -41.676  1.00  0.91           H  
ATOM    706 1HE2 GLN A  44      -9.104  20.522 -41.939  1.00  0.91           H  
ATOM    707 2HE2 GLN A  44      -9.450  18.819 -41.745  1.00  0.91           H  
ATOM    708  N   ILE A  45      -8.803  15.434 -37.342  1.00  0.88           N  
ATOM    709  CA  ILE A  45      -8.964  15.119 -35.939  1.00  0.88           C  
ATOM    710  C   ILE A  45      -8.111  13.902 -35.595  1.00  0.88           C  
ATOM    711  O   ILE A  45      -7.384  13.901 -34.597  1.00  0.88           O  
ATOM    712  CB  ILE A  45     -10.402  14.755 -35.592  1.00  0.88           C  
ATOM    713  CG1 ILE A  45     -11.343  15.900 -35.719  1.00  0.88           C  
ATOM    714  CG2 ILE A  45     -10.415  14.328 -34.217  1.00  0.88           C  
ATOM    715  CD1 ILE A  45     -12.776  15.411 -35.653  1.00  0.88           C  
ATOM    716  H   ILE A  45      -9.610  15.399 -37.972  1.00  0.88           H  
ATOM    717  HA  ILE A  45      -8.642  15.965 -35.341  1.00  0.88           H  
ATOM    718  HB  ILE A  45     -10.751  13.954 -36.244  1.00  0.88           H  
ATOM    719 1HG1 ILE A  45     -11.162  16.600 -34.913  1.00  0.88           H  
ATOM    720 2HG1 ILE A  45     -11.178  16.417 -36.664  1.00  0.88           H  
ATOM    721 1HG2 ILE A  45     -11.424  14.042 -33.933  1.00  0.88           H  
ATOM    722 2HG2 ILE A  45      -9.757  13.484 -34.124  1.00  0.88           H  
ATOM    723 3HG2 ILE A  45     -10.071  15.141 -33.574  1.00  0.88           H  
ATOM    724 1HD1 ILE A  45     -13.462  16.228 -35.731  1.00  0.88           H  
ATOM    725 2HD1 ILE A  45     -12.948  14.716 -36.473  1.00  0.88           H  
ATOM    726 3HD1 ILE A  45     -12.938  14.903 -34.705  1.00  0.88           H  
ATOM    727  N   ALA A  46      -8.183  12.863 -36.427  1.00  0.88           N  
ATOM    728  CA  ALA A  46      -7.433  11.653 -36.160  1.00  0.88           C  
ATOM    729  C   ALA A  46      -5.945  11.920 -36.074  1.00  0.88           C  
ATOM    730  O   ALA A  46      -5.261  11.404 -35.178  1.00  0.88           O  
ATOM    731  CB  ALA A  46      -7.688  10.657 -37.264  1.00  0.88           C  
ATOM    732  H   ALA A  46      -8.795  12.902 -37.245  1.00  0.88           H  
ATOM    733  HA  ALA A  46      -7.769  11.252 -35.206  1.00  0.88           H  
ATOM    734 1HB  ALA A  46      -7.154   9.736 -37.056  1.00  0.88           H  
ATOM    735 2HB  ALA A  46      -8.747  10.451 -37.333  1.00  0.88           H  
ATOM    736 3HB  ALA A  46      -7.344  11.073 -38.206  1.00  0.88           H  
ATOM    737  N   LEU A  47      -5.449  12.772 -36.974  1.00  0.89           N  
ATOM    738  CA  LEU A  47      -4.038  13.095 -36.992  1.00  0.89           C  
ATOM    739  C   LEU A  47      -3.653  13.830 -35.723  1.00  0.89           C  
ATOM    740  O   LEU A  47      -2.593  13.569 -35.148  1.00  0.89           O  
ATOM    741  CB  LEU A  47      -3.721  13.952 -38.217  1.00  0.89           C  
ATOM    742  CG  LEU A  47      -3.850  13.227 -39.566  1.00  0.89           C  
ATOM    743  CD1 LEU A  47      -3.698  14.226 -40.697  1.00  0.89           C  
ATOM    744  CD2 LEU A  47      -2.815  12.141 -39.654  1.00  0.89           C  
ATOM    745  H   LEU A  47      -6.066  13.171 -37.684  1.00  0.89           H  
ATOM    746  HA  LEU A  47      -3.469  12.168 -37.045  1.00  0.89           H  
ATOM    747 1HB  LEU A  47      -4.409  14.797 -38.230  1.00  0.89           H  
ATOM    748 2HB  LEU A  47      -2.705  14.332 -38.128  1.00  0.89           H  
ATOM    749  HG  LEU A  47      -4.828  12.780 -39.637  1.00  0.89           H  
ATOM    750 1HD1 LEU A  47      -3.803  13.712 -41.651  1.00  0.89           H  
ATOM    751 2HD1 LEU A  47      -4.468  14.988 -40.611  1.00  0.89           H  
ATOM    752 3HD1 LEU A  47      -2.718  14.692 -40.642  1.00  0.89           H  
ATOM    753 1HD2 LEU A  47      -2.918  11.620 -40.605  1.00  0.89           H  
ATOM    754 2HD2 LEU A  47      -1.819  12.579 -39.584  1.00  0.89           H  
ATOM    755 3HD2 LEU A  47      -2.960  11.441 -38.837  1.00  0.89           H  
ATOM    756  N   ALA A  48      -4.538  14.722 -35.258  1.00  0.90           N  
ATOM    757  CA  ALA A  48      -4.296  15.482 -34.043  1.00  0.90           C  
ATOM    758  C   ALA A  48      -4.140  14.567 -32.844  1.00  0.90           C  
ATOM    759  O   ALA A  48      -3.281  14.794 -31.988  1.00  0.90           O  
ATOM    760  CB  ALA A  48      -5.434  16.443 -33.786  1.00  0.90           C  
ATOM    761  H   ALA A  48      -5.396  14.906 -35.783  1.00  0.90           H  
ATOM    762  HA  ALA A  48      -3.372  16.043 -34.174  1.00  0.90           H  
ATOM    763 1HB  ALA A  48      -5.223  17.019 -32.888  1.00  0.90           H  
ATOM    764 2HB  ALA A  48      -5.544  17.117 -34.635  1.00  0.90           H  
ATOM    765 3HB  ALA A  48      -6.356  15.896 -33.647  1.00  0.90           H  
ATOM    766  N   PHE A  49      -4.935  13.495 -32.790  1.00  0.92           N  
ATOM    767  CA  PHE A  49      -4.812  12.575 -31.667  1.00  0.92           C  
ATOM    768  C   PHE A  49      -3.501  11.828 -31.733  1.00  0.92           C  
ATOM    769  O   PHE A  49      -2.794  11.698 -30.732  1.00  0.92           O  
ATOM    770  CB  PHE A  49      -5.954  11.562 -31.656  1.00  0.92           C  
ATOM    771  CG  PHE A  49      -7.198  12.075 -31.085  1.00  0.92           C  
ATOM    772  CD1 PHE A  49      -8.234  12.476 -31.848  1.00  0.92           C  
ATOM    773  CD2 PHE A  49      -7.321  12.137 -29.750  1.00  0.92           C  
ATOM    774  CE1 PHE A  49      -9.380  12.945 -31.257  1.00  0.92           C  
ATOM    775  CE2 PHE A  49      -8.440  12.591 -29.158  1.00  0.92           C  
ATOM    776  CZ  PHE A  49      -9.478  13.004 -29.931  1.00  0.92           C  
ATOM    777  H   PHE A  49      -5.645  13.358 -33.515  1.00  0.92           H  
ATOM    778  HA  PHE A  49      -4.838  13.150 -30.741  1.00  0.92           H  
ATOM    779 1HB  PHE A  49      -6.161  11.240 -32.681  1.00  0.92           H  
ATOM    780 2HB  PHE A  49      -5.652  10.682 -31.092  1.00  0.92           H  
ATOM    781  HD1 PHE A  49      -8.147  12.417 -32.925  1.00  0.92           H  
ATOM    782  HD2 PHE A  49      -6.504  11.821 -29.171  1.00  0.92           H  
ATOM    783  HE1 PHE A  49     -10.217  13.267 -31.848  1.00  0.92           H  
ATOM    784  HE2 PHE A  49      -8.499  12.638 -28.077  1.00  0.92           H  
ATOM    785  HZ  PHE A  49     -10.376  13.387 -29.496  1.00  0.92           H  
ATOM    786  N   GLY A  50      -3.126  11.406 -32.929  1.00  0.93           N  
ATOM    787  CA  GLY A  50      -1.884  10.684 -33.095  1.00  0.93           C  
ATOM    788  C   GLY A  50      -0.697  11.518 -32.648  1.00  0.93           C  
ATOM    789  O   GLY A  50       0.127  11.079 -31.837  1.00  0.93           O  
ATOM    790  H   GLY A  50      -3.738  11.552 -33.736  1.00  0.93           H  
ATOM    791 1HA  GLY A  50      -1.931   9.762 -32.523  1.00  0.93           H  
ATOM    792 2HA  GLY A  50      -1.757  10.427 -34.140  1.00  0.93           H  
ATOM    793  N   LEU A  51      -0.608  12.724 -33.195  1.00  0.94           N  
ATOM    794  CA  LEU A  51       0.483  13.630 -32.906  1.00  0.94           C  
ATOM    795  C   LEU A  51       0.513  14.064 -31.447  1.00  0.94           C  
ATOM    796  O   LEU A  51       1.597  14.173 -30.857  1.00  0.94           O  
ATOM    797  CB  LEU A  51       0.356  14.841 -33.816  1.00  0.94           C  
ATOM    798  CG  LEU A  51       0.600  14.559 -35.298  1.00  0.94           C  
ATOM    799  CD1 LEU A  51       0.241  15.791 -36.104  1.00  0.94           C  
ATOM    800  CD2 LEU A  51       2.057  14.161 -35.501  1.00  0.94           C  
ATOM    801  H   LEU A  51      -1.337  13.019 -33.848  1.00  0.94           H  
ATOM    802  HA  LEU A  51       1.417  13.118 -33.131  1.00  0.94           H  
ATOM    803 1HB  LEU A  51      -0.660  15.233 -33.718  1.00  0.94           H  
ATOM    804 2HB  LEU A  51       1.057  15.606 -33.490  1.00  0.94           H  
ATOM    805  HG  LEU A  51      -0.047  13.742 -35.626  1.00  0.94           H  
ATOM    806 1HD1 LEU A  51       0.399  15.593 -37.164  1.00  0.94           H  
ATOM    807 2HD1 LEU A  51      -0.810  16.036 -35.932  1.00  0.94           H  
ATOM    808 3HD1 LEU A  51       0.866  16.626 -35.793  1.00  0.94           H  
ATOM    809 1HD2 LEU A  51       2.232  13.954 -36.557  1.00  0.94           H  
ATOM    810 2HD2 LEU A  51       2.706  14.974 -35.177  1.00  0.94           H  
ATOM    811 3HD2 LEU A  51       2.273  13.267 -34.916  1.00  0.94           H  
ATOM    812  N   ALA A  52      -0.662  14.297 -30.840  1.00  0.93           N  
ATOM    813  CA  ALA A  52      -0.707  14.683 -29.436  1.00  0.93           C  
ATOM    814  C   ALA A  52      -0.125  13.588 -28.559  1.00  0.93           C  
ATOM    815  O   ALA A  52       0.644  13.866 -27.636  1.00  0.93           O  
ATOM    816  CB  ALA A  52      -2.136  14.955 -29.008  1.00  0.93           C  
ATOM    817  H   ALA A  52      -1.543  14.226 -31.352  1.00  0.93           H  
ATOM    818  HA  ALA A  52      -0.107  15.582 -29.309  1.00  0.93           H  
ATOM    819 1HB  ALA A  52      -2.155  15.254 -27.962  1.00  0.93           H  
ATOM    820 2HB  ALA A  52      -2.556  15.753 -29.622  1.00  0.93           H  
ATOM    821 3HB  ALA A  52      -2.731  14.049 -29.141  1.00  0.93           H  
ATOM    822  N   ILE A  53      -0.453  12.334 -28.877  1.00  0.93           N  
ATOM    823  CA  ILE A  53       0.045  11.211 -28.103  1.00  0.93           C  
ATOM    824  C   ILE A  53       1.517  11.027 -28.305  1.00  0.93           C  
ATOM    825  O   ILE A  53       2.260  10.863 -27.340  1.00  0.93           O  
ATOM    826  CB  ILE A  53      -0.655   9.914 -28.478  1.00  0.93           C  
ATOM    827  CG1 ILE A  53      -2.032  10.006 -28.089  1.00  0.93           C  
ATOM    828  CG2 ILE A  53       0.027   8.724 -27.821  1.00  0.93           C  
ATOM    829  CD1 ILE A  53      -2.795   8.952 -28.618  1.00  0.93           C  
ATOM    830  H   ILE A  53      -1.097  12.155 -29.653  1.00  0.93           H  
ATOM    831  HA  ILE A  53      -0.136  11.414 -27.050  1.00  0.93           H  
ATOM    832  HB  ILE A  53      -0.635   9.795 -29.563  1.00  0.93           H  
ATOM    833 1HG1 ILE A  53      -2.123   9.981 -27.029  1.00  0.93           H  
ATOM    834 2HG1 ILE A  53      -2.415  10.944 -28.445  1.00  0.93           H  
ATOM    835 1HG2 ILE A  53      -0.497   7.825 -28.108  1.00  0.93           H  
ATOM    836 2HG2 ILE A  53       1.065   8.665 -28.156  1.00  0.93           H  
ATOM    837 3HG2 ILE A  53       0.005   8.826 -26.741  1.00  0.93           H  
ATOM    838 1HD1 ILE A  53      -3.828   9.045 -28.313  1.00  0.93           H  
ATOM    839 2HD1 ILE A  53      -2.723   8.976 -29.706  1.00  0.93           H  
ATOM    840 3HD1 ILE A  53      -2.380   8.033 -28.234  1.00  0.93           H  
ATOM    841  N   GLY A  54       1.942  11.072 -29.565  1.00  0.92           N  
ATOM    842  CA  GLY A  54       3.335  10.911 -29.912  1.00  0.92           C  
ATOM    843  C   GLY A  54       4.171  11.930 -29.161  1.00  0.92           C  
ATOM    844  O   GLY A  54       5.128  11.577 -28.465  1.00  0.92           O  
ATOM    845  H   GLY A  54       1.265  11.209 -30.315  1.00  0.92           H  
ATOM    846 1HA  GLY A  54       3.650   9.904 -29.660  1.00  0.92           H  
ATOM    847 2HA  GLY A  54       3.457  11.039 -30.986  1.00  0.92           H  
ATOM    848  N   THR A  55       3.784  13.198 -29.270  1.00  0.92           N  
ATOM    849  CA  THR A  55       4.506  14.274 -28.626  1.00  0.92           C  
ATOM    850  C   THR A  55       4.609  14.060 -27.124  1.00  0.92           C  
ATOM    851  O   THR A  55       5.701  14.157 -26.555  1.00  0.92           O  
ATOM    852  CB  THR A  55       3.785  15.604 -28.871  1.00  0.92           C  
ATOM    853  OG1 THR A  55       3.720  15.864 -30.279  1.00  0.92           O  
ATOM    854  CG2 THR A  55       4.513  16.731 -28.161  1.00  0.92           C  
ATOM    855  H   THR A  55       2.971  13.433 -29.838  1.00  0.92           H  
ATOM    856  HA  THR A  55       5.513  14.319 -29.042  1.00  0.92           H  
ATOM    857  HB  THR A  55       2.765  15.535 -28.482  1.00  0.92           H  
ATOM    858  HG1 THR A  55       3.077  15.229 -30.679  1.00  0.92           H  
ATOM    859 1HG2 THR A  55       3.986  17.667 -28.336  1.00  0.92           H  
ATOM    860 2HG2 THR A  55       4.543  16.524 -27.090  1.00  0.92           H  
ATOM    861 3HG2 THR A  55       5.528  16.807 -28.545  1.00  0.92           H  
ATOM    862  N   LEU A  56       3.484  13.747 -26.478  1.00  0.93           N  
ATOM    863  CA  LEU A  56       3.491  13.522 -25.045  1.00  0.93           C  
ATOM    864  C   LEU A  56       4.313  12.314 -24.642  1.00  0.93           C  
ATOM    865  O   LEU A  56       5.041  12.360 -23.649  1.00  0.93           O  
ATOM    866  CB  LEU A  56       2.058  13.361 -24.561  1.00  0.93           C  
ATOM    867  CG  LEU A  56       1.233  14.639 -24.574  1.00  0.93           C  
ATOM    868  CD1 LEU A  56      -0.201  14.301 -24.293  1.00  0.93           C  
ATOM    869  CD2 LEU A  56       1.799  15.586 -23.524  1.00  0.93           C  
ATOM    870  H   LEU A  56       2.598  13.677 -26.984  1.00  0.93           H  
ATOM    871  HA  LEU A  56       3.918  14.401 -24.569  1.00  0.93           H  
ATOM    872 1HB  LEU A  56       1.557  12.638 -25.211  1.00  0.93           H  
ATOM    873 2HB  LEU A  56       2.067  12.966 -23.547  1.00  0.93           H  
ATOM    874  HG  LEU A  56       1.285  15.114 -25.552  1.00  0.93           H  
ATOM    875 1HD1 LEU A  56      -0.802  15.207 -24.291  1.00  0.93           H  
ATOM    876 2HD1 LEU A  56      -0.561  13.623 -25.069  1.00  0.93           H  
ATOM    877 3HD1 LEU A  56      -0.271  13.818 -23.333  1.00  0.93           H  
ATOM    878 1HD2 LEU A  56       1.221  16.503 -23.511  1.00  0.93           H  
ATOM    879 2HD2 LEU A  56       1.753  15.115 -22.551  1.00  0.93           H  
ATOM    880 3HD2 LEU A  56       2.836  15.813 -23.765  1.00  0.93           H  
ATOM    881  N   ALA A  57       4.223  11.233 -25.410  1.00  0.96           N  
ATOM    882  CA  ALA A  57       4.983  10.039 -25.104  1.00  0.96           C  
ATOM    883  C   ALA A  57       6.480  10.345 -25.175  1.00  0.96           C  
ATOM    884  O   ALA A  57       7.247   9.875 -24.336  1.00  0.96           O  
ATOM    885  CB  ALA A  57       4.585   8.913 -26.048  1.00  0.96           C  
ATOM    886  H   ALA A  57       3.610  11.231 -26.220  1.00  0.96           H  
ATOM    887  HA  ALA A  57       4.753   9.739 -24.083  1.00  0.96           H  
ATOM    888 1HB  ALA A  57       5.142   8.011 -25.805  1.00  0.96           H  
ATOM    889 2HB  ALA A  57       3.516   8.720 -25.955  1.00  0.96           H  
ATOM    890 3HB  ALA A  57       4.805   9.217 -27.067  1.00  0.96           H  
ATOM    891  N   GLN A  58       6.909  11.159 -26.144  1.00  1.00           N  
ATOM    892  CA  GLN A  58       8.329  11.483 -26.223  1.00  1.00           C  
ATOM    893  C   GLN A  58       8.747  12.427 -25.102  1.00  1.00           C  
ATOM    894  O   GLN A  58       9.785  12.235 -24.466  1.00  1.00           O  
ATOM    895  CB  GLN A  58       8.672  12.136 -27.568  1.00  1.00           C  
ATOM    896  CG  GLN A  58       8.542  11.201 -28.741  1.00  1.00           C  
ATOM    897  CD  GLN A  58       8.843  11.816 -30.100  1.00  1.00           C  
ATOM    898  OE1 GLN A  58       8.685  13.025 -30.304  1.00  1.00           O  
ATOM    899  NE2 GLN A  58       9.285  10.983 -31.056  1.00  1.00           N  
ATOM    900  H   GLN A  58       6.255  11.521 -26.840  1.00  1.00           H  
ATOM    901  HA  GLN A  58       8.899  10.562 -26.123  1.00  1.00           H  
ATOM    902 1HB  GLN A  58       7.994  12.977 -27.739  1.00  1.00           H  
ATOM    903 2HB  GLN A  58       9.686  12.526 -27.541  1.00  1.00           H  
ATOM    904 1HG  GLN A  58       9.171  10.324 -28.595  1.00  1.00           H  
ATOM    905 2HG  GLN A  58       7.515  10.931 -28.749  1.00  1.00           H  
ATOM    906 1HE2 GLN A  58       9.496  11.343 -31.964  1.00  1.00           H  
ATOM    907 2HE2 GLN A  58       9.416   9.987 -30.877  1.00  1.00           H  
ATOM    908  N   ALA A  59       7.917  13.439 -24.843  1.00  1.05           N  
ATOM    909  CA  ALA A  59       8.203  14.451 -23.835  1.00  1.05           C  
ATOM    910  C   ALA A  59       8.290  13.889 -22.427  1.00  1.05           C  
ATOM    911  O   ALA A  59       9.144  14.290 -21.634  1.00  1.05           O  
ATOM    912  CB  ALA A  59       7.111  15.507 -23.859  1.00  1.05           C  
ATOM    913  H   ALA A  59       7.065  13.539 -25.394  1.00  1.05           H  
ATOM    914  HA  ALA A  59       9.161  14.905 -24.079  1.00  1.05           H  
ATOM    915 1HB  ALA A  59       7.337  16.280 -23.129  1.00  1.05           H  
ATOM    916 2HB  ALA A  59       7.052  15.946 -24.855  1.00  1.05           H  
ATOM    917 3HB  ALA A  59       6.158  15.042 -23.616  1.00  1.05           H  
ATOM    918  N   LEU A  60       7.394  12.966 -22.119  1.00  1.11           N  
ATOM    919  CA  LEU A  60       7.302  12.410 -20.790  1.00  1.11           C  
ATOM    920  C   LEU A  60       7.887  11.024 -20.663  1.00  1.11           C  
ATOM    921  O   LEU A  60       8.084  10.555 -19.546  1.00  1.11           O  
ATOM    922  CB  LEU A  60       5.844  12.480 -20.381  1.00  1.11           C  
ATOM    923  CG  LEU A  60       5.369  13.916 -20.359  1.00  1.11           C  
ATOM    924  CD1 LEU A  60       3.981  13.941 -20.102  1.00  1.11           C  
ATOM    925  CD2 LEU A  60       6.148  14.686 -19.291  1.00  1.11           C  
ATOM    926  H   LEU A  60       6.707  12.674 -22.811  1.00  1.11           H  
ATOM    927  HA  LEU A  60       7.862  13.056 -20.119  1.00  1.11           H  
ATOM    928 1HB  LEU A  60       5.243  11.917 -21.097  1.00  1.11           H  
ATOM    929 2HB  LEU A  60       5.722  12.046 -19.389  1.00  1.11           H  
ATOM    930  HG  LEU A  60       5.532  14.372 -21.332  1.00  1.11           H  
ATOM    931 1HD1 LEU A  60       3.621  14.972 -20.096  1.00  1.11           H  
ATOM    932 2HD1 LEU A  60       3.487  13.382 -20.899  1.00  1.11           H  
ATOM    933 3HD1 LEU A  60       3.774  13.478 -19.136  1.00  1.11           H  
ATOM    934 1HD2 LEU A  60       5.811  15.722 -19.271  1.00  1.11           H  
ATOM    935 2HD2 LEU A  60       5.983  14.234 -18.319  1.00  1.11           H  
ATOM    936 3HD2 LEU A  60       7.215  14.657 -19.525  1.00  1.11           H  
ATOM    937  N   GLY A  61       8.225  10.399 -21.791  1.00  1.17           N  
ATOM    938  CA  GLY A  61       8.783   9.047 -21.860  1.00  1.17           C  
ATOM    939  C   GLY A  61       9.678   8.630 -20.686  1.00  1.17           C  
ATOM    940  O   GLY A  61       9.418   7.598 -20.067  1.00  1.17           O  
ATOM    941  H   GLY A  61       8.033  10.837 -22.688  1.00  1.17           H  
ATOM    942 1HA  GLY A  61       7.946   8.353 -21.923  1.00  1.17           H  
ATOM    943 2HA  GLY A  61       9.320   8.933 -22.801  1.00  1.17           H  
ATOM    944  N   PRO A  62      10.771   9.374 -20.396  1.00  1.21           N  
ATOM    945  CA  PRO A  62      11.734   9.156 -19.316  1.00  1.21           C  
ATOM    946  C   PRO A  62      11.142   9.135 -17.897  1.00  1.21           C  
ATOM    947  O   PRO A  62      11.794   8.661 -16.963  1.00  1.21           O  
ATOM    948  CB  PRO A  62      12.680  10.353 -19.481  1.00  1.21           C  
ATOM    949  CG  PRO A  62      12.571  10.743 -20.934  1.00  1.21           C  
ATOM    950  CD  PRO A  62      11.137  10.524 -21.280  1.00  1.21           C  
ATOM    951  HA  PRO A  62      12.271   8.217 -19.511  1.00  1.21           H  
ATOM    952 1HB  PRO A  62      12.371  11.161 -18.802  1.00  1.21           H  
ATOM    953 2HB  PRO A  62      13.701  10.065 -19.191  1.00  1.21           H  
ATOM    954 1HG  PRO A  62      12.877  11.792 -21.071  1.00  1.21           H  
ATOM    955 2HG  PRO A  62      13.250  10.132 -21.545  1.00  1.21           H  
ATOM    956 1HD  PRO A  62      10.581  11.433 -21.014  1.00  1.21           H  
ATOM    957 2HD  PRO A  62      11.049  10.283 -22.345  1.00  1.21           H  
ATOM    958  N   VAL A  63       9.947   9.691 -17.725  1.00  1.22           N  
ATOM    959  CA  VAL A  63       9.276   9.758 -16.432  1.00  1.22           C  
ATOM    960  C   VAL A  63       8.152   8.723 -16.379  1.00  1.22           C  
ATOM    961  O   VAL A  63       8.064   7.924 -15.440  1.00  1.22           O  
ATOM    962  CB  VAL A  63       8.666  11.154 -16.232  1.00  1.22           C  
ATOM    963  CG1 VAL A  63       7.927  11.204 -14.918  1.00  1.22           C  
ATOM    964  CG2 VAL A  63       9.743  12.201 -16.335  1.00  1.22           C  
ATOM    965  H   VAL A  63       9.444  10.054 -18.521  1.00  1.22           H  
ATOM    966  HA  VAL A  63       9.996   9.550 -15.642  1.00  1.22           H  
ATOM    967  HB  VAL A  63       7.928  11.330 -17.017  1.00  1.22           H  
ATOM    968 1HG1 VAL A  63       7.459  12.176 -14.792  1.00  1.22           H  
ATOM    969 2HG1 VAL A  63       7.174  10.432 -14.945  1.00  1.22           H  
ATOM    970 3HG1 VAL A  63       8.614  11.019 -14.093  1.00  1.22           H  
ATOM    971 1HG2 VAL A  63       9.299  13.187 -16.219  1.00  1.22           H  
ATOM    972 2HG2 VAL A  63      10.486  12.035 -15.558  1.00  1.22           H  
ATOM    973 3HG2 VAL A  63      10.218  12.130 -17.317  1.00  1.22           H  
ATOM    974  N   SER A  64       7.279   8.783 -17.388  1.00  1.20           N  
ATOM    975  CA  SER A  64       6.144   7.881 -17.544  1.00  1.20           C  
ATOM    976  C   SER A  64       6.020   7.551 -19.035  1.00  1.20           C  
ATOM    977  O   SER A  64       5.944   8.454 -19.865  1.00  1.20           O  
ATOM    978  CB  SER A  64       4.872   8.534 -17.052  1.00  1.20           C  
ATOM    979  OG  SER A  64       4.987   8.918 -15.719  1.00  1.20           O  
ATOM    980  H   SER A  64       7.453   9.465 -18.120  1.00  1.20           H  
ATOM    981  HA  SER A  64       6.329   6.961 -16.989  1.00  1.20           H  
ATOM    982 1HB  SER A  64       4.609   9.390 -17.673  1.00  1.20           H  
ATOM    983 2HB  SER A  64       4.084   7.804 -17.128  1.00  1.20           H  
ATOM    984  HG  SER A  64       4.126   9.305 -15.476  1.00  1.20           H  
ATOM    985  N   GLY A  65       5.909   6.275 -19.394  1.00  1.13           N  
ATOM    986  CA  GLY A  65       5.948   5.886 -20.816  1.00  1.13           C  
ATOM    987  C   GLY A  65       4.701   6.153 -21.671  1.00  1.13           C  
ATOM    988  O   GLY A  65       4.239   5.264 -22.386  1.00  1.13           O  
ATOM    989  H   GLY A  65       5.881   5.563 -18.680  1.00  1.13           H  
ATOM    990 1HA  GLY A  65       6.801   6.381 -21.279  1.00  1.13           H  
ATOM    991 2HA  GLY A  65       6.171   4.820 -20.864  1.00  1.13           H  
ATOM    992  N   GLY A  66       4.168   7.371 -21.623  1.00  1.05           N  
ATOM    993  CA  GLY A  66       3.001   7.720 -22.430  1.00  1.05           C  
ATOM    994  C   GLY A  66       1.739   7.011 -21.947  1.00  1.05           C  
ATOM    995  O   GLY A  66       0.865   6.660 -22.746  1.00  1.05           O  
ATOM    996  H   GLY A  66       4.618   8.056 -21.025  1.00  1.05           H  
ATOM    997 1HA  GLY A  66       2.849   8.800 -22.391  1.00  1.05           H  
ATOM    998 2HA  GLY A  66       3.191   7.462 -23.471  1.00  1.05           H  
ATOM    999  N   HIS A  67       1.628   6.755 -20.646  1.00  0.97           N  
ATOM   1000  CA  HIS A  67       0.492   6.002 -20.124  1.00  0.97           C  
ATOM   1001  C   HIS A  67      -0.658   6.965 -19.883  1.00  0.97           C  
ATOM   1002  O   HIS A  67      -1.062   7.207 -18.752  1.00  0.97           O  
ATOM   1003  CB  HIS A  67       0.897   5.280 -18.830  1.00  0.97           C  
ATOM   1004  CG  HIS A  67       2.051   4.334 -19.045  1.00  0.97           C  
ATOM   1005  ND1 HIS A  67       2.850   3.879 -18.013  1.00  0.97           N  
ATOM   1006  CD2 HIS A  67       2.559   3.797 -20.177  1.00  0.97           C  
ATOM   1007  CE1 HIS A  67       3.798   3.104 -18.503  1.00  0.97           C  
ATOM   1008  NE2 HIS A  67       3.647   3.039 -19.813  1.00  0.97           N  
ATOM   1009  H   HIS A  67       2.298   7.141 -19.983  1.00  0.97           H  
ATOM   1010  HA  HIS A  67       0.166   5.256 -20.849  1.00  0.97           H  
ATOM   1011 1HB  HIS A  67       1.178   6.008 -18.069  1.00  0.97           H  
ATOM   1012 2HB  HIS A  67       0.046   4.714 -18.445  1.00  0.97           H  
ATOM   1013  HD2 HIS A  67       2.186   3.946 -21.192  1.00  0.97           H  
ATOM   1014  HE1 HIS A  67       4.574   2.604 -17.924  1.00  0.97           H  
ATOM   1015  HE2 HIS A  67       4.231   2.521 -20.457  1.00  0.97           H  
ATOM   1016  N   ILE A  68      -1.207   7.464 -20.984  1.00  0.91           N  
ATOM   1017  CA  ILE A  68      -2.232   8.511 -20.988  1.00  0.91           C  
ATOM   1018  C   ILE A  68      -3.577   7.992 -21.449  1.00  0.91           C  
ATOM   1019  O   ILE A  68      -4.424   8.738 -21.958  1.00  0.91           O  
ATOM   1020  CB  ILE A  68      -1.777   9.685 -21.854  1.00  0.91           C  
ATOM   1021  CG1 ILE A  68      -1.509   9.280 -23.283  1.00  0.91           C  
ATOM   1022  CG2 ILE A  68      -0.566  10.263 -21.282  1.00  0.91           C  
ATOM   1023  CD1 ILE A  68      -1.288  10.479 -24.176  1.00  0.91           C  
ATOM   1024  H   ILE A  68      -0.799   7.149 -21.865  1.00  0.91           H  
ATOM   1025  HA  ILE A  68      -2.346   8.879 -19.968  1.00  0.91           H  
ATOM   1026  HB  ILE A  68      -2.560  10.445 -21.868  1.00  0.91           H  
ATOM   1027 1HG1 ILE A  68      -0.619   8.659 -23.313  1.00  0.91           H  
ATOM   1028 2HG1 ILE A  68      -2.351   8.700 -23.668  1.00  0.91           H  
ATOM   1029 1HG2 ILE A  68      -0.271  11.097 -21.889  1.00  0.91           H  
ATOM   1030 2HG2 ILE A  68      -0.783  10.588 -20.265  1.00  0.91           H  
ATOM   1031 3HG2 ILE A  68       0.231   9.526 -21.263  1.00  0.91           H  
ATOM   1032 1HD1 ILE A  68      -1.082  10.146 -25.159  1.00  0.91           H  
ATOM   1033 2HD1 ILE A  68      -2.175  11.103 -24.177  1.00  0.91           H  
ATOM   1034 3HD1 ILE A  68      -0.439  11.057 -23.813  1.00  0.91           H  
ATOM   1035  N   ASN A  69      -3.725   6.697 -21.272  1.00  0.86           N  
ATOM   1036  CA  ASN A  69      -4.905   5.934 -21.567  1.00  0.86           C  
ATOM   1037  C   ASN A  69      -5.066   4.863 -20.485  1.00  0.86           C  
ATOM   1038  O   ASN A  69      -4.260   3.927 -20.452  1.00  0.86           O  
ATOM   1039  CB  ASN A  69      -4.809   5.315 -22.938  1.00  0.86           C  
ATOM   1040  CG  ASN A  69      -6.088   4.623 -23.323  1.00  0.86           C  
ATOM   1041  OD1 ASN A  69      -6.917   4.288 -22.455  1.00  0.86           O  
ATOM   1042  ND2 ASN A  69      -6.273   4.408 -24.599  1.00  0.86           N  
ATOM   1043  H   ASN A  69      -2.945   6.224 -20.841  1.00  0.86           H  
ATOM   1044  HA  ASN A  69      -5.755   6.599 -21.560  1.00  0.86           H  
ATOM   1045 1HB  ASN A  69      -4.591   6.090 -23.674  1.00  0.86           H  
ATOM   1046 2HB  ASN A  69      -3.988   4.612 -22.959  1.00  0.86           H  
ATOM   1047 1HD2 ASN A  69      -7.126   3.960 -24.926  1.00  0.86           H  
ATOM   1048 2HD2 ASN A  69      -5.585   4.695 -25.262  1.00  0.86           H  
ATOM   1049  N   PRO A  70      -6.054   4.964 -19.564  1.00  0.83           N  
ATOM   1050  CA  PRO A  70      -6.310   4.019 -18.494  1.00  0.83           C  
ATOM   1051  C   PRO A  70      -6.360   2.591 -19.019  1.00  0.83           C  
ATOM   1052  O   PRO A  70      -6.033   1.652 -18.294  1.00  0.83           O  
ATOM   1053  CB  PRO A  70      -7.672   4.463 -17.977  1.00  0.83           C  
ATOM   1054  CG  PRO A  70      -7.701   5.937 -18.229  1.00  0.83           C  
ATOM   1055  CD  PRO A  70      -6.986   6.111 -19.560  1.00  0.83           C  
ATOM   1056  HA  PRO A  70      -5.537   4.137 -17.722  1.00  0.83           H  
ATOM   1057 1HB  PRO A  70      -8.464   3.927 -18.513  1.00  0.83           H  
ATOM   1058 2HB  PRO A  70      -7.776   4.202 -16.923  1.00  0.83           H  
ATOM   1059 1HG  PRO A  70      -8.745   6.288 -18.248  1.00  0.83           H  
ATOM   1060 2HG  PRO A  70      -7.202   6.470 -17.407  1.00  0.83           H  
ATOM   1061 1HD  PRO A  70      -7.682   6.021 -20.371  1.00  0.83           H  
ATOM   1062 2HD  PRO A  70      -6.455   7.075 -19.564  1.00  0.83           H  
ATOM   1063  N   ALA A  71      -6.780   2.420 -20.283  1.00  0.83           N  
ATOM   1064  CA  ALA A  71      -6.856   1.106 -20.908  1.00  0.83           C  
ATOM   1065  C   ALA A  71      -5.462   0.475 -20.943  1.00  0.83           C  
ATOM   1066  O   ALA A  71      -5.255  -0.703 -20.640  1.00  0.83           O  
ATOM   1067  CB  ALA A  71      -7.402   1.267 -22.327  1.00  0.83           C  
ATOM   1068  H   ALA A  71      -7.016   3.217 -20.864  1.00  0.83           H  
ATOM   1069  HA  ALA A  71      -7.515   0.466 -20.322  1.00  0.83           H  
ATOM   1070 1HB  ALA A  71      -7.473   0.327 -22.823  1.00  0.83           H  
ATOM   1071 2HB  ALA A  71      -8.387   1.720 -22.291  1.00  0.83           H  
ATOM   1072 3HB  ALA A  71      -6.737   1.886 -22.894  1.00  0.83           H  
ATOM   1073  N   ILE A  72      -4.471   1.303 -21.206  1.00  0.85           N  
ATOM   1074  CA  ILE A  72      -3.123   0.823 -21.313  1.00  0.85           C  
ATOM   1075  C   ILE A  72      -2.585   0.588 -19.939  1.00  0.85           C  
ATOM   1076  O   ILE A  72      -1.896  -0.398 -19.697  1.00  0.85           O  
ATOM   1077  CB  ILE A  72      -2.253   1.779 -22.102  1.00  0.85           C  
ATOM   1078  CG1 ILE A  72      -2.864   1.897 -23.502  1.00  0.85           C  
ATOM   1079  CG2 ILE A  72      -0.820   1.310 -22.090  1.00  0.85           C  
ATOM   1080  CD1 ILE A  72      -3.056   0.567 -24.174  1.00  0.85           C  
ATOM   1081  H   ILE A  72      -4.653   2.289 -21.342  1.00  0.85           H  
ATOM   1082  HA  ILE A  72      -3.135  -0.129 -21.842  1.00  0.85           H  
ATOM   1083  HB  ILE A  72      -2.305   2.770 -21.650  1.00  0.85           H  
ATOM   1084 1HG1 ILE A  72      -3.830   2.379 -23.438  1.00  0.85           H  
ATOM   1085 2HG1 ILE A  72      -2.204   2.507 -24.121  1.00  0.85           H  
ATOM   1086 1HG2 ILE A  72      -0.201   2.011 -22.647  1.00  0.85           H  
ATOM   1087 2HG2 ILE A  72      -0.474   1.265 -21.063  1.00  0.85           H  
ATOM   1088 3HG2 ILE A  72      -0.759   0.318 -22.539  1.00  0.85           H  
ATOM   1089 1HD1 ILE A  72      -3.482   0.711 -25.171  1.00  0.85           H  
ATOM   1090 2HD1 ILE A  72      -2.112   0.071 -24.249  1.00  0.85           H  
ATOM   1091 3HD1 ILE A  72      -3.739  -0.050 -23.580  1.00  0.85           H  
ATOM   1092  N   THR A  73      -2.915   1.488 -19.027  1.00  0.88           N  
ATOM   1093  CA  THR A  73      -2.469   1.325 -17.658  1.00  0.88           C  
ATOM   1094  C   THR A  73      -2.957  -0.042 -17.156  1.00  0.88           C  
ATOM   1095  O   THR A  73      -2.196  -0.809 -16.561  1.00  0.88           O  
ATOM   1096  CB  THR A  73      -2.989   2.468 -16.795  1.00  0.88           C  
ATOM   1097  OG1 THR A  73      -2.499   3.708 -17.335  1.00  0.88           O  
ATOM   1098  CG2 THR A  73      -2.508   2.327 -15.401  1.00  0.88           C  
ATOM   1099  H   THR A  73      -3.484   2.290 -19.312  1.00  0.88           H  
ATOM   1100  HA  THR A  73      -1.380   1.334 -17.633  1.00  0.88           H  
ATOM   1101  HB  THR A  73      -4.073   2.470 -16.804  1.00  0.88           H  
ATOM   1102  HG1 THR A  73      -2.755   3.773 -18.270  1.00  0.88           H  
ATOM   1103 1HG2 THR A  73      -2.877   3.151 -14.808  1.00  0.88           H  
ATOM   1104 2HG2 THR A  73      -2.873   1.392 -14.987  1.00  0.88           H  
ATOM   1105 3HG2 THR A  73      -1.425   2.332 -15.395  1.00  0.88           H  
ATOM   1106  N   LEU A  74      -4.220  -0.369 -17.435  1.00  0.92           N  
ATOM   1107  CA  LEU A  74      -4.742  -1.675 -17.079  1.00  0.92           C  
ATOM   1108  C   LEU A  74      -3.954  -2.788 -17.758  1.00  0.92           C  
ATOM   1109  O   LEU A  74      -3.558  -3.749 -17.106  1.00  0.92           O  
ATOM   1110  CB  LEU A  74      -6.209  -1.834 -17.445  1.00  0.92           C  
ATOM   1111  CG  LEU A  74      -6.754  -3.240 -17.157  1.00  0.92           C  
ATOM   1112  CD1 LEU A  74      -6.653  -3.518 -15.665  1.00  0.92           C  
ATOM   1113  CD2 LEU A  74      -8.163  -3.343 -17.652  1.00  0.92           C  
ATOM   1114  H   LEU A  74      -4.828   0.301 -17.906  1.00  0.92           H  
ATOM   1115  HA  LEU A  74      -4.642  -1.797 -16.000  1.00  0.92           H  
ATOM   1116 1HB  LEU A  74      -6.796  -1.107 -16.889  1.00  0.92           H  
ATOM   1117 2HB  LEU A  74      -6.333  -1.633 -18.514  1.00  0.92           H  
ATOM   1118  HG  LEU A  74      -6.143  -3.978 -17.682  1.00  0.92           H  
ATOM   1119 1HD1 LEU A  74      -7.021  -4.523 -15.458  1.00  0.92           H  
ATOM   1120 2HD1 LEU A  74      -5.614  -3.443 -15.355  1.00  0.92           H  
ATOM   1121 3HD1 LEU A  74      -7.250  -2.791 -15.118  1.00  0.92           H  
ATOM   1122 1HD2 LEU A  74      -8.548  -4.346 -17.465  1.00  0.92           H  
ATOM   1123 2HD2 LEU A  74      -8.776  -2.613 -17.137  1.00  0.92           H  
ATOM   1124 3HD2 LEU A  74      -8.172  -3.145 -18.722  1.00  0.92           H  
ATOM   1125  N   ALA A  75      -3.711  -2.682 -19.068  1.00  0.97           N  
ATOM   1126  CA  ALA A  75      -2.982  -3.748 -19.749  1.00  0.97           C  
ATOM   1127  C   ALA A  75      -1.614  -3.973 -19.103  1.00  0.97           C  
ATOM   1128  O   ALA A  75      -1.181  -5.110 -18.918  1.00  0.97           O  
ATOM   1129  CB  ALA A  75      -2.784  -3.399 -21.214  1.00  0.97           C  
ATOM   1130  H   ALA A  75      -4.060  -1.879 -19.596  1.00  0.97           H  
ATOM   1131  HA  ALA A  75      -3.566  -4.664 -19.666  1.00  0.97           H  
ATOM   1132 1HB  ALA A  75      -2.274  -4.206 -21.693  1.00  0.97           H  
ATOM   1133 2HB  ALA A  75      -3.737  -3.240 -21.702  1.00  0.97           H  
ATOM   1134 3HB  ALA A  75      -2.191  -2.490 -21.293  1.00  0.97           H  
ATOM   1135  N   LEU A  76      -0.957  -2.889 -18.713  1.00  1.05           N  
ATOM   1136  CA  LEU A  76       0.344  -2.956 -18.073  1.00  1.05           C  
ATOM   1137  C   LEU A  76       0.236  -3.614 -16.698  1.00  1.05           C  
ATOM   1138  O   LEU A  76       1.157  -4.298 -16.235  1.00  1.05           O  
ATOM   1139  CB  LEU A  76       0.909  -1.553 -17.981  1.00  1.05           C  
ATOM   1140  CG  LEU A  76       1.262  -0.930 -19.312  1.00  1.05           C  
ATOM   1141  CD1 LEU A  76       1.609   0.478 -19.082  1.00  1.05           C  
ATOM   1142  CD2 LEU A  76       2.404  -1.675 -19.947  1.00  1.05           C  
ATOM   1143  H   LEU A  76      -1.368  -1.973 -18.896  1.00  1.05           H  
ATOM   1144  HA  LEU A  76       1.003  -3.558 -18.695  1.00  1.05           H  
ATOM   1145 1HB  LEU A  76       0.172  -0.914 -17.504  1.00  1.05           H  
ATOM   1146 2HB  LEU A  76       1.797  -1.568 -17.371  1.00  1.05           H  
ATOM   1147  HG  LEU A  76       0.410  -0.974 -19.976  1.00  1.05           H  
ATOM   1148 1HD1 LEU A  76       1.852   0.935 -20.034  1.00  1.05           H  
ATOM   1149 2HD1 LEU A  76       0.765   0.995 -18.635  1.00  1.05           H  
ATOM   1150 3HD1 LEU A  76       2.463   0.528 -18.413  1.00  1.05           H  
ATOM   1151 1HD2 LEU A  76       2.647  -1.218 -20.908  1.00  1.05           H  
ATOM   1152 2HD2 LEU A  76       3.274  -1.634 -19.297  1.00  1.05           H  
ATOM   1153 3HD2 LEU A  76       2.111  -2.705 -20.101  1.00  1.05           H  
ATOM   1154  N   LEU A  77      -0.894  -3.416 -16.026  1.00  1.13           N  
ATOM   1155  CA  LEU A  77      -1.107  -4.069 -14.746  1.00  1.13           C  
ATOM   1156  C   LEU A  77      -1.262  -5.580 -14.967  1.00  1.13           C  
ATOM   1157  O   LEU A  77      -0.594  -6.397 -14.332  1.00  1.13           O  
ATOM   1158  CB  LEU A  77      -2.361  -3.512 -14.080  1.00  1.13           C  
ATOM   1159  CG  LEU A  77      -2.708  -4.108 -12.763  1.00  1.13           C  
ATOM   1160  CD1 LEU A  77      -1.566  -3.854 -11.805  1.00  1.13           C  
ATOM   1161  CD2 LEU A  77      -4.005  -3.500 -12.277  1.00  1.13           C  
ATOM   1162  H   LEU A  77      -1.613  -2.795 -16.405  1.00  1.13           H  
ATOM   1163  HA  LEU A  77      -0.245  -3.887 -14.105  1.00  1.13           H  
ATOM   1164 1HB  LEU A  77      -2.238  -2.439 -13.956  1.00  1.13           H  
ATOM   1165 2HB  LEU A  77      -3.202  -3.681 -14.728  1.00  1.13           H  
ATOM   1166  HG  LEU A  77      -2.833  -5.186 -12.867  1.00  1.13           H  
ATOM   1167 1HD1 LEU A  77      -1.800  -4.290 -10.838  1.00  1.13           H  
ATOM   1168 2HD1 LEU A  77      -0.652  -4.307 -12.194  1.00  1.13           H  
ATOM   1169 3HD1 LEU A  77      -1.413  -2.788 -11.702  1.00  1.13           H  
ATOM   1170 1HD2 LEU A  77      -4.266  -3.936 -11.325  1.00  1.13           H  
ATOM   1171 2HD2 LEU A  77      -3.888  -2.427 -12.169  1.00  1.13           H  
ATOM   1172 3HD2 LEU A  77      -4.793  -3.709 -12.999  1.00  1.13           H  
ATOM   1173  N   VAL A  78      -2.111  -5.941 -15.929  1.00  1.22           N  
ATOM   1174  CA  VAL A  78      -2.427  -7.333 -16.253  1.00  1.22           C  
ATOM   1175  C   VAL A  78      -1.169  -8.068 -16.725  1.00  1.22           C  
ATOM   1176  O   VAL A  78      -0.944  -9.230 -16.383  1.00  1.22           O  
ATOM   1177  CB  VAL A  78      -3.537  -7.404 -17.324  1.00  1.22           C  
ATOM   1178  CG1 VAL A  78      -3.742  -8.834 -17.791  1.00  1.22           C  
ATOM   1179  CG2 VAL A  78      -4.843  -6.844 -16.760  1.00  1.22           C  
ATOM   1180  H   VAL A  78      -2.593  -5.200 -16.437  1.00  1.22           H  
ATOM   1181  HA  VAL A  78      -2.795  -7.820 -15.350  1.00  1.22           H  
ATOM   1182  HB  VAL A  78      -3.226  -6.812 -18.185  1.00  1.22           H  
ATOM   1183 1HG1 VAL A  78      -4.506  -8.861 -18.564  1.00  1.22           H  
ATOM   1184 2HG1 VAL A  78      -2.828  -9.215 -18.184  1.00  1.22           H  
ATOM   1185 3HG1 VAL A  78      -4.055  -9.450 -16.950  1.00  1.22           H  
ATOM   1186 1HG2 VAL A  78      -5.619  -6.875 -17.527  1.00  1.22           H  
ATOM   1187 2HG2 VAL A  78      -5.154  -7.441 -15.905  1.00  1.22           H  
ATOM   1188 3HG2 VAL A  78      -4.690  -5.819 -16.444  1.00  1.22           H  
ATOM   1189  N   GLY A  79      -0.341  -7.369 -17.500  1.00  1.28           N  
ATOM   1190  CA  GLY A  79       0.911  -7.884 -18.040  1.00  1.28           C  
ATOM   1191  C   GLY A  79       2.076  -7.834 -17.051  1.00  1.28           C  
ATOM   1192  O   GLY A  79       3.217  -8.110 -17.434  1.00  1.28           O  
ATOM   1193  H   GLY A  79      -0.608  -6.424 -17.763  1.00  1.28           H  
ATOM   1194 1HA  GLY A  79       0.775  -8.915 -18.349  1.00  1.28           H  
ATOM   1195 2HA  GLY A  79       1.166  -7.314 -18.934  1.00  1.28           H  
ATOM   1196  N   ASN A  80       1.801  -7.463 -15.792  1.00  1.31           N  
ATOM   1197  CA  ASN A  80       2.798  -7.357 -14.731  1.00  1.31           C  
ATOM   1198  C   ASN A  80       3.975  -6.439 -15.055  1.00  1.31           C  
ATOM   1199  O   ASN A  80       5.121  -6.756 -14.729  1.00  1.31           O  
ATOM   1200  CB  ASN A  80       3.303  -8.738 -14.344  1.00  1.31           C  
ATOM   1201  CG  ASN A  80       2.219  -9.612 -13.754  1.00  1.31           C  
ATOM   1202  OD1 ASN A  80       1.451  -9.183 -12.883  1.00  1.31           O  
ATOM   1203  ND2 ASN A  80       2.146 -10.837 -14.216  1.00  1.31           N  
ATOM   1204  H   ASN A  80       0.845  -7.235 -15.525  1.00  1.31           H  
ATOM   1205  HA  ASN A  80       2.297  -6.926 -13.860  1.00  1.31           H  
ATOM   1206 1HB  ASN A  80       3.726  -9.239 -15.212  1.00  1.31           H  
ATOM   1207 2HB  ASN A  80       4.102  -8.633 -13.611  1.00  1.31           H  
ATOM   1208 1HD2 ASN A  80       1.448 -11.463 -13.866  1.00  1.31           H  
ATOM   1209 2HD2 ASN A  80       2.785 -11.143 -14.921  1.00  1.31           H  
ATOM   1210  N   GLN A  81       3.692  -5.290 -15.671  1.00  1.29           N  
ATOM   1211  CA  GLN A  81       4.731  -4.321 -15.985  1.00  1.29           C  
ATOM   1212  C   GLN A  81       4.730  -3.231 -14.909  1.00  1.29           C  
ATOM   1213  O   GLN A  81       5.775  -2.661 -14.585  1.00  1.29           O  
ATOM   1214  CB  GLN A  81       4.468  -3.704 -17.354  1.00  1.29           C  
ATOM   1215  CG  GLN A  81       4.393  -4.711 -18.500  1.00  1.29           C  
ATOM   1216  CD  GLN A  81       5.673  -5.467 -18.751  1.00  1.29           C  
ATOM   1217  OE1 GLN A  81       6.711  -4.864 -19.056  1.00  1.29           O  
ATOM   1218  NE2 GLN A  81       5.621  -6.790 -18.620  1.00  1.29           N  
ATOM   1219  H   GLN A  81       2.735  -5.083 -15.929  1.00  1.29           H  
ATOM   1220  HA  GLN A  81       5.700  -4.817 -15.983  1.00  1.29           H  
ATOM   1221 1HB  GLN A  81       3.523  -3.176 -17.320  1.00  1.29           H  
ATOM   1222 2HB  GLN A  81       5.243  -2.975 -17.583  1.00  1.29           H  
ATOM   1223 1HG  GLN A  81       3.604  -5.432 -18.275  1.00  1.29           H  
ATOM   1224 2HG  GLN A  81       4.149  -4.170 -19.409  1.00  1.29           H  
ATOM   1225 1HE2 GLN A  81       6.442  -7.342 -18.767  1.00  1.29           H  
ATOM   1226 2HE2 GLN A  81       4.747  -7.253 -18.342  1.00  1.29           H  
ATOM   1227  N   ILE A  82       3.547  -2.966 -14.343  1.00  1.24           N  
ATOM   1228  CA  ILE A  82       3.399  -1.954 -13.290  1.00  1.24           C  
ATOM   1229  C   ILE A  82       2.649  -2.563 -12.101  1.00  1.24           C  
ATOM   1230  O   ILE A  82       1.864  -3.493 -12.275  1.00  1.24           O  
ATOM   1231  CB  ILE A  82       2.645  -0.700 -13.796  1.00  1.24           C  
ATOM   1232  CG1 ILE A  82       1.256  -1.046 -14.197  1.00  1.24           C  
ATOM   1233  CG2 ILE A  82       3.378  -0.052 -14.982  1.00  1.24           C  
ATOM   1234  CD1 ILE A  82       0.439   0.163 -14.552  1.00  1.24           C  
ATOM   1235  H   ILE A  82       2.731  -3.468 -14.687  1.00  1.24           H  
ATOM   1236  HA  ILE A  82       4.387  -1.648 -12.949  1.00  1.24           H  
ATOM   1237  HB  ILE A  82       2.568   0.012 -12.983  1.00  1.24           H  
ATOM   1238 1HG1 ILE A  82       1.291  -1.710 -15.030  1.00  1.24           H  
ATOM   1239 2HG1 ILE A  82       0.766  -1.560 -13.364  1.00  1.24           H  
ATOM   1240 1HG2 ILE A  82       2.835   0.837 -15.308  1.00  1.24           H  
ATOM   1241 2HG2 ILE A  82       4.384   0.231 -14.674  1.00  1.24           H  
ATOM   1242 3HG2 ILE A  82       3.439  -0.755 -15.807  1.00  1.24           H  
ATOM   1243 1HD1 ILE A  82      -0.563  -0.152 -14.825  1.00  1.24           H  
ATOM   1244 2HD1 ILE A  82       0.397   0.827 -13.694  1.00  1.24           H  
ATOM   1245 3HD1 ILE A  82       0.896   0.685 -15.392  1.00  1.24           H  
ATOM   1246  N   SER A  83       2.878  -2.036 -10.896  1.00  1.16           N  
ATOM   1247  CA  SER A  83       2.167  -2.522  -9.711  1.00  1.16           C  
ATOM   1248  C   SER A  83       0.746  -2.010  -9.668  1.00  1.16           C  
ATOM   1249  O   SER A  83       0.436  -1.003 -10.302  1.00  1.16           O  
ATOM   1250  CB  SER A  83       2.870  -2.075  -8.436  1.00  1.16           C  
ATOM   1251  OG  SER A  83       2.783  -0.658  -8.256  1.00  1.16           O  
ATOM   1252  H   SER A  83       3.549  -1.289 -10.799  1.00  1.16           H  
ATOM   1253  HA  SER A  83       2.142  -3.613  -9.744  1.00  1.16           H  
ATOM   1254 1HB  SER A  83       2.431  -2.577  -7.576  1.00  1.16           H  
ATOM   1255 2HB  SER A  83       3.917  -2.367  -8.482  1.00  1.16           H  
ATOM   1256  HG  SER A  83       3.432  -0.426  -7.532  1.00  1.16           H  
ATOM   1257  N   LEU A  84      -0.078  -2.636  -8.828  1.00  1.07           N  
ATOM   1258  CA  LEU A  84      -1.447  -2.187  -8.606  1.00  1.07           C  
ATOM   1259  C   LEU A  84      -1.502  -0.769  -8.071  1.00  1.07           C  
ATOM   1260  O   LEU A  84      -2.338   0.028  -8.496  1.00  1.07           O  
ATOM   1261  CB  LEU A  84      -2.169  -3.119  -7.642  1.00  1.07           C  
ATOM   1262  CG  LEU A  84      -3.606  -2.724  -7.339  1.00  1.07           C  
ATOM   1263  CD1 LEU A  84      -4.395  -2.727  -8.628  1.00  1.07           C  
ATOM   1264  CD2 LEU A  84      -4.197  -3.699  -6.333  1.00  1.07           C  
ATOM   1265  H   LEU A  84       0.252  -3.458  -8.346  1.00  1.07           H  
ATOM   1266  HA  LEU A  84      -1.977  -2.200  -9.552  1.00  1.07           H  
ATOM   1267 1HB  LEU A  84      -2.179  -4.121  -8.066  1.00  1.07           H  
ATOM   1268 2HB  LEU A  84      -1.623  -3.143  -6.700  1.00  1.07           H  
ATOM   1269  HG  LEU A  84      -3.629  -1.713  -6.926  1.00  1.07           H  
ATOM   1270 1HD1 LEU A  84      -5.426  -2.436  -8.427  1.00  1.07           H  
ATOM   1271 2HD1 LEU A  84      -3.950  -2.022  -9.332  1.00  1.07           H  
ATOM   1272 3HD1 LEU A  84      -4.375  -3.726  -9.048  1.00  1.07           H  
ATOM   1273 1HD2 LEU A  84      -5.228  -3.417  -6.115  1.00  1.07           H  
ATOM   1274 2HD2 LEU A  84      -4.176  -4.707  -6.748  1.00  1.07           H  
ATOM   1275 3HD2 LEU A  84      -3.611  -3.672  -5.414  1.00  1.07           H  
ATOM   1276  N   LEU A  85      -0.621  -0.443  -7.128  1.00  1.00           N  
ATOM   1277  CA  LEU A  85      -0.631   0.896  -6.560  1.00  1.00           C  
ATOM   1278  C   LEU A  85      -0.336   1.911  -7.642  1.00  1.00           C  
ATOM   1279  O   LEU A  85      -1.019   2.930  -7.767  1.00  1.00           O  
ATOM   1280  CB  LEU A  85       0.474   1.012  -5.510  1.00  1.00           C  
ATOM   1281  CG  LEU A  85       0.282   0.224  -4.251  1.00  1.00           C  
ATOM   1282  CD1 LEU A  85       1.568   0.267  -3.446  1.00  1.00           C  
ATOM   1283  CD2 LEU A  85      -0.870   0.821  -3.467  1.00  1.00           C  
ATOM   1284  H   LEU A  85       0.055  -1.123  -6.812  1.00  1.00           H  
ATOM   1285  HA  LEU A  85      -1.608   1.098  -6.126  1.00  1.00           H  
ATOM   1286 1HB  LEU A  85       1.419   0.693  -5.959  1.00  1.00           H  
ATOM   1287 2HB  LEU A  85       0.575   2.061  -5.229  1.00  1.00           H  
ATOM   1288  HG  LEU A  85       0.065  -0.814  -4.496  1.00  1.00           H  
ATOM   1289 1HD1 LEU A  85       1.435  -0.303  -2.550  1.00  1.00           H  
ATOM   1290 2HD1 LEU A  85       2.385  -0.160  -4.036  1.00  1.00           H  
ATOM   1291 3HD1 LEU A  85       1.809   1.290  -3.191  1.00  1.00           H  
ATOM   1292 1HD2 LEU A  85      -1.015   0.259  -2.548  1.00  1.00           H  
ATOM   1293 2HD2 LEU A  85      -0.642   1.860  -3.222  1.00  1.00           H  
ATOM   1294 3HD2 LEU A  85      -1.779   0.780  -4.066  1.00  1.00           H  
ATOM   1295  N   ARG A  86       0.640   1.598  -8.483  1.00  0.93           N  
ATOM   1296  CA  ARG A  86       0.988   2.501  -9.554  1.00  0.93           C  
ATOM   1297  C   ARG A  86      -0.143   2.618 -10.552  1.00  0.93           C  
ATOM   1298  O   ARG A  86      -0.492   3.727 -10.958  1.00  0.93           O  
ATOM   1299  CB  ARG A  86       2.284   2.048 -10.176  1.00  0.93           C  
ATOM   1300  CG  ARG A  86       2.848   2.904 -11.231  1.00  0.93           C  
ATOM   1301  CD  ARG A  86       4.175   2.390 -11.625  1.00  0.93           C  
ATOM   1302  NE  ARG A  86       5.145   2.561 -10.549  1.00  0.93           N  
ATOM   1303  CZ  ARG A  86       5.941   3.631 -10.364  1.00  0.93           C  
ATOM   1304  NH1 ARG A  86       5.962   4.650 -11.205  1.00  0.93           N  
ATOM   1305  NH2 ARG A  86       6.722   3.631  -9.304  1.00  0.93           N  
ATOM   1306  H   ARG A  86       1.179   0.734  -8.373  1.00  0.93           H  
ATOM   1307  HA  ARG A  86       1.146   3.487  -9.141  1.00  0.93           H  
ATOM   1308 1HB  ARG A  86       3.041   1.938  -9.396  1.00  0.93           H  
ATOM   1309 2HB  ARG A  86       2.134   1.060 -10.611  1.00  0.93           H  
ATOM   1310 1HG  ARG A  86       2.183   2.836 -12.073  1.00  0.93           H  
ATOM   1311 2HG  ARG A  86       2.934   3.938 -10.890  1.00  0.93           H  
ATOM   1312 1HD  ARG A  86       4.106   1.331 -11.849  1.00  0.93           H  
ATOM   1313 2HD  ARG A  86       4.533   2.926 -12.501  1.00  0.93           H  
ATOM   1314  HE  ARG A  86       5.191   1.843  -9.807  1.00  0.93           H  
ATOM   1315 1HH1 ARG A  86       5.363   4.677 -12.031  1.00  0.93           H  
ATOM   1316 2HH1 ARG A  86       6.586   5.421 -11.028  1.00  0.93           H  
ATOM   1317 1HH2 ARG A  86       6.653   2.833  -8.654  1.00  0.93           H  
ATOM   1318 2HH2 ARG A  86       7.342   4.402  -9.119  1.00  0.93           H  
ATOM   1319  N   ALA A  87      -0.751   1.489 -10.916  1.00  0.88           N  
ATOM   1320  CA  ALA A  87      -1.846   1.509 -11.864  1.00  0.88           C  
ATOM   1321  C   ALA A  87      -3.014   2.327 -11.343  1.00  0.88           C  
ATOM   1322  O   ALA A  87      -3.564   3.150 -12.074  1.00  0.88           O  
ATOM   1323  CB  ALA A  87      -2.308   0.096 -12.139  1.00  0.88           C  
ATOM   1324  H   ALA A  87      -0.427   0.598 -10.548  1.00  0.88           H  
ATOM   1325  HA  ALA A  87      -1.488   1.968 -12.779  1.00  0.88           H  
ATOM   1326 1HB  ALA A  87      -3.114   0.104 -12.868  1.00  0.88           H  
ATOM   1327 2HB  ALA A  87      -1.480  -0.488 -12.520  1.00  0.88           H  
ATOM   1328 3HB  ALA A  87      -2.660  -0.348 -11.212  1.00  0.88           H  
ATOM   1329  N   PHE A  88      -3.348   2.175 -10.059  1.00  0.84           N  
ATOM   1330  CA  PHE A  88      -4.441   2.938  -9.474  1.00  0.84           C  
ATOM   1331  C   PHE A  88      -4.211   4.419  -9.580  1.00  0.84           C  
ATOM   1332  O   PHE A  88      -5.090   5.162 -10.032  1.00  0.84           O  
ATOM   1333  CB  PHE A  88      -4.659   2.611  -8.003  1.00  0.84           C  
ATOM   1334  CG  PHE A  88      -5.648   3.572  -7.375  1.00  0.84           C  
ATOM   1335  CD1 PHE A  88      -7.014   3.435  -7.559  1.00  0.84           C  
ATOM   1336  CD2 PHE A  88      -5.189   4.647  -6.618  1.00  0.84           C  
ATOM   1337  CE1 PHE A  88      -7.894   4.349  -6.999  1.00  0.84           C  
ATOM   1338  CE2 PHE A  88      -6.053   5.557  -6.064  1.00  0.84           C  
ATOM   1339  CZ  PHE A  88      -7.412   5.411  -6.253  1.00  0.84           C  
ATOM   1340  H   PHE A  88      -2.857   1.492  -9.482  1.00  0.84           H  
ATOM   1341  HA  PHE A  88      -5.353   2.696 -10.021  1.00  0.84           H  
ATOM   1342 1HB  PHE A  88      -5.034   1.594  -7.897  1.00  0.84           H  
ATOM   1343 2HB  PHE A  88      -3.711   2.677  -7.463  1.00  0.84           H  
ATOM   1344  HD1 PHE A  88      -7.391   2.603  -8.154  1.00  0.84           H  
ATOM   1345  HD2 PHE A  88      -4.124   4.764  -6.474  1.00  0.84           H  
ATOM   1346  HE1 PHE A  88      -8.967   4.234  -7.151  1.00  0.84           H  
ATOM   1347  HE2 PHE A  88      -5.665   6.391  -5.479  1.00  0.84           H  
ATOM   1348  HZ  PHE A  88      -8.104   6.131  -5.816  1.00  0.84           H  
ATOM   1349  N   PHE A  89      -3.035   4.860  -9.151  1.00  0.79           N  
ATOM   1350  CA  PHE A  89      -2.748   6.274  -9.173  1.00  0.79           C  
ATOM   1351  C   PHE A  89      -2.619   6.796 -10.587  1.00  0.79           C  
ATOM   1352  O   PHE A  89      -3.064   7.908 -10.878  1.00  0.79           O  
ATOM   1353  CB  PHE A  89      -1.514   6.567  -8.353  1.00  0.79           C  
ATOM   1354  CG  PHE A  89      -1.785   6.656  -6.867  1.00  0.79           C  
ATOM   1355  CD1 PHE A  89      -1.554   5.602  -5.994  1.00  0.79           C  
ATOM   1356  CD2 PHE A  89      -2.262   7.835  -6.341  1.00  0.79           C  
ATOM   1357  CE1 PHE A  89      -1.804   5.722  -4.654  1.00  0.79           C  
ATOM   1358  CE2 PHE A  89      -2.508   7.960  -4.992  1.00  0.79           C  
ATOM   1359  CZ  PHE A  89      -2.281   6.900  -4.150  1.00  0.79           C  
ATOM   1360  H   PHE A  89      -2.337   4.200  -8.795  1.00  0.79           H  
ATOM   1361  HA  PHE A  89      -3.585   6.790  -8.701  1.00  0.79           H  
ATOM   1362 1HB  PHE A  89      -0.779   5.785  -8.532  1.00  0.79           H  
ATOM   1363 2HB  PHE A  89      -1.092   7.500  -8.675  1.00  0.79           H  
ATOM   1364  HD1 PHE A  89      -1.181   4.680  -6.367  1.00  0.79           H  
ATOM   1365  HD2 PHE A  89      -2.443   8.679  -7.010  1.00  0.79           H  
ATOM   1366  HE1 PHE A  89      -1.622   4.882  -3.992  1.00  0.79           H  
ATOM   1367  HE2 PHE A  89      -2.886   8.899  -4.590  1.00  0.79           H  
ATOM   1368  HZ  PHE A  89      -2.477   6.997  -3.084  1.00  0.79           H  
ATOM   1369  N   TYR A  90      -2.052   6.004 -11.498  1.00  0.76           N  
ATOM   1370  CA  TYR A  90      -1.998   6.478 -12.864  1.00  0.76           C  
ATOM   1371  C   TYR A  90      -3.409   6.650 -13.408  1.00  0.76           C  
ATOM   1372  O   TYR A  90      -3.702   7.659 -14.044  1.00  0.76           O  
ATOM   1373  CB  TYR A  90      -1.242   5.516 -13.780  1.00  0.76           C  
ATOM   1374  CG  TYR A  90       0.249   5.546 -13.718  1.00  0.76           C  
ATOM   1375  CD1 TYR A  90       0.950   4.462 -14.225  1.00  0.76           C  
ATOM   1376  CD2 TYR A  90       0.926   6.633 -13.181  1.00  0.76           C  
ATOM   1377  CE1 TYR A  90       2.316   4.458 -14.209  1.00  0.76           C  
ATOM   1378  CE2 TYR A  90       2.306   6.627 -13.154  1.00  0.76           C  
ATOM   1379  CZ  TYR A  90       3.002   5.536 -13.669  1.00  0.76           C  
ATOM   1380  OH  TYR A  90       4.377   5.507 -13.651  1.00  0.76           O  
ATOM   1381  H   TYR A  90      -1.666   5.095 -11.253  1.00  0.76           H  
ATOM   1382  HA  TYR A  90      -1.507   7.451 -12.880  1.00  0.76           H  
ATOM   1383 1HB  TYR A  90      -1.547   4.508 -13.521  1.00  0.76           H  
ATOM   1384 2HB  TYR A  90      -1.529   5.681 -14.805  1.00  0.76           H  
ATOM   1385  HD1 TYR A  90       0.412   3.616 -14.645  1.00  0.76           H  
ATOM   1386  HD2 TYR A  90       0.371   7.482 -12.784  1.00  0.76           H  
ATOM   1387  HE1 TYR A  90       2.861   3.605 -14.616  1.00  0.76           H  
ATOM   1388  HE2 TYR A  90       2.840   7.472 -12.731  1.00  0.76           H  
ATOM   1389  HH  TYR A  90       4.710   6.373 -13.410  1.00  0.76           H  
ATOM   1390  N   VAL A  91      -4.313   5.706 -13.132  1.00  0.73           N  
ATOM   1391  CA  VAL A  91      -5.663   5.851 -13.658  1.00  0.73           C  
ATOM   1392  C   VAL A  91      -6.359   7.043 -13.054  1.00  0.73           C  
ATOM   1393  O   VAL A  91      -6.985   7.826 -13.771  1.00  0.73           O  
ATOM   1394  CB  VAL A  91      -6.527   4.605 -13.427  1.00  0.73           C  
ATOM   1395  CG1 VAL A  91      -7.974   4.937 -13.813  1.00  0.73           C  
ATOM   1396  CG2 VAL A  91      -6.014   3.456 -14.288  1.00  0.73           C  
ATOM   1397  H   VAL A  91      -4.058   4.876 -12.596  1.00  0.73           H  
ATOM   1398  HA  VAL A  91      -5.591   6.002 -14.734  1.00  0.73           H  
ATOM   1399  HB  VAL A  91      -6.497   4.325 -12.368  1.00  0.73           H  
ATOM   1400 1HG1 VAL A  91      -8.604   4.064 -13.655  1.00  0.73           H  
ATOM   1401 2HG1 VAL A  91      -8.332   5.759 -13.194  1.00  0.73           H  
ATOM   1402 3HG1 VAL A  91      -8.018   5.232 -14.856  1.00  0.73           H  
ATOM   1403 1HG2 VAL A  91      -6.633   2.576 -14.129  1.00  0.73           H  
ATOM   1404 2HG2 VAL A  91      -6.046   3.740 -15.332  1.00  0.73           H  
ATOM   1405 3HG2 VAL A  91      -5.005   3.232 -14.012  1.00  0.73           H  
ATOM   1406  N   ALA A  92      -6.255   7.202 -11.737  1.00  0.70           N  
ATOM   1407  CA  ALA A  92      -6.911   8.324 -11.104  1.00  0.70           C  
ATOM   1408  C   ALA A  92      -6.394   9.636 -11.676  1.00  0.70           C  
ATOM   1409  O   ALA A  92      -7.175  10.534 -12.001  1.00  0.70           O  
ATOM   1410  CB  ALA A  92      -6.666   8.271  -9.607  1.00  0.70           C  
ATOM   1411  H   ALA A  92      -5.730   6.532 -11.172  1.00  0.70           H  
ATOM   1412  HA  ALA A  92      -7.979   8.259 -11.306  1.00  0.70           H  
ATOM   1413 1HB  ALA A  92      -7.169   9.104  -9.123  1.00  0.70           H  
ATOM   1414 2HB  ALA A  92      -7.049   7.328  -9.209  1.00  0.70           H  
ATOM   1415 3HB  ALA A  92      -5.594   8.331  -9.419  1.00  0.70           H  
ATOM   1416  N   ALA A  93      -5.077   9.726 -11.882  1.00  0.68           N  
ATOM   1417  CA  ALA A  93      -4.474  10.929 -12.425  1.00  0.68           C  
ATOM   1418  C   ALA A  93      -4.994  11.241 -13.807  1.00  0.68           C  
ATOM   1419  O   ALA A  93      -5.303  12.396 -14.109  1.00  0.68           O  
ATOM   1420  CB  ALA A  93      -2.978  10.752 -12.487  1.00  0.68           C  
ATOM   1421  H   ALA A  93      -4.464   8.956 -11.616  1.00  0.68           H  
ATOM   1422  HA  ALA A  93      -4.721  11.761 -11.769  1.00  0.68           H  
ATOM   1423 1HB  ALA A  93      -2.503  11.644 -12.866  1.00  0.68           H  
ATOM   1424 2HB  ALA A  93      -2.636  10.554 -11.501  1.00  0.68           H  
ATOM   1425 3HB  ALA A  93      -2.733   9.915 -13.137  1.00  0.68           H  
ATOM   1426  N   GLN A  94      -5.138  10.200 -14.624  1.00  0.66           N  
ATOM   1427  CA  GLN A  94      -5.608  10.339 -15.989  1.00  0.66           C  
ATOM   1428  C   GLN A  94      -7.066  10.756 -16.035  1.00  0.66           C  
ATOM   1429  O   GLN A  94      -7.455  11.610 -16.833  1.00  0.66           O  
ATOM   1430  CB  GLN A  94      -5.408   9.016 -16.726  1.00  0.66           C  
ATOM   1431  CG  GLN A  94      -3.964   8.667 -16.986  1.00  0.66           C  
ATOM   1432  CD  GLN A  94      -3.809   7.276 -17.488  1.00  0.66           C  
ATOM   1433  OE1 GLN A  94      -4.126   6.991 -18.623  1.00  0.66           O  
ATOM   1434  NE2 GLN A  94      -3.332   6.408 -16.642  1.00  0.66           N  
ATOM   1435  H   GLN A  94      -4.862   9.271 -14.300  1.00  0.66           H  
ATOM   1436  HA  GLN A  94      -5.013  11.107 -16.479  1.00  0.66           H  
ATOM   1437 1HB  GLN A  94      -5.849   8.208 -16.143  1.00  0.66           H  
ATOM   1438 2HB  GLN A  94      -5.922   9.052 -17.685  1.00  0.66           H  
ATOM   1439 1HG  GLN A  94      -3.581   9.318 -17.752  1.00  0.66           H  
ATOM   1440 2HG  GLN A  94      -3.374   8.796 -16.090  1.00  0.66           H  
ATOM   1441 1HE2 GLN A  94      -3.174   5.448 -16.901  1.00  0.66           H  
ATOM   1442 2HE2 GLN A  94      -3.093   6.729 -15.718  1.00  0.66           H  
ATOM   1443  N   LEU A  95      -7.890  10.203 -15.155  1.00  0.65           N  
ATOM   1444  CA  LEU A  95      -9.282  10.597 -15.198  1.00  0.65           C  
ATOM   1445  C   LEU A  95      -9.419  12.057 -14.786  1.00  0.65           C  
ATOM   1446  O   LEU A  95     -10.133  12.826 -15.431  1.00  0.65           O  
ATOM   1447  CB  LEU A  95     -10.108   9.707 -14.282  1.00  0.65           C  
ATOM   1448  CG  LEU A  95     -10.203   8.241 -14.729  1.00  0.65           C  
ATOM   1449  CD1 LEU A  95     -10.958   7.445 -13.690  1.00  0.65           C  
ATOM   1450  CD2 LEU A  95     -10.836   8.187 -16.064  1.00  0.65           C  
ATOM   1451  H   LEU A  95      -7.558   9.496 -14.497  1.00  0.65           H  
ATOM   1452  HA  LEU A  95      -9.645  10.489 -16.219  1.00  0.65           H  
ATOM   1453 1HB  LEU A  95      -9.647   9.720 -13.291  1.00  0.65           H  
ATOM   1454 2HB  LEU A  95     -11.115  10.114 -14.205  1.00  0.65           H  
ATOM   1455  HG  LEU A  95      -9.207   7.819 -14.803  1.00  0.65           H  
ATOM   1456 1HD1 LEU A  95     -11.010   6.402 -13.999  1.00  0.65           H  
ATOM   1457 2HD1 LEU A  95     -10.435   7.516 -12.735  1.00  0.65           H  
ATOM   1458 3HD1 LEU A  95     -11.966   7.845 -13.586  1.00  0.65           H  
ATOM   1459 1HD2 LEU A  95     -10.900   7.156 -16.410  1.00  0.65           H  
ATOM   1460 2HD2 LEU A  95     -11.824   8.620 -16.003  1.00  0.65           H  
ATOM   1461 3HD2 LEU A  95     -10.221   8.762 -16.731  1.00  0.65           H  
ATOM   1462  N   VAL A  96      -8.669  12.471 -13.763  1.00  0.64           N  
ATOM   1463  CA  VAL A  96      -8.745  13.853 -13.312  1.00  0.64           C  
ATOM   1464  C   VAL A  96      -8.210  14.775 -14.400  1.00  0.64           C  
ATOM   1465  O   VAL A  96      -8.791  15.831 -14.673  1.00  0.64           O  
ATOM   1466  CB  VAL A  96      -7.983  14.053 -11.998  1.00  0.64           C  
ATOM   1467  CG1 VAL A  96      -7.944  15.518 -11.661  1.00  0.64           C  
ATOM   1468  CG2 VAL A  96      -8.677  13.275 -10.885  1.00  0.64           C  
ATOM   1469  H   VAL A  96      -8.071  11.808 -13.263  1.00  0.64           H  
ATOM   1470  HA  VAL A  96      -9.789  14.100 -13.133  1.00  0.64           H  
ATOM   1471  HB  VAL A  96      -6.955  13.697 -12.121  1.00  0.64           H  
ATOM   1472 1HG1 VAL A  96      -7.391  15.669 -10.736  1.00  0.64           H  
ATOM   1473 2HG1 VAL A  96      -7.468  16.036 -12.457  1.00  0.64           H  
ATOM   1474 3HG1 VAL A  96      -8.961  15.892 -11.544  1.00  0.64           H  
ATOM   1475 1HG2 VAL A  96      -8.133  13.410  -9.952  1.00  0.64           H  
ATOM   1476 2HG2 VAL A  96      -9.696  13.640 -10.771  1.00  0.64           H  
ATOM   1477 3HG2 VAL A  96      -8.702  12.220 -11.137  1.00  0.64           H  
ATOM   1478  N   GLY A  97      -7.105  14.360 -15.026  1.00  0.64           N  
ATOM   1479  CA  GLY A  97      -6.479  15.086 -16.118  1.00  0.64           C  
ATOM   1480  C   GLY A  97      -7.490  15.339 -17.209  1.00  0.64           C  
ATOM   1481  O   GLY A  97      -7.670  16.480 -17.631  1.00  0.64           O  
ATOM   1482  H   GLY A  97      -6.664  13.492 -14.730  1.00  0.64           H  
ATOM   1483 1HA  GLY A  97      -6.080  16.031 -15.768  1.00  0.64           H  
ATOM   1484 2HA  GLY A  97      -5.643  14.503 -16.506  1.00  0.64           H  
ATOM   1485  N   ALA A  98      -8.169  14.289 -17.665  1.00  0.64           N  
ATOM   1486  CA  ALA A  98      -9.163  14.415 -18.717  1.00  0.64           C  
ATOM   1487  C   ALA A  98     -10.277  15.364 -18.369  1.00  0.64           C  
ATOM   1488  O   ALA A  98     -10.726  16.147 -19.210  1.00  0.64           O  
ATOM   1489  CB  ALA A  98      -9.791  13.084 -18.996  1.00  0.64           C  
ATOM   1490  H   ALA A  98      -7.977  13.362 -17.277  1.00  0.64           H  
ATOM   1491  HA  ALA A  98      -8.658  14.793 -19.605  1.00  0.64           H  
ATOM   1492 1HB  ALA A  98     -10.509  13.190 -19.799  1.00  0.64           H  
ATOM   1493 2HB  ALA A  98      -9.018  12.417 -19.285  1.00  0.64           H  
ATOM   1494 3HB  ALA A  98     -10.291  12.712 -18.101  1.00  0.64           H  
ATOM   1495  N   ILE A  99     -10.711  15.336 -17.114  1.00  0.64           N  
ATOM   1496  CA  ILE A  99     -11.791  16.212 -16.714  1.00  0.64           C  
ATOM   1497  C   ILE A  99     -11.304  17.644 -16.800  1.00  0.64           C  
ATOM   1498  O   ILE A  99     -11.984  18.507 -17.360  1.00  0.64           O  
ATOM   1499  CB  ILE A  99     -12.268  15.872 -15.297  1.00  0.64           C  
ATOM   1500  CG1 ILE A  99     -12.879  14.498 -15.339  1.00  0.64           C  
ATOM   1501  CG2 ILE A  99     -13.290  16.908 -14.831  1.00  0.64           C  
ATOM   1502  CD1 ILE A  99     -13.149  13.888 -13.983  1.00  0.64           C  
ATOM   1503  H   ILE A  99     -10.321  14.666 -16.447  1.00  0.64           H  
ATOM   1504  HA  ILE A  99     -12.628  16.088 -17.400  1.00  0.64           H  
ATOM   1505  HB  ILE A  99     -11.418  15.844 -14.615  1.00  0.64           H  
ATOM   1506 1HG1 ILE A  99     -13.768  14.566 -15.900  1.00  0.64           H  
ATOM   1507 2HG1 ILE A  99     -12.214  13.847 -15.881  1.00  0.64           H  
ATOM   1508 1HG2 ILE A  99     -13.636  16.653 -13.832  1.00  0.64           H  
ATOM   1509 2HG2 ILE A  99     -12.823  17.890 -14.816  1.00  0.64           H  
ATOM   1510 3HG2 ILE A  99     -14.140  16.920 -15.519  1.00  0.64           H  
ATOM   1511 1HD1 ILE A  99     -13.582  12.898 -14.113  1.00  0.64           H  
ATOM   1512 2HD1 ILE A  99     -12.211  13.804 -13.434  1.00  0.64           H  
ATOM   1513 3HD1 ILE A  99     -13.842  14.522 -13.431  1.00  0.64           H  
ATOM   1514  N   ALA A 100     -10.111  17.900 -16.259  1.00  0.65           N  
ATOM   1515  CA  ALA A 100      -9.524  19.228 -16.306  1.00  0.65           C  
ATOM   1516  C   ALA A 100      -9.287  19.678 -17.754  1.00  0.65           C  
ATOM   1517  O   ALA A 100      -9.563  20.823 -18.105  1.00  0.65           O  
ATOM   1518  CB  ALA A 100      -8.223  19.236 -15.520  1.00  0.65           C  
ATOM   1519  H   ALA A 100      -9.597  17.143 -15.803  1.00  0.65           H  
ATOM   1520  HA  ALA A 100     -10.223  19.925 -15.846  1.00  0.65           H  
ATOM   1521 1HB  ALA A 100      -7.791  20.234 -15.533  1.00  0.65           H  
ATOM   1522 2HB  ALA A 100      -8.416  18.931 -14.492  1.00  0.65           H  
ATOM   1523 3HB  ALA A 100      -7.532  18.531 -15.978  1.00  0.65           H  
ATOM   1524  N   GLY A 101      -8.846  18.762 -18.618  1.00  0.66           N  
ATOM   1525  CA  GLY A 101      -8.585  19.066 -20.024  1.00  0.66           C  
ATOM   1526  C   GLY A 101      -9.854  19.554 -20.691  1.00  0.66           C  
ATOM   1527  O   GLY A 101      -9.895  20.637 -21.291  1.00  0.66           O  
ATOM   1528  H   GLY A 101      -8.642  17.827 -18.280  1.00  0.66           H  
ATOM   1529 1HA  GLY A 101      -7.806  19.824 -20.105  1.00  0.66           H  
ATOM   1530 2HA  GLY A 101      -8.220  18.168 -20.527  1.00  0.66           H  
ATOM   1531  N   ALA A 102     -10.898  18.736 -20.585  1.00  0.67           N  
ATOM   1532  CA  ALA A 102     -12.200  19.044 -21.137  1.00  0.67           C  
ATOM   1533  C   ALA A 102     -12.799  20.297 -20.519  1.00  0.67           C  
ATOM   1534  O   ALA A 102     -13.422  21.097 -21.218  1.00  0.67           O  
ATOM   1535  CB  ALA A 102     -13.112  17.889 -20.904  1.00  0.67           C  
ATOM   1536  H   ALA A 102     -10.785  17.858 -20.074  1.00  0.67           H  
ATOM   1537  HA  ALA A 102     -12.083  19.214 -22.204  1.00  0.67           H  
ATOM   1538 1HB  ALA A 102     -14.074  18.104 -21.339  1.00  0.67           H  
ATOM   1539 2HB  ALA A 102     -12.689  17.003 -21.356  1.00  0.67           H  
ATOM   1540 3HB  ALA A 102     -13.215  17.732 -19.827  1.00  0.67           H  
ATOM   1541  N   GLY A 103     -12.584  20.487 -19.214  1.00  0.69           N  
ATOM   1542  CA  GLY A 103     -13.068  21.648 -18.486  1.00  0.69           C  
ATOM   1543  C   GLY A 103     -12.476  22.917 -19.076  1.00  0.69           C  
ATOM   1544  O   GLY A 103     -13.198  23.881 -19.357  1.00  0.69           O  
ATOM   1545  H   GLY A 103     -12.085  19.777 -18.682  1.00  0.69           H  
ATOM   1546 1HA  GLY A 103     -14.156  21.683 -18.532  1.00  0.69           H  
ATOM   1547 2HA  GLY A 103     -12.782  21.555 -17.438  1.00  0.69           H  
ATOM   1548  N   ILE A 104     -11.160  22.906 -19.286  1.00  0.71           N  
ATOM   1549  CA  ILE A 104     -10.460  24.039 -19.862  1.00  0.71           C  
ATOM   1550  C   ILE A 104     -10.976  24.318 -21.257  1.00  0.71           C  
ATOM   1551  O   ILE A 104     -11.286  25.468 -21.565  1.00  0.71           O  
ATOM   1552  CB  ILE A 104      -8.946  23.788 -19.917  1.00  0.71           C  
ATOM   1553  CG1 ILE A 104      -8.370  23.749 -18.493  1.00  0.71           C  
ATOM   1554  CG2 ILE A 104      -8.282  24.891 -20.746  1.00  0.71           C  
ATOM   1555  CD1 ILE A 104      -6.985  23.176 -18.422  1.00  0.71           C  
ATOM   1556  H   ILE A 104     -10.622  22.080 -19.017  1.00  0.71           H  
ATOM   1557  HA  ILE A 104     -10.648  24.916 -19.243  1.00  0.71           H  
ATOM   1558  HB  ILE A 104      -8.757  22.815 -20.378  1.00  0.71           H  
ATOM   1559 1HG1 ILE A 104      -8.339  24.766 -18.105  1.00  0.71           H  
ATOM   1560 2HG1 ILE A 104      -9.025  23.165 -17.859  1.00  0.71           H  
ATOM   1561 1HG2 ILE A 104      -7.210  24.710 -20.800  1.00  0.71           H  
ATOM   1562 2HG2 ILE A 104      -8.698  24.894 -21.739  1.00  0.71           H  
ATOM   1563 3HG2 ILE A 104      -8.466  25.858 -20.279  1.00  0.71           H  
ATOM   1564 1HD1 ILE A 104      -6.638  23.182 -17.390  1.00  0.71           H  
ATOM   1565 2HD1 ILE A 104      -7.021  22.150 -18.790  1.00  0.71           H  
ATOM   1566 3HD1 ILE A 104      -6.309  23.765 -19.038  1.00  0.71           H  
ATOM   1567  N   LEU A 105     -11.120  23.264 -22.080  1.00  0.74           N  
ATOM   1568  CA  LEU A 105     -11.628  23.431 -23.439  1.00  0.74           C  
ATOM   1569  C   LEU A 105     -13.005  24.049 -23.447  1.00  0.74           C  
ATOM   1570  O   LEU A 105     -13.265  24.991 -24.195  1.00  0.74           O  
ATOM   1571  CB  LEU A 105     -11.734  22.121 -24.185  1.00  0.74           C  
ATOM   1572  CG  LEU A 105     -12.287  22.296 -25.585  1.00  0.74           C  
ATOM   1573  CD1 LEU A 105     -11.331  23.165 -26.385  1.00  0.74           C  
ATOM   1574  CD2 LEU A 105     -12.453  20.982 -26.200  1.00  0.74           C  
ATOM   1575  H   LEU A 105     -10.848  22.334 -21.755  1.00  0.74           H  
ATOM   1576  HA  LEU A 105     -10.959  24.076 -23.986  1.00  0.74           H  
ATOM   1577 1HB  LEU A 105     -10.753  21.656 -24.252  1.00  0.74           H  
ATOM   1578 2HB  LEU A 105     -12.398  21.454 -23.638  1.00  0.74           H  
ATOM   1579  HG  LEU A 105     -13.250  22.803 -25.540  1.00  0.74           H  
ATOM   1580 1HD1 LEU A 105     -11.714  23.301 -27.382  1.00  0.74           H  
ATOM   1581 2HD1 LEU A 105     -11.228  24.135 -25.901  1.00  0.74           H  
ATOM   1582 3HD1 LEU A 105     -10.354  22.677 -26.434  1.00  0.74           H  
ATOM   1583 1HD2 LEU A 105     -12.849  21.085 -27.210  1.00  0.74           H  
ATOM   1584 2HD2 LEU A 105     -11.478  20.516 -26.225  1.00  0.74           H  
ATOM   1585 3HD2 LEU A 105     -13.136  20.383 -25.600  1.00  0.74           H  
ATOM   1586  N   TYR A 106     -13.893  23.510 -22.614  1.00  0.80           N  
ATOM   1587  CA  TYR A 106     -15.249  24.002 -22.503  1.00  0.80           C  
ATOM   1588  C   TYR A 106     -15.176  25.488 -22.221  1.00  0.80           C  
ATOM   1589  O   TYR A 106     -15.808  26.290 -22.899  1.00  0.80           O  
ATOM   1590  CB  TYR A 106     -15.962  23.271 -21.356  1.00  0.80           C  
ATOM   1591  CG  TYR A 106     -17.380  23.668 -21.070  1.00  0.80           C  
ATOM   1592  CD1 TYR A 106     -18.392  23.106 -21.793  1.00  0.80           C  
ATOM   1593  CD2 TYR A 106     -17.663  24.584 -20.077  1.00  0.80           C  
ATOM   1594  CE1 TYR A 106     -19.699  23.434 -21.547  1.00  0.80           C  
ATOM   1595  CE2 TYR A 106     -18.973  24.925 -19.816  1.00  0.80           C  
ATOM   1596  CZ  TYR A 106     -19.992  24.350 -20.549  1.00  0.80           C  
ATOM   1597  OH  TYR A 106     -21.302  24.679 -20.292  1.00  0.80           O  
ATOM   1598  H   TYR A 106     -13.617  22.723 -22.031  1.00  0.80           H  
ATOM   1599  HA  TYR A 106     -15.772  23.845 -23.444  1.00  0.80           H  
ATOM   1600 1HB  TYR A 106     -15.951  22.204 -21.572  1.00  0.80           H  
ATOM   1601 2HB  TYR A 106     -15.396  23.405 -20.445  1.00  0.80           H  
ATOM   1602  HD1 TYR A 106     -18.149  22.395 -22.545  1.00  0.80           H  
ATOM   1603  HD2 TYR A 106     -16.852  25.032 -19.500  1.00  0.80           H  
ATOM   1604  HE1 TYR A 106     -20.497  22.970 -22.129  1.00  0.80           H  
ATOM   1605  HE2 TYR A 106     -19.203  25.645 -19.031  1.00  0.80           H  
ATOM   1606  HH  TYR A 106     -21.346  25.232 -19.508  1.00  0.80           H  
ATOM   1607  N   GLY A 107     -14.375  25.853 -21.224  1.00  0.87           N  
ATOM   1608  CA  GLY A 107     -14.206  27.231 -20.818  1.00  0.87           C  
ATOM   1609  C   GLY A 107     -13.730  28.169 -21.932  1.00  0.87           C  
ATOM   1610  O   GLY A 107     -14.389  29.178 -22.214  1.00  0.87           O  
ATOM   1611  H   GLY A 107     -13.869  25.134 -20.704  1.00  0.87           H  
ATOM   1612 1HA  GLY A 107     -15.147  27.595 -20.412  1.00  0.87           H  
ATOM   1613 2HA  GLY A 107     -13.484  27.258 -20.002  1.00  0.87           H  
ATOM   1614  N   VAL A 108     -12.590  27.847 -22.564  1.00  0.98           N  
ATOM   1615  CA  VAL A 108     -12.022  28.733 -23.584  1.00  0.98           C  
ATOM   1616  C   VAL A 108     -12.798  28.761 -24.902  1.00  0.98           C  
ATOM   1617  O   VAL A 108     -12.772  29.767 -25.614  1.00  0.98           O  
ATOM   1618  CB  VAL A 108     -10.547  28.350 -23.883  1.00  0.98           C  
ATOM   1619  CG1 VAL A 108      -9.728  28.428 -22.606  1.00  0.98           C  
ATOM   1620  CG2 VAL A 108     -10.454  26.956 -24.481  1.00  0.98           C  
ATOM   1621  H   VAL A 108     -12.111  26.983 -22.305  1.00  0.98           H  
ATOM   1622  HA  VAL A 108     -12.023  29.743 -23.175  1.00  0.98           H  
ATOM   1623  HB  VAL A 108     -10.131  29.070 -24.582  1.00  0.98           H  
ATOM   1624 1HG1 VAL A 108      -8.689  28.181 -22.822  1.00  0.98           H  
ATOM   1625 2HG1 VAL A 108      -9.786  29.436 -22.198  1.00  0.98           H  
ATOM   1626 3HG1 VAL A 108     -10.126  27.719 -21.882  1.00  0.98           H  
ATOM   1627 1HG2 VAL A 108      -9.414  26.716 -24.674  1.00  0.98           H  
ATOM   1628 2HG2 VAL A 108     -10.859  26.271 -23.781  1.00  0.98           H  
ATOM   1629 3HG2 VAL A 108     -11.006  26.893 -25.407  1.00  0.98           H  
ATOM   1630  N   ALA A 109     -13.481  27.676 -25.248  1.00  1.10           N  
ATOM   1631  CA  ALA A 109     -14.240  27.653 -26.480  1.00  1.10           C  
ATOM   1632  C   ALA A 109     -15.445  28.621 -26.375  1.00  1.10           C  
ATOM   1633  O   ALA A 109     -16.146  28.608 -25.363  1.00  1.10           O  
ATOM   1634  CB  ALA A 109     -14.701  26.231 -26.756  1.00  1.10           C  
ATOM   1635  H   ALA A 109     -13.468  26.844 -24.656  1.00  1.10           H  
ATOM   1636  HA  ALA A 109     -13.582  27.944 -27.285  1.00  1.10           H  
ATOM   1637 1HB  ALA A 109     -15.266  26.202 -27.685  1.00  1.10           H  
ATOM   1638 2HB  ALA A 109     -13.834  25.572 -26.826  1.00  1.10           H  
ATOM   1639 3HB  ALA A 109     -15.322  25.904 -25.940  1.00  1.10           H  
ATOM   1640  N   PRO A 110     -15.736  29.446 -27.403  1.00  1.25           N  
ATOM   1641  CA  PRO A 110     -16.915  30.295 -27.511  1.00  1.25           C  
ATOM   1642  C   PRO A 110     -18.147  29.430 -27.457  1.00  1.25           C  
ATOM   1643  O   PRO A 110     -18.111  28.301 -27.940  1.00  1.25           O  
ATOM   1644  CB  PRO A 110     -16.748  30.970 -28.874  1.00  1.25           C  
ATOM   1645  CG  PRO A 110     -15.269  30.947 -29.124  1.00  1.25           C  
ATOM   1646  CD  PRO A 110     -14.768  29.653 -28.495  1.00  1.25           C  
ATOM   1647  HA  PRO A 110     -16.910  31.030 -26.691  1.00  1.25           H  
ATOM   1648 1HB  PRO A 110     -17.314  30.417 -29.637  1.00  1.25           H  
ATOM   1649 2HB  PRO A 110     -17.158  31.988 -28.843  1.00  1.25           H  
ATOM   1650 1HG  PRO A 110     -15.080  31.022 -30.196  1.00  1.25           H  
ATOM   1651 2HG  PRO A 110     -14.804  31.833 -28.665  1.00  1.25           H  
ATOM   1652 1HD  PRO A 110     -14.783  28.819 -29.197  1.00  1.25           H  
ATOM   1653 2HD  PRO A 110     -13.761  29.871 -28.103  1.00  1.25           H  
ATOM   1654  N   LEU A 111     -19.265  29.970 -26.990  1.00  1.40           N  
ATOM   1655  CA  LEU A 111     -20.484  29.167 -26.863  1.00  1.40           C  
ATOM   1656  C   LEU A 111     -20.907  28.557 -28.196  1.00  1.40           C  
ATOM   1657  O   LEU A 111     -21.368  27.408 -28.258  1.00  1.40           O  
ATOM   1658  CB  LEU A 111     -21.628  30.067 -26.382  1.00  1.40           C  
ATOM   1659  CG  LEU A 111     -21.510  30.624 -24.963  1.00  1.40           C  
ATOM   1660  CD1 LEU A 111     -22.641  31.610 -24.719  1.00  1.40           C  
ATOM   1661  CD2 LEU A 111     -21.552  29.499 -23.985  1.00  1.40           C  
ATOM   1662  H   LEU A 111     -19.258  30.921 -26.647  1.00  1.40           H  
ATOM   1663  HA  LEU A 111     -20.307  28.374 -26.146  1.00  1.40           H  
ATOM   1664 1HB  LEU A 111     -21.715  30.913 -27.064  1.00  1.40           H  
ATOM   1665 2HB  LEU A 111     -22.556  29.498 -26.435  1.00  1.40           H  
ATOM   1666  HG  LEU A 111     -20.565  31.159 -24.856  1.00  1.40           H  
ATOM   1667 1HD1 LEU A 111     -22.558  32.019 -23.712  1.00  1.40           H  
ATOM   1668 2HD1 LEU A 111     -22.579  32.421 -25.445  1.00  1.40           H  
ATOM   1669 3HD1 LEU A 111     -23.597  31.099 -24.825  1.00  1.40           H  
ATOM   1670 1HD2 LEU A 111     -21.462  29.891 -22.972  1.00  1.40           H  
ATOM   1671 2HD2 LEU A 111     -22.494  28.959 -24.085  1.00  1.40           H  
ATOM   1672 3HD2 LEU A 111     -20.735  28.844 -24.193  1.00  1.40           H  
ATOM   1673  N   ASN A 112     -20.693  29.322 -29.264  1.00  1.54           N  
ATOM   1674  CA  ASN A 112     -21.037  28.934 -30.622  1.00  1.54           C  
ATOM   1675  C   ASN A 112     -20.193  27.757 -31.126  1.00  1.54           C  
ATOM   1676  O   ASN A 112     -20.587  27.075 -32.072  1.00  1.54           O  
ATOM   1677  CB  ASN A 112     -20.895  30.130 -31.537  1.00  1.54           C  
ATOM   1678  CG  ASN A 112     -21.970  31.153 -31.310  1.00  1.54           C  
ATOM   1679  OD1 ASN A 112     -23.047  30.848 -30.783  1.00  1.54           O  
ATOM   1680  ND2 ASN A 112     -21.698  32.372 -31.697  1.00  1.54           N  
ATOM   1681  H   ASN A 112     -20.287  30.233 -29.113  1.00  1.54           H  
ATOM   1682  HA  ASN A 112     -22.078  28.610 -30.630  1.00  1.54           H  
ATOM   1683 1HB  ASN A 112     -19.917  30.591 -31.393  1.00  1.54           H  
ATOM   1684 2HB  ASN A 112     -20.957  29.802 -32.563  1.00  1.54           H  
ATOM   1685 1HD2 ASN A 112     -22.373  33.099 -31.571  1.00  1.54           H  
ATOM   1686 2HD2 ASN A 112     -20.815  32.578 -32.119  1.00  1.54           H  
ATOM   1687  N   ALA A 113     -19.001  27.570 -30.545  1.00  1.63           N  
ATOM   1688  CA  ALA A 113     -18.115  26.475 -30.916  1.00  1.63           C  
ATOM   1689  C   ALA A 113     -18.312  25.321 -29.945  1.00  1.63           C  
ATOM   1690  O   ALA A 113     -18.238  24.155 -30.335  1.00  1.63           O  
ATOM   1691  CB  ALA A 113     -16.663  26.918 -30.919  1.00  1.63           C  
ATOM   1692  H   ALA A 113     -18.730  28.149 -29.760  1.00  1.63           H  
ATOM   1693  HA  ALA A 113     -18.388  26.131 -31.912  1.00  1.63           H  
ATOM   1694 1HB  ALA A 113     -16.028  26.088 -31.212  1.00  1.63           H  
ATOM   1695 2HB  ALA A 113     -16.538  27.733 -31.620  1.00  1.63           H  
ATOM   1696 3HB  ALA A 113     -16.398  27.249 -29.919  1.00  1.63           H  
ATOM   1697  N   ARG A 114     -18.571  25.646 -28.664  1.00  1.65           N  
ATOM   1698  CA  ARG A 114     -18.691  24.605 -27.657  1.00  1.65           C  
ATOM   1699  C   ARG A 114     -19.692  23.576 -28.067  1.00  1.65           C  
ATOM   1700  O   ARG A 114     -19.341  22.409 -28.236  1.00  1.65           O  
ATOM   1701  CB  ARG A 114     -19.175  25.147 -26.313  1.00  1.65           C  
ATOM   1702  CG  ARG A 114     -18.209  25.958 -25.503  1.00  1.65           C  
ATOM   1703  CD  ARG A 114     -18.829  26.430 -24.245  1.00  1.65           C  
ATOM   1704  NE  ARG A 114     -17.985  27.378 -23.529  1.00  1.65           N  
ATOM   1705  CZ  ARG A 114     -18.321  28.000 -22.377  1.00  1.65           C  
ATOM   1706  NH1 ARG A 114     -19.496  27.770 -21.830  1.00  1.65           N  
ATOM   1707  NH2 ARG A 114     -17.476  28.844 -21.786  1.00  1.65           N  
ATOM   1708  H   ARG A 114     -18.640  26.619 -28.391  1.00  1.65           H  
ATOM   1709  HA  ARG A 114     -17.729  24.129 -27.517  1.00  1.65           H  
ATOM   1710 1HB  ARG A 114     -20.014  25.812 -26.504  1.00  1.65           H  
ATOM   1711 2HB  ARG A 114     -19.558  24.346 -25.708  1.00  1.65           H  
ATOM   1712 1HG  ARG A 114     -17.372  25.330 -25.221  1.00  1.65           H  
ATOM   1713 2HG  ARG A 114     -17.858  26.802 -26.062  1.00  1.65           H  
ATOM   1714 1HD  ARG A 114     -19.776  26.879 -24.449  1.00  1.65           H  
ATOM   1715 2HD  ARG A 114     -18.975  25.573 -23.599  1.00  1.65           H  
ATOM   1716  HE  ARG A 114     -17.050  27.592 -23.940  1.00  1.65           H  
ATOM   1717 1HH1 ARG A 114     -20.144  27.140 -22.282  1.00  1.65           H  
ATOM   1718 2HH1 ARG A 114     -19.750  28.229 -20.970  1.00  1.65           H  
ATOM   1719 1HH2 ARG A 114     -16.534  29.029 -22.185  1.00  1.65           H  
ATOM   1720 2HH2 ARG A 114     -17.740  29.298 -20.932  1.00  1.65           H  
ATOM   1721  N   GLY A 115     -20.938  24.011 -28.296  1.00  1.59           N  
ATOM   1722  CA  GLY A 115     -21.947  23.039 -28.681  1.00  1.59           C  
ATOM   1723  C   GLY A 115     -21.776  21.824 -27.776  1.00  1.59           C  
ATOM   1724  O   GLY A 115     -21.778  21.931 -26.545  1.00  1.59           O  
ATOM   1725  H   GLY A 115     -21.161  25.005 -28.200  1.00  1.59           H  
ATOM   1726 1HA  GLY A 115     -22.943  23.467 -28.565  1.00  1.59           H  
ATOM   1727 2HA  GLY A 115     -21.814  22.760 -29.725  1.00  1.59           H  
ATOM   1728  N   ASN A 116     -21.645  20.672 -28.415  1.00  1.47           N  
ATOM   1729  CA  ASN A 116     -21.318  19.419 -27.761  1.00  1.47           C  
ATOM   1730  C   ASN A 116     -19.809  19.207 -27.839  1.00  1.47           C  
ATOM   1731  O   ASN A 116     -19.279  19.007 -28.934  1.00  1.47           O  
ATOM   1732  CB  ASN A 116     -22.074  18.252 -28.363  1.00  1.47           C  
ATOM   1733  CG  ASN A 116     -21.759  16.953 -27.678  1.00  1.47           C  
ATOM   1734  OD1 ASN A 116     -20.577  16.698 -27.402  1.00  1.47           O  
ATOM   1735  ND2 ASN A 116     -22.768  16.157 -27.405  1.00  1.47           N  
ATOM   1736  H   ASN A 116     -21.700  20.688 -29.422  1.00  1.47           H  
ATOM   1737  HA  ASN A 116     -21.574  19.511 -26.717  1.00  1.47           H  
ATOM   1738 1HB  ASN A 116     -23.147  18.438 -28.293  1.00  1.47           H  
ATOM   1739 2HB  ASN A 116     -21.823  18.165 -29.419  1.00  1.47           H  
ATOM   1740 1HD2 ASN A 116     -22.614  15.278 -26.955  1.00  1.47           H  
ATOM   1741 2HD2 ASN A 116     -23.698  16.428 -27.657  1.00  1.47           H  
ATOM   1742  N   LEU A 117     -19.097  19.250 -26.704  1.00  1.33           N  
ATOM   1743  CA  LEU A 117     -17.625  19.205 -26.712  1.00  1.33           C  
ATOM   1744  C   LEU A 117     -17.054  17.810 -26.994  1.00  1.33           C  
ATOM   1745  O   LEU A 117     -16.326  17.247 -26.181  1.00  1.33           O  
ATOM   1746  CB  LEU A 117     -17.078  19.632 -25.339  1.00  1.33           C  
ATOM   1747  CG  LEU A 117     -17.136  21.126 -25.004  1.00  1.33           C  
ATOM   1748  CD1 LEU A 117     -16.344  21.921 -26.000  1.00  1.33           C  
ATOM   1749  CD2 LEU A 117     -18.584  21.563 -25.008  1.00  1.33           C  
ATOM   1750  H   LEU A 117     -19.585  19.368 -25.828  1.00  1.33           H  
ATOM   1751  HA  LEU A 117     -17.268  19.892 -27.481  1.00  1.33           H  
ATOM   1752 1HB  LEU A 117     -17.620  19.096 -24.569  1.00  1.33           H  
ATOM   1753 2HB  LEU A 117     -16.030  19.329 -25.283  1.00  1.33           H  
ATOM   1754  HG  LEU A 117     -16.699  21.292 -24.021  1.00  1.33           H  
ATOM   1755 1HD1 LEU A 117     -16.389  22.977 -25.750  1.00  1.33           H  
ATOM   1756 2HD1 LEU A 117     -15.316  21.591 -25.989  1.00  1.33           H  
ATOM   1757 3HD1 LEU A 117     -16.775  21.759 -26.988  1.00  1.33           H  
ATOM   1758 1HD2 LEU A 117     -18.634  22.605 -24.763  1.00  1.33           H  
ATOM   1759 2HD2 LEU A 117     -19.014  21.401 -25.987  1.00  1.33           H  
ATOM   1760 3HD2 LEU A 117     -19.144  20.996 -24.277  1.00  1.33           H  
ATOM   1761  N   ALA A 118     -17.377  17.284 -28.170  1.00  1.19           N  
ATOM   1762  CA  ALA A 118     -16.962  15.980 -28.672  1.00  1.19           C  
ATOM   1763  C   ALA A 118     -17.214  14.835 -27.686  1.00  1.19           C  
ATOM   1764  O   ALA A 118     -16.353  13.971 -27.512  1.00  1.19           O  
ATOM   1765  CB  ALA A 118     -15.500  16.032 -29.062  1.00  1.19           C  
ATOM   1766  H   ALA A 118     -17.976  17.854 -28.753  1.00  1.19           H  
ATOM   1767  HA  ALA A 118     -17.553  15.771 -29.564  1.00  1.19           H  
ATOM   1768 1HB  ALA A 118     -15.197  15.081 -29.489  1.00  1.19           H  
ATOM   1769 2HB  ALA A 118     -15.380  16.824 -29.795  1.00  1.19           H  
ATOM   1770 3HB  ALA A 118     -14.904  16.251 -28.213  1.00  1.19           H  
ATOM   1771  N   VAL A 119     -18.409  14.786 -27.091  1.00  1.07           N  
ATOM   1772  CA  VAL A 119     -18.751  13.691 -26.194  1.00  1.07           C  
ATOM   1773  C   VAL A 119     -18.970  12.441 -27.029  1.00  1.07           C  
ATOM   1774  O   VAL A 119     -19.645  12.485 -28.057  1.00  1.07           O  
ATOM   1775  CB  VAL A 119     -20.030  14.006 -25.389  1.00  1.07           C  
ATOM   1776  CG1 VAL A 119     -20.450  12.831 -24.545  1.00  1.07           C  
ATOM   1777  CG2 VAL A 119     -19.790  15.158 -24.496  1.00  1.07           C  
ATOM   1778  H   VAL A 119     -19.098  15.515 -27.256  1.00  1.07           H  
ATOM   1779  HA  VAL A 119     -17.924  13.519 -25.508  1.00  1.07           H  
ATOM   1780  HB  VAL A 119     -20.832  14.235 -26.084  1.00  1.07           H  
ATOM   1781 1HG1 VAL A 119     -21.355  13.086 -23.993  1.00  1.07           H  
ATOM   1782 2HG1 VAL A 119     -20.650  11.981 -25.176  1.00  1.07           H  
ATOM   1783 3HG1 VAL A 119     -19.654  12.586 -23.839  1.00  1.07           H  
ATOM   1784 1HG2 VAL A 119     -20.700  15.388 -23.944  1.00  1.07           H  
ATOM   1785 2HG2 VAL A 119     -19.015  14.903 -23.804  1.00  1.07           H  
ATOM   1786 3HG2 VAL A 119     -19.491  16.019 -25.091  1.00  1.07           H  
ATOM   1787  N   ASN A 120     -18.378  11.335 -26.615  1.00  0.98           N  
ATOM   1788  CA  ASN A 120     -18.536  10.098 -27.363  1.00  0.98           C  
ATOM   1789  C   ASN A 120     -20.005   9.697 -27.420  1.00  0.98           C  
ATOM   1790  O   ASN A 120     -20.764   9.910 -26.473  1.00  0.98           O  
ATOM   1791  CB  ASN A 120     -17.646   9.032 -26.772  1.00  0.98           C  
ATOM   1792  CG  ASN A 120     -16.215   9.393 -27.042  1.00  0.98           C  
ATOM   1793  OD1 ASN A 120     -15.948  10.040 -28.058  1.00  0.98           O  
ATOM   1794  ND2 ASN A 120     -15.301   9.041 -26.187  1.00  0.98           N  
ATOM   1795  H   ASN A 120     -17.816  11.352 -25.776  1.00  0.98           H  
ATOM   1796  HA  ASN A 120     -18.216  10.269 -28.393  1.00  0.98           H  
ATOM   1797 1HB  ASN A 120     -17.810   8.949 -25.696  1.00  0.98           H  
ATOM   1798 2HB  ASN A 120     -17.870   8.067 -27.229  1.00  0.98           H  
ATOM   1799 1HD2 ASN A 120     -14.354   9.289 -26.360  1.00  0.98           H  
ATOM   1800 2HD2 ASN A 120     -15.512   8.534 -25.353  1.00  0.98           H  
ATOM   1801  N   ALA A 121     -20.425   9.139 -28.534  1.00  0.92           N  
ATOM   1802  CA  ALA A 121     -21.810   8.727 -28.669  1.00  0.92           C  
ATOM   1803  C   ALA A 121     -21.930   7.700 -29.761  1.00  0.92           C  
ATOM   1804  O   ALA A 121     -21.245   7.773 -30.780  1.00  0.92           O  
ATOM   1805  CB  ALA A 121     -22.698   9.921 -28.959  1.00  0.92           C  
ATOM   1806  H   ALA A 121     -19.756   8.934 -29.271  1.00  0.92           H  
ATOM   1807  HA  ALA A 121     -22.123   8.264 -27.733  1.00  0.92           H  
ATOM   1808 1HB  ALA A 121     -23.732   9.592 -29.044  1.00  0.92           H  
ATOM   1809 2HB  ALA A 121     -22.613  10.650 -28.149  1.00  0.92           H  
ATOM   1810 3HB  ALA A 121     -22.386  10.382 -29.893  1.00  0.92           H  
ATOM   1811  N   LEU A 122     -22.878   6.805 -29.607  1.00  0.89           N  
ATOM   1812  CA  LEU A 122     -23.037   5.777 -30.603  1.00  0.89           C  
ATOM   1813  C   LEU A 122     -23.625   6.333 -31.887  1.00  0.89           C  
ATOM   1814  O   LEU A 122     -24.521   7.179 -31.861  1.00  0.89           O  
ATOM   1815  CB  LEU A 122     -23.945   4.681 -30.058  1.00  0.89           C  
ATOM   1816  CG  LEU A 122     -23.441   4.001 -28.794  1.00  0.89           C  
ATOM   1817  CD1 LEU A 122     -24.433   2.946 -28.381  1.00  0.89           C  
ATOM   1818  CD2 LEU A 122     -22.114   3.451 -29.053  1.00  0.89           C  
ATOM   1819  H   LEU A 122     -23.449   6.803 -28.776  1.00  0.89           H  
ATOM   1820  HA  LEU A 122     -22.063   5.355 -30.823  1.00  0.89           H  
ATOM   1821 1HB  LEU A 122     -24.925   5.104 -29.853  1.00  0.89           H  
ATOM   1822 2HB  LEU A 122     -24.060   3.912 -30.835  1.00  0.89           H  
ATOM   1823  HG  LEU A 122     -23.374   4.722 -27.982  1.00  0.89           H  
ATOM   1824 1HD1 LEU A 122     -24.085   2.457 -27.474  1.00  0.89           H  
ATOM   1825 2HD1 LEU A 122     -25.402   3.405 -28.197  1.00  0.89           H  
ATOM   1826 3HD1 LEU A 122     -24.524   2.217 -29.187  1.00  0.89           H  
ATOM   1827 1HD2 LEU A 122     -21.739   2.944 -28.163  1.00  0.89           H  
ATOM   1828 2HD2 LEU A 122     -22.218   2.768 -29.862  1.00  0.89           H  
ATOM   1829 3HD2 LEU A 122     -21.434   4.251 -29.337  1.00  0.89           H  
ATOM   1830  N   ASN A 123     -23.131   5.832 -33.009  1.00  0.89           N  
ATOM   1831  CA  ASN A 123     -23.663   6.183 -34.322  1.00  0.89           C  
ATOM   1832  C   ASN A 123     -25.084   5.664 -34.424  1.00  0.89           C  
ATOM   1833  O   ASN A 123     -25.376   4.582 -33.926  1.00  0.89           O  
ATOM   1834  CB  ASN A 123     -22.816   5.643 -35.462  1.00  0.89           C  
ATOM   1835  CG  ASN A 123     -23.247   6.203 -36.815  1.00  0.89           C  
ATOM   1836  OD1 ASN A 123     -24.207   5.734 -37.457  1.00  0.89           O  
ATOM   1837  ND2 ASN A 123     -22.543   7.213 -37.268  1.00  0.89           N  
ATOM   1838  H   ASN A 123     -22.364   5.164 -32.936  1.00  0.89           H  
ATOM   1839  HA  ASN A 123     -23.703   7.271 -34.404  1.00  0.89           H  
ATOM   1840 1HB  ASN A 123     -21.767   5.894 -35.289  1.00  0.89           H  
ATOM   1841 2HB  ASN A 123     -22.888   4.554 -35.491  1.00  0.89           H  
ATOM   1842 1HD2 ASN A 123     -22.773   7.627 -38.151  1.00  0.89           H  
ATOM   1843 2HD2 ASN A 123     -21.775   7.567 -36.734  1.00  0.89           H  
ATOM   1844  N   ASN A 124     -25.955   6.402 -35.100  1.00  0.89           N  
ATOM   1845  CA  ASN A 124     -27.352   5.999 -35.261  1.00  0.89           C  
ATOM   1846  C   ASN A 124     -27.536   4.624 -35.918  1.00  0.89           C  
ATOM   1847  O   ASN A 124     -28.559   3.971 -35.711  1.00  0.89           O  
ATOM   1848  CB  ASN A 124     -28.093   7.040 -36.075  1.00  0.89           C  
ATOM   1849  CG  ASN A 124     -28.371   8.312 -35.314  1.00  0.89           C  
ATOM   1850  OD1 ASN A 124     -28.336   8.348 -34.079  1.00  0.89           O  
ATOM   1851  ND2 ASN A 124     -28.646   9.368 -36.038  1.00  0.89           N  
ATOM   1852  H   ASN A 124     -25.651   7.279 -35.497  1.00  0.89           H  
ATOM   1853  HA  ASN A 124     -27.801   5.941 -34.268  1.00  0.89           H  
ATOM   1854 1HB  ASN A 124     -27.507   7.282 -36.963  1.00  0.89           H  
ATOM   1855 2HB  ASN A 124     -29.039   6.621 -36.417  1.00  0.89           H  
ATOM   1856 1HD2 ASN A 124     -28.840  10.243 -35.593  1.00  0.89           H  
ATOM   1857 2HD2 ASN A 124     -28.665   9.299 -37.035  1.00  0.89           H  
ATOM   1858  N   ASN A 125     -26.558   4.185 -36.713  1.00  0.90           N  
ATOM   1859  CA  ASN A 125     -26.646   2.906 -37.400  1.00  0.90           C  
ATOM   1860  C   ASN A 125     -25.895   1.783 -36.667  1.00  0.90           C  
ATOM   1861  O   ASN A 125     -25.710   0.698 -37.225  1.00  0.90           O  
ATOM   1862  CB  ASN A 125     -26.108   3.051 -38.808  1.00  0.90           C  
ATOM   1863  CG  ASN A 125     -26.974   3.932 -39.668  1.00  0.90           C  
ATOM   1864  OD1 ASN A 125     -28.209   3.876 -39.604  1.00  0.90           O  
ATOM   1865  ND2 ASN A 125     -26.346   4.752 -40.472  1.00  0.90           N  
ATOM   1866  H   ASN A 125     -25.725   4.752 -36.854  1.00  0.90           H  
ATOM   1867  HA  ASN A 125     -27.695   2.613 -37.451  1.00  0.90           H  
ATOM   1868 1HB  ASN A 125     -25.102   3.474 -38.767  1.00  0.90           H  
ATOM   1869 2HB  ASN A 125     -26.032   2.069 -39.271  1.00  0.90           H  
ATOM   1870 1HD2 ASN A 125     -26.865   5.365 -41.068  1.00  0.90           H  
ATOM   1871 2HD2 ASN A 125     -25.345   4.767 -40.489  1.00  0.90           H  
ATOM   1872  N   THR A 126     -25.454   2.039 -35.433  1.00  0.91           N  
ATOM   1873  CA  THR A 126     -24.705   1.046 -34.664  1.00  0.91           C  
ATOM   1874  C   THR A 126     -25.340   0.764 -33.297  1.00  0.91           C  
ATOM   1875  O   THR A 126     -25.684   1.682 -32.553  1.00  0.91           O  
ATOM   1876  CB  THR A 126     -23.251   1.534 -34.481  1.00  0.91           C  
ATOM   1877  OG1 THR A 126     -22.650   1.714 -35.771  1.00  0.91           O  
ATOM   1878  CG2 THR A 126     -22.415   0.549 -33.693  1.00  0.91           C  
ATOM   1879  H   THR A 126     -25.629   2.946 -35.003  1.00  0.91           H  
ATOM   1880  HA  THR A 126     -24.690   0.108 -35.220  1.00  0.91           H  
ATOM   1881  HB  THR A 126     -23.257   2.493 -33.953  1.00  0.91           H  
ATOM   1882  HG1 THR A 126     -22.882   0.975 -36.340  1.00  0.91           H  
ATOM   1883 1HG2 THR A 126     -21.405   0.934 -33.587  1.00  0.91           H  
ATOM   1884 2HG2 THR A 126     -22.844   0.420 -32.719  1.00  0.91           H  
ATOM   1885 3HG2 THR A 126     -22.389  -0.402 -34.212  1.00  0.91           H  
ATOM   1886  N   THR A 127     -25.481  -0.511 -32.948  1.00  0.91           N  
ATOM   1887  CA  THR A 127     -26.033  -0.848 -31.645  1.00  0.91           C  
ATOM   1888  C   THR A 127     -24.963  -0.760 -30.579  1.00  0.91           C  
ATOM   1889  O   THR A 127     -23.774  -0.825 -30.889  1.00  0.91           O  
ATOM   1890  CB  THR A 127     -26.613  -2.267 -31.675  1.00  0.91           C  
ATOM   1891  OG1 THR A 127     -25.552  -3.193 -32.004  1.00  0.91           O  
ATOM   1892  CG2 THR A 127     -27.706  -2.367 -32.726  1.00  0.91           C  
ATOM   1893  H   THR A 127     -25.193  -1.259 -33.583  1.00  0.91           H  
ATOM   1894  HA  THR A 127     -26.827  -0.140 -31.402  1.00  0.91           H  
ATOM   1895  HB  THR A 127     -27.019  -2.517 -30.698  1.00  0.91           H  
ATOM   1896  HG1 THR A 127     -25.274  -2.999 -32.934  1.00  0.91           H  
ATOM   1897 1HG2 THR A 127     -28.102  -3.382 -32.746  1.00  0.91           H  
ATOM   1898 2HG2 THR A 127     -28.506  -1.668 -32.486  1.00  0.91           H  
ATOM   1899 3HG2 THR A 127     -27.289  -2.121 -33.705  1.00  0.91           H  
ATOM   1900  N   GLN A 128     -25.365  -0.698 -29.311  1.00  0.90           N  
ATOM   1901  CA  GLN A 128     -24.362  -0.678 -28.253  1.00  0.90           C  
ATOM   1902  C   GLN A 128     -23.524  -1.947 -28.292  1.00  0.90           C  
ATOM   1903  O   GLN A 128     -22.314  -1.904 -28.104  1.00  0.90           O  
ATOM   1904  CB  GLN A 128     -25.006  -0.460 -26.882  1.00  0.90           C  
ATOM   1905  CG  GLN A 128     -24.004  -0.337 -25.759  1.00  0.90           C  
ATOM   1906  CD  GLN A 128     -24.639   0.041 -24.437  1.00  0.90           C  
ATOM   1907  OE1 GLN A 128     -25.542   0.883 -24.385  1.00  0.90           O  
ATOM   1908  NE2 GLN A 128     -24.179  -0.579 -23.357  1.00  0.90           N  
ATOM   1909  H   GLN A 128     -26.348  -0.645 -29.087  1.00  0.90           H  
ATOM   1910  HA  GLN A 128     -23.686   0.153 -28.436  1.00  0.90           H  
ATOM   1911 1HB  GLN A 128     -25.616   0.442 -26.898  1.00  0.90           H  
ATOM   1912 2HB  GLN A 128     -25.660  -1.298 -26.651  1.00  0.90           H  
ATOM   1913 1HG  GLN A 128     -23.528  -1.294 -25.642  1.00  0.90           H  
ATOM   1914 2HG  GLN A 128     -23.260   0.420 -26.017  1.00  0.90           H  
ATOM   1915 1HE2 GLN A 128     -24.565  -0.369 -22.456  1.00  0.90           H  
ATOM   1916 2HE2 GLN A 128     -23.453  -1.265 -23.446  1.00  0.90           H  
ATOM   1917  N   GLY A 129     -24.158  -3.078 -28.585  1.00  0.88           N  
ATOM   1918  CA  GLY A 129     -23.440  -4.343 -28.657  1.00  0.88           C  
ATOM   1919  C   GLY A 129     -22.307  -4.254 -29.675  1.00  0.88           C  
ATOM   1920  O   GLY A 129     -21.152  -4.564 -29.367  1.00  0.88           O  
ATOM   1921  H   GLY A 129     -25.152  -3.058 -28.753  1.00  0.88           H  
ATOM   1922 1HA  GLY A 129     -23.037  -4.589 -27.674  1.00  0.88           H  
ATOM   1923 2HA  GLY A 129     -24.130  -5.138 -28.939  1.00  0.88           H  
ATOM   1924  N   GLN A 130     -22.636  -3.828 -30.896  1.00  0.85           N  
ATOM   1925  CA  GLN A 130     -21.622  -3.725 -31.942  1.00  0.85           C  
ATOM   1926  C   GLN A 130     -20.538  -2.723 -31.580  1.00  0.85           C  
ATOM   1927  O   GLN A 130     -19.355  -2.953 -31.839  1.00  0.85           O  
ATOM   1928  CB  GLN A 130     -22.296  -3.281 -33.230  1.00  0.85           C  
ATOM   1929  CG  GLN A 130     -23.172  -4.332 -33.869  1.00  0.85           C  
ATOM   1930  CD  GLN A 130     -24.069  -3.739 -34.930  1.00  0.85           C  
ATOM   1931  OE1 GLN A 130     -24.748  -2.732 -34.645  1.00  0.85           O  
ATOM   1932  NE2 GLN A 130     -24.089  -4.321 -36.124  1.00  0.85           N  
ATOM   1933  H   GLN A 130     -23.605  -3.570 -31.107  1.00  0.85           H  
ATOM   1934  HA  GLN A 130     -21.161  -4.700 -32.081  1.00  0.85           H  
ATOM   1935 1HB  GLN A 130     -22.923  -2.419 -33.009  1.00  0.85           H  
ATOM   1936 2HB  GLN A 130     -21.542  -2.964 -33.949  1.00  0.85           H  
ATOM   1937 1HG  GLN A 130     -22.537  -5.084 -34.338  1.00  0.85           H  
ATOM   1938 2HG  GLN A 130     -23.792  -4.795 -33.101  1.00  0.85           H  
ATOM   1939 1HE2 GLN A 130     -24.673  -3.952 -36.852  1.00  0.85           H  
ATOM   1940 2HE2 GLN A 130     -23.523  -5.128 -36.300  1.00  0.85           H  
ATOM   1941  N   ALA A 131     -20.937  -1.611 -30.978  1.00  0.82           N  
ATOM   1942  CA  ALA A 131     -20.002  -0.574 -30.592  1.00  0.82           C  
ATOM   1943  C   ALA A 131     -18.985  -1.082 -29.588  1.00  0.82           C  
ATOM   1944  O   ALA A 131     -17.788  -0.796 -29.696  1.00  0.82           O  
ATOM   1945  CB  ALA A 131     -20.775   0.552 -30.005  1.00  0.82           C  
ATOM   1946  H   ALA A 131     -21.930  -1.466 -30.793  1.00  0.82           H  
ATOM   1947  HA  ALA A 131     -19.471  -0.237 -31.481  1.00  0.82           H  
ATOM   1948 1HB  ALA A 131     -20.120   1.313 -29.739  1.00  0.82           H  
ATOM   1949 2HB  ALA A 131     -21.482   0.901 -30.748  1.00  0.82           H  
ATOM   1950 3HB  ALA A 131     -21.308   0.212 -29.126  1.00  0.82           H  
ATOM   1951  N   MET A 132     -19.462  -1.891 -28.641  1.00  0.79           N  
ATOM   1952  CA  MET A 132     -18.620  -2.511 -27.633  1.00  0.79           C  
ATOM   1953  C   MET A 132     -17.604  -3.427 -28.287  1.00  0.79           C  
ATOM   1954  O   MET A 132     -16.427  -3.417 -27.919  1.00  0.79           O  
ATOM   1955  CB  MET A 132     -19.501  -3.229 -26.616  1.00  0.79           C  
ATOM   1956  CG  MET A 132     -20.303  -2.273 -25.695  1.00  0.79           C  
ATOM   1957  SD  MET A 132     -21.527  -3.130 -24.678  1.00  0.79           S  
ATOM   1958  CE  MET A 132     -20.510  -4.017 -23.522  1.00  0.79           C  
ATOM   1959  H   MET A 132     -20.468  -2.066 -28.603  1.00  0.79           H  
ATOM   1960  HA  MET A 132     -18.063  -1.740 -27.115  1.00  0.79           H  
ATOM   1961 1HB  MET A 132     -20.230  -3.828 -27.149  1.00  0.79           H  
ATOM   1962 2HB  MET A 132     -18.910  -3.909 -26.022  1.00  0.79           H  
ATOM   1963 1HG  MET A 132     -19.608  -1.770 -25.026  1.00  0.79           H  
ATOM   1964 2HG  MET A 132     -20.799  -1.512 -26.280  1.00  0.79           H  
ATOM   1965 1HE  MET A 132     -21.142  -4.592 -22.846  1.00  0.79           H  
ATOM   1966 2HE  MET A 132     -19.845  -4.693 -24.063  1.00  0.79           H  
ATOM   1967 3HE  MET A 132     -19.916  -3.311 -22.944  1.00  0.79           H  
ATOM   1968  N   VAL A 133     -18.035  -4.177 -29.303  1.00  0.77           N  
ATOM   1969  CA  VAL A 133     -17.114  -5.049 -30.019  1.00  0.77           C  
ATOM   1970  C   VAL A 133     -16.041  -4.228 -30.725  1.00  0.77           C  
ATOM   1971  O   VAL A 133     -14.850  -4.548 -30.650  1.00  0.77           O  
ATOM   1972  CB  VAL A 133     -17.863  -5.910 -31.046  1.00  0.77           C  
ATOM   1973  CG1 VAL A 133     -16.869  -6.648 -31.917  1.00  0.77           C  
ATOM   1974  CG2 VAL A 133     -18.765  -6.886 -30.315  1.00  0.77           C  
ATOM   1975  H   VAL A 133     -19.027  -4.161 -29.552  1.00  0.77           H  
ATOM   1976  HA  VAL A 133     -16.633  -5.709 -29.300  1.00  0.77           H  
ATOM   1977  HB  VAL A 133     -18.460  -5.272 -31.690  1.00  0.77           H  
ATOM   1978 1HG1 VAL A 133     -17.403  -7.252 -32.649  1.00  0.77           H  
ATOM   1979 2HG1 VAL A 133     -16.242  -5.925 -32.433  1.00  0.77           H  
ATOM   1980 3HG1 VAL A 133     -16.247  -7.294 -31.298  1.00  0.77           H  
ATOM   1981 1HG2 VAL A 133     -19.306  -7.495 -31.038  1.00  0.77           H  
ATOM   1982 2HG2 VAL A 133     -18.163  -7.529 -29.675  1.00  0.77           H  
ATOM   1983 3HG2 VAL A 133     -19.474  -6.335 -29.706  1.00  0.77           H  
ATOM   1984  N   VAL A 134     -16.444  -3.138 -31.374  1.00  0.76           N  
ATOM   1985  CA  VAL A 134     -15.473  -2.303 -32.064  1.00  0.76           C  
ATOM   1986  C   VAL A 134     -14.447  -1.722 -31.106  1.00  0.76           C  
ATOM   1987  O   VAL A 134     -13.246  -1.805 -31.368  1.00  0.76           O  
ATOM   1988  CB  VAL A 134     -16.173  -1.152 -32.809  1.00  0.76           C  
ATOM   1989  CG1 VAL A 134     -15.138  -0.152 -33.338  1.00  0.76           C  
ATOM   1990  CG2 VAL A 134     -16.985  -1.728 -33.961  1.00  0.76           C  
ATOM   1991  H   VAL A 134     -17.440  -2.910 -31.408  1.00  0.76           H  
ATOM   1992  HA  VAL A 134     -14.952  -2.922 -32.794  1.00  0.76           H  
ATOM   1993  HB  VAL A 134     -16.831  -0.624 -32.118  1.00  0.76           H  
ATOM   1994 1HG1 VAL A 134     -15.641   0.652 -33.844  1.00  0.76           H  
ATOM   1995 2HG1 VAL A 134     -14.571   0.253 -32.501  1.00  0.76           H  
ATOM   1996 3HG1 VAL A 134     -14.461  -0.650 -34.031  1.00  0.76           H  
ATOM   1997 1HG2 VAL A 134     -17.489  -0.932 -34.482  1.00  0.76           H  
ATOM   1998 2HG2 VAL A 134     -16.319  -2.247 -34.648  1.00  0.76           H  
ATOM   1999 3HG2 VAL A 134     -17.719  -2.424 -33.577  1.00  0.76           H  
ATOM   2000  N   GLU A 135     -14.895  -1.179 -29.976  1.00  0.76           N  
ATOM   2001  CA  GLU A 135     -13.942  -0.603 -29.043  1.00  0.76           C  
ATOM   2002  C   GLU A 135     -13.057  -1.646 -28.383  1.00  0.76           C  
ATOM   2003  O   GLU A 135     -11.872  -1.383 -28.142  1.00  0.76           O  
ATOM   2004  CB  GLU A 135     -14.645   0.275 -28.030  1.00  0.76           C  
ATOM   2005  CG  GLU A 135     -15.158   1.515 -28.669  1.00  0.76           C  
ATOM   2006  CD  GLU A 135     -14.076   2.284 -29.344  1.00  0.76           C  
ATOM   2007  OE1 GLU A 135     -12.945   1.972 -29.123  1.00  0.76           O  
ATOM   2008  OE2 GLU A 135     -14.370   3.203 -30.075  1.00  0.76           O  
ATOM   2009  H   GLU A 135     -15.900  -1.142 -29.788  1.00  0.76           H  
ATOM   2010  HA  GLU A 135     -13.287   0.054 -29.613  1.00  0.76           H  
ATOM   2011 1HB  GLU A 135     -15.494  -0.267 -27.600  1.00  0.76           H  
ATOM   2012 2HB  GLU A 135     -13.986   0.533 -27.237  1.00  0.76           H  
ATOM   2013 1HG  GLU A 135     -15.900   1.223 -29.407  1.00  0.76           H  
ATOM   2014 2HG  GLU A 135     -15.616   2.151 -27.920  1.00  0.76           H  
ATOM   2015  N   LEU A 136     -13.594  -2.845 -28.134  1.00  0.77           N  
ATOM   2016  CA  LEU A 136     -12.787  -3.912 -27.572  1.00  0.77           C  
ATOM   2017  C   LEU A 136     -11.620  -4.172 -28.518  1.00  0.77           C  
ATOM   2018  O   LEU A 136     -10.460  -4.202 -28.098  1.00  0.77           O  
ATOM   2019  CB  LEU A 136     -13.606  -5.195 -27.407  1.00  0.77           C  
ATOM   2020  CG  LEU A 136     -12.899  -6.334 -26.682  1.00  0.77           C  
ATOM   2021  CD1 LEU A 136     -13.938  -7.271 -26.099  1.00  0.77           C  
ATOM   2022  CD2 LEU A 136     -11.941  -7.054 -27.655  1.00  0.77           C  
ATOM   2023  H   LEU A 136     -14.583  -3.018 -28.314  1.00  0.77           H  
ATOM   2024  HA  LEU A 136     -12.403  -3.598 -26.603  1.00  0.77           H  
ATOM   2025 1HB  LEU A 136     -14.506  -4.953 -26.843  1.00  0.77           H  
ATOM   2026 2HB  LEU A 136     -13.907  -5.551 -28.391  1.00  0.77           H  
ATOM   2027  HG  LEU A 136     -12.347  -5.934 -25.865  1.00  0.77           H  
ATOM   2028 1HD1 LEU A 136     -13.446  -8.069 -25.559  1.00  0.77           H  
ATOM   2029 2HD1 LEU A 136     -14.580  -6.711 -25.415  1.00  0.77           H  
ATOM   2030 3HD1 LEU A 136     -14.540  -7.689 -26.904  1.00  0.77           H  
ATOM   2031 1HD2 LEU A 136     -11.430  -7.857 -27.149  1.00  0.77           H  
ATOM   2032 2HD2 LEU A 136     -12.511  -7.460 -28.491  1.00  0.77           H  
ATOM   2033 3HD2 LEU A 136     -11.205  -6.348 -28.031  1.00  0.77           H  
ATOM   2034  N   ILE A 137     -11.939  -4.352 -29.808  1.00  0.79           N  
ATOM   2035  CA  ILE A 137     -10.935  -4.647 -30.821  1.00  0.79           C  
ATOM   2036  C   ILE A 137      -9.947  -3.515 -31.005  1.00  0.79           C  
ATOM   2037  O   ILE A 137      -8.736  -3.749 -31.060  1.00  0.79           O  
ATOM   2038  CB  ILE A 137     -11.586  -4.913 -32.179  1.00  0.79           C  
ATOM   2039  CG1 ILE A 137     -12.376  -6.226 -32.122  1.00  0.79           C  
ATOM   2040  CG2 ILE A 137     -10.498  -4.947 -33.268  1.00  0.79           C  
ATOM   2041  CD1 ILE A 137     -13.282  -6.420 -33.303  1.00  0.79           C  
ATOM   2042  H   ILE A 137     -12.922  -4.305 -30.088  1.00  0.79           H  
ATOM   2043  HA  ILE A 137     -10.392  -5.534 -30.516  1.00  0.79           H  
ATOM   2044  HB  ILE A 137     -12.300  -4.117 -32.401  1.00  0.79           H  
ATOM   2045 1HG1 ILE A 137     -11.680  -7.059 -32.074  1.00  0.79           H  
ATOM   2046 2HG1 ILE A 137     -12.986  -6.229 -31.216  1.00  0.79           H  
ATOM   2047 1HG2 ILE A 137     -10.960  -5.125 -34.236  1.00  0.79           H  
ATOM   2048 2HG2 ILE A 137      -9.974  -3.990 -33.291  1.00  0.79           H  
ATOM   2049 3HG2 ILE A 137      -9.787  -5.743 -33.051  1.00  0.79           H  
ATOM   2050 1HD1 ILE A 137     -13.820  -7.362 -33.200  1.00  0.79           H  
ATOM   2051 2HD1 ILE A 137     -13.996  -5.595 -33.343  1.00  0.79           H  
ATOM   2052 3HD1 ILE A 137     -12.693  -6.436 -34.217  1.00  0.79           H  
ATOM   2053  N   LEU A 138     -10.427  -2.282 -31.086  1.00  0.82           N  
ATOM   2054  CA  LEU A 138      -9.494  -1.194 -31.289  1.00  0.82           C  
ATOM   2055  C   LEU A 138      -8.539  -1.083 -30.108  1.00  0.82           C  
ATOM   2056  O   LEU A 138      -7.342  -0.873 -30.293  1.00  0.82           O  
ATOM   2057  CB  LEU A 138     -10.248   0.119 -31.502  1.00  0.82           C  
ATOM   2058  CG  LEU A 138     -11.051   0.195 -32.823  1.00  0.82           C  
ATOM   2059  CD1 LEU A 138     -11.834   1.500 -32.870  1.00  0.82           C  
ATOM   2060  CD2 LEU A 138     -10.111   0.053 -33.972  1.00  0.82           C  
ATOM   2061  H   LEU A 138     -11.432  -2.104 -31.038  1.00  0.82           H  
ATOM   2062  HA  LEU A 138      -8.909  -1.407 -32.185  1.00  0.82           H  
ATOM   2063 1HB  LEU A 138     -10.951   0.263 -30.674  1.00  0.82           H  
ATOM   2064 2HB  LEU A 138      -9.534   0.929 -31.494  1.00  0.82           H  
ATOM   2065  HG  LEU A 138     -11.766  -0.614 -32.861  1.00  0.82           H  
ATOM   2066 1HD1 LEU A 138     -12.407   1.546 -33.791  1.00  0.82           H  
ATOM   2067 2HD1 LEU A 138     -12.511   1.550 -32.012  1.00  0.82           H  
ATOM   2068 3HD1 LEU A 138     -11.146   2.336 -32.830  1.00  0.82           H  
ATOM   2069 1HD2 LEU A 138     -10.660   0.097 -34.906  1.00  0.82           H  
ATOM   2070 2HD2 LEU A 138      -9.402   0.844 -33.932  1.00  0.82           H  
ATOM   2071 3HD2 LEU A 138      -9.590  -0.903 -33.901  1.00  0.82           H  
ATOM   2072  N   THR A 139      -9.049  -1.289 -28.897  1.00  0.85           N  
ATOM   2073  CA  THR A 139      -8.238  -1.222 -27.697  1.00  0.85           C  
ATOM   2074  C   THR A 139      -7.217  -2.324 -27.655  1.00  0.85           C  
ATOM   2075  O   THR A 139      -6.061  -2.091 -27.304  1.00  0.85           O  
ATOM   2076  CB  THR A 139      -9.108  -1.289 -26.482  1.00  0.85           C  
ATOM   2077  OG1 THR A 139      -9.965  -0.213 -26.546  1.00  0.85           O  
ATOM   2078  CG2 THR A 139      -8.282  -1.209 -25.270  1.00  0.85           C  
ATOM   2079  H   THR A 139     -10.050  -1.462 -28.788  1.00  0.85           H  
ATOM   2080  HA  THR A 139      -7.712  -0.268 -27.691  1.00  0.85           H  
ATOM   2081  HB  THR A 139      -9.688  -2.214 -26.474  1.00  0.85           H  
ATOM   2082  HG1 THR A 139     -10.705  -0.435 -27.165  1.00  0.85           H  
ATOM   2083 1HG2 THR A 139      -8.917  -1.232 -24.391  1.00  0.85           H  
ATOM   2084 2HG2 THR A 139      -7.604  -2.062 -25.250  1.00  0.85           H  
ATOM   2085 3HG2 THR A 139      -7.705  -0.287 -25.273  1.00  0.85           H  
ATOM   2086  N   PHE A 140      -7.647  -3.524 -28.024  1.00  0.89           N  
ATOM   2087  CA  PHE A 140      -6.789  -4.686 -28.082  1.00  0.89           C  
ATOM   2088  C   PHE A 140      -5.595  -4.330 -28.952  1.00  0.89           C  
ATOM   2089  O   PHE A 140      -4.444  -4.492 -28.544  1.00  0.89           O  
ATOM   2090  CB  PHE A 140      -7.604  -5.838 -28.676  1.00  0.89           C  
ATOM   2091  CG  PHE A 140      -6.962  -7.141 -28.935  1.00  0.89           C  
ATOM   2092  CD1 PHE A 140      -6.842  -8.083 -27.946  1.00  0.89           C  
ATOM   2093  CD2 PHE A 140      -6.516  -7.447 -30.207  1.00  0.89           C  
ATOM   2094  CE1 PHE A 140      -6.278  -9.320 -28.219  1.00  0.89           C  
ATOM   2095  CE2 PHE A 140      -5.957  -8.674 -30.480  1.00  0.89           C  
ATOM   2096  CZ  PHE A 140      -5.834  -9.611 -29.479  1.00  0.89           C  
ATOM   2097  H   PHE A 140      -8.630  -3.642 -28.268  1.00  0.89           H  
ATOM   2098  HA  PHE A 140      -6.453  -4.935 -27.078  1.00  0.89           H  
ATOM   2099 1HB  PHE A 140      -8.448  -6.022 -28.009  1.00  0.89           H  
ATOM   2100 2HB  PHE A 140      -8.028  -5.513 -29.604  1.00  0.89           H  
ATOM   2101  HD1 PHE A 140      -7.208  -7.846 -26.945  1.00  0.89           H  
ATOM   2102  HD2 PHE A 140      -6.619  -6.704 -30.999  1.00  0.89           H  
ATOM   2103  HE1 PHE A 140      -6.188 -10.064 -27.432  1.00  0.89           H  
ATOM   2104  HE2 PHE A 140      -5.608  -8.904 -31.486  1.00  0.89           H  
ATOM   2105  HZ  PHE A 140      -5.391 -10.583 -29.689  1.00  0.89           H  
ATOM   2106  N   GLN A 141      -5.875  -3.772 -30.134  1.00  0.94           N  
ATOM   2107  CA  GLN A 141      -4.823  -3.394 -31.064  1.00  0.94           C  
ATOM   2108  C   GLN A 141      -3.918  -2.300 -30.490  1.00  0.94           C  
ATOM   2109  O   GLN A 141      -2.690  -2.374 -30.640  1.00  0.94           O  
ATOM   2110  CB  GLN A 141      -5.467  -2.889 -32.358  1.00  0.94           C  
ATOM   2111  CG  GLN A 141      -6.174  -3.988 -33.146  1.00  0.94           C  
ATOM   2112  CD  GLN A 141      -6.975  -3.460 -34.331  1.00  0.94           C  
ATOM   2113  OE1 GLN A 141      -7.250  -2.263 -34.465  1.00  0.94           O  
ATOM   2114  NE2 GLN A 141      -7.371  -4.374 -35.207  1.00  0.94           N  
ATOM   2115  H   GLN A 141      -6.851  -3.644 -30.406  1.00  0.94           H  
ATOM   2116  HA  GLN A 141      -4.219  -4.268 -31.278  1.00  0.94           H  
ATOM   2117 1HB  GLN A 141      -6.198  -2.120 -32.130  1.00  0.94           H  
ATOM   2118 2HB  GLN A 141      -4.707  -2.442 -32.995  1.00  0.94           H  
ATOM   2119 1HG  GLN A 141      -5.425  -4.681 -33.524  1.00  0.94           H  
ATOM   2120 2HG  GLN A 141      -6.855  -4.512 -32.480  1.00  0.94           H  
ATOM   2121 1HE2 GLN A 141      -7.906  -4.102 -36.006  1.00  0.94           H  
ATOM   2122 2HE2 GLN A 141      -7.137  -5.336 -35.065  1.00  0.94           H  
ATOM   2123  N   LEU A 142      -4.492  -1.313 -29.789  1.00  1.00           N  
ATOM   2124  CA  LEU A 142      -3.653  -0.257 -29.240  1.00  1.00           C  
ATOM   2125  C   LEU A 142      -2.732  -0.814 -28.170  1.00  1.00           C  
ATOM   2126  O   LEU A 142      -1.554  -0.457 -28.110  1.00  1.00           O  
ATOM   2127  CB  LEU A 142      -4.490   0.866 -28.607  1.00  1.00           C  
ATOM   2128  CG  LEU A 142      -5.341   1.685 -29.576  1.00  1.00           C  
ATOM   2129  CD1 LEU A 142      -6.144   2.716 -28.798  1.00  1.00           C  
ATOM   2130  CD2 LEU A 142      -4.479   2.275 -30.607  1.00  1.00           C  
ATOM   2131  H   LEU A 142      -5.508  -1.275 -29.694  1.00  1.00           H  
ATOM   2132  HA  LEU A 142      -3.046   0.158 -30.042  1.00  1.00           H  
ATOM   2133 1HB  LEU A 142      -5.163   0.417 -27.875  1.00  1.00           H  
ATOM   2134 2HB  LEU A 142      -3.822   1.547 -28.086  1.00  1.00           H  
ATOM   2135  HG  LEU A 142      -6.042   1.047 -30.065  1.00  1.00           H  
ATOM   2136 1HD1 LEU A 142      -6.752   3.283 -29.483  1.00  1.00           H  
ATOM   2137 2HD1 LEU A 142      -6.782   2.211 -28.071  1.00  1.00           H  
ATOM   2138 3HD1 LEU A 142      -5.467   3.388 -28.279  1.00  1.00           H  
ATOM   2139 1HD2 LEU A 142      -5.096   2.825 -31.301  1.00  1.00           H  
ATOM   2140 2HD2 LEU A 142      -3.751   2.927 -30.151  1.00  1.00           H  
ATOM   2141 3HD2 LEU A 142      -3.972   1.477 -31.130  1.00  1.00           H  
ATOM   2142  N   ALA A 143      -3.259  -1.708 -27.337  1.00  1.07           N  
ATOM   2143  CA  ALA A 143      -2.463  -2.316 -26.289  1.00  1.07           C  
ATOM   2144  C   ALA A 143      -1.344  -3.138 -26.895  1.00  1.07           C  
ATOM   2145  O   ALA A 143      -0.205  -3.069 -26.429  1.00  1.07           O  
ATOM   2146  CB  ALA A 143      -3.342  -3.152 -25.389  1.00  1.07           C  
ATOM   2147  H   ALA A 143      -4.242  -1.962 -27.424  1.00  1.07           H  
ATOM   2148  HA  ALA A 143      -2.001  -1.533 -25.709  1.00  1.07           H  
ATOM   2149 1HB  ALA A 143      -2.745  -3.598 -24.598  1.00  1.07           H  
ATOM   2150 2HB  ALA A 143      -4.128  -2.527 -24.947  1.00  1.07           H  
ATOM   2151 3HB  ALA A 143      -3.802  -3.929 -25.984  1.00  1.07           H  
ATOM   2152  N   LEU A 144      -1.630  -3.855 -27.985  1.00  1.13           N  
ATOM   2153  CA  LEU A 144      -0.591  -4.654 -28.609  1.00  1.13           C  
ATOM   2154  C   LEU A 144       0.518  -3.745 -29.110  1.00  1.13           C  
ATOM   2155  O   LEU A 144       1.698  -4.073 -28.968  1.00  1.13           O  
ATOM   2156  CB  LEU A 144      -1.161  -5.491 -29.756  1.00  1.13           C  
ATOM   2157  CG  LEU A 144      -2.101  -6.633 -29.341  1.00  1.13           C  
ATOM   2158  CD1 LEU A 144      -2.697  -7.248 -30.560  1.00  1.13           C  
ATOM   2159  CD2 LEU A 144      -1.341  -7.664 -28.528  1.00  1.13           C  
ATOM   2160  H   LEU A 144      -2.586  -3.886 -28.344  1.00  1.13           H  
ATOM   2161  HA  LEU A 144      -0.179  -5.328 -27.861  1.00  1.13           H  
ATOM   2162 1HB  LEU A 144      -1.723  -4.829 -30.413  1.00  1.13           H  
ATOM   2163 2HB  LEU A 144      -0.338  -5.919 -30.321  1.00  1.13           H  
ATOM   2164  HG  LEU A 144      -2.897  -6.243 -28.748  1.00  1.13           H  
ATOM   2165 1HD1 LEU A 144      -3.352  -8.041 -30.254  1.00  1.13           H  
ATOM   2166 2HD1 LEU A 144      -3.257  -6.498 -31.112  1.00  1.13           H  
ATOM   2167 3HD1 LEU A 144      -1.909  -7.653 -31.189  1.00  1.13           H  
ATOM   2168 1HD2 LEU A 144      -2.024  -8.467 -28.229  1.00  1.13           H  
ATOM   2169 2HD2 LEU A 144      -0.533  -8.079 -29.128  1.00  1.13           H  
ATOM   2170 3HD2 LEU A 144      -0.924  -7.197 -27.634  1.00  1.13           H  
ATOM   2171  N   CYS A 145       0.145  -2.576 -29.646  1.00  1.20           N  
ATOM   2172  CA  CYS A 145       1.132  -1.604 -30.093  1.00  1.20           C  
ATOM   2173  C   CYS A 145       2.006  -1.152 -28.941  1.00  1.20           C  
ATOM   2174  O   CYS A 145       3.231  -1.100 -29.083  1.00  1.20           O  
ATOM   2175  CB  CYS A 145       0.511  -0.373 -30.721  1.00  1.20           C  
ATOM   2176  SG  CYS A 145       1.761   0.783 -31.297  1.00  1.20           S  
ATOM   2177  H   CYS A 145      -0.849  -2.372 -29.765  1.00  1.20           H  
ATOM   2178  HA  CYS A 145       1.761  -2.078 -30.843  1.00  1.20           H  
ATOM   2179 1HB  CYS A 145      -0.113  -0.662 -31.569  1.00  1.20           H  
ATOM   2180 2HB  CYS A 145      -0.119   0.145 -30.009  1.00  1.20           H  
ATOM   2181  HG  CYS A 145       0.941   1.444 -32.131  1.00  1.20           H  
ATOM   2182  N   ILE A 146       1.390  -0.832 -27.797  1.00  1.28           N  
ATOM   2183  CA  ILE A 146       2.156  -0.383 -26.643  1.00  1.28           C  
ATOM   2184  C   ILE A 146       3.154  -1.440 -26.223  1.00  1.28           C  
ATOM   2185  O   ILE A 146       4.312  -1.136 -25.923  1.00  1.28           O  
ATOM   2186  CB  ILE A 146       1.257  -0.110 -25.423  1.00  1.28           C  
ATOM   2187  CG1 ILE A 146       0.338   1.051 -25.672  1.00  1.28           C  
ATOM   2188  CG2 ILE A 146       2.146   0.124 -24.186  1.00  1.28           C  
ATOM   2189  CD1 ILE A 146       1.025   2.290 -25.851  1.00  1.28           C  
ATOM   2190  H   ILE A 146       0.369  -0.886 -27.748  1.00  1.28           H  
ATOM   2191  HA  ILE A 146       2.693   0.525 -26.910  1.00  1.28           H  
ATOM   2192  HB  ILE A 146       0.627  -0.979 -25.242  1.00  1.28           H  
ATOM   2193 1HG1 ILE A 146      -0.239   0.855 -26.562  1.00  1.28           H  
ATOM   2194 2HG1 ILE A 146      -0.316   1.164 -24.860  1.00  1.28           H  
ATOM   2195 1HG2 ILE A 146       1.534   0.287 -23.313  1.00  1.28           H  
ATOM   2196 2HG2 ILE A 146       2.774  -0.753 -24.020  1.00  1.28           H  
ATOM   2197 3HG2 ILE A 146       2.781   0.997 -24.351  1.00  1.28           H  
ATOM   2198 1HD1 ILE A 146       0.308   3.089 -26.041  1.00  1.28           H  
ATOM   2199 2HD1 ILE A 146       1.605   2.526 -24.958  1.00  1.28           H  
ATOM   2200 3HD1 ILE A 146       1.670   2.168 -26.677  1.00  1.28           H  
ATOM   2201  N   PHE A 147       2.746  -2.700 -26.224  1.00  1.38           N  
ATOM   2202  CA  PHE A 147       3.702  -3.701 -25.805  1.00  1.38           C  
ATOM   2203  C   PHE A 147       4.783  -3.877 -26.863  1.00  1.38           C  
ATOM   2204  O   PHE A 147       5.971  -3.863 -26.553  1.00  1.38           O  
ATOM   2205  CB  PHE A 147       3.016  -5.036 -25.520  1.00  1.38           C  
ATOM   2206  CG  PHE A 147       2.197  -5.037 -24.257  1.00  1.38           C  
ATOM   2207  CD1 PHE A 147       0.824  -5.024 -24.319  1.00  1.38           C  
ATOM   2208  CD2 PHE A 147       2.807  -5.032 -23.000  1.00  1.38           C  
ATOM   2209  CE1 PHE A 147       0.070  -5.008 -23.188  1.00  1.38           C  
ATOM   2210  CE2 PHE A 147       2.043  -5.017 -21.852  1.00  1.38           C  
ATOM   2211  CZ  PHE A 147       0.679  -5.002 -21.946  1.00  1.38           C  
ATOM   2212  H   PHE A 147       1.783  -2.938 -26.473  1.00  1.38           H  
ATOM   2213  HA  PHE A 147       4.175  -3.362 -24.884  1.00  1.38           H  
ATOM   2214 1HB  PHE A 147       2.351  -5.279 -26.355  1.00  1.38           H  
ATOM   2215 2HB  PHE A 147       3.763  -5.826 -25.451  1.00  1.38           H  
ATOM   2216  HD1 PHE A 147       0.340  -5.036 -25.290  1.00  1.38           H  
ATOM   2217  HD2 PHE A 147       3.897  -5.039 -22.931  1.00  1.38           H  
ATOM   2218  HE1 PHE A 147      -1.010  -5.007 -23.278  1.00  1.38           H  
ATOM   2219  HE2 PHE A 147       2.516  -5.019 -20.876  1.00  1.38           H  
ATOM   2220  HZ  PHE A 147       0.082  -4.993 -21.047  1.00  1.38           H  
ATOM   2221  N   ALA A 148       4.406  -3.944 -28.132  1.00  1.51           N  
ATOM   2222  CA  ALA A 148       5.406  -4.121 -29.173  1.00  1.51           C  
ATOM   2223  C   ALA A 148       6.418  -2.977 -29.175  1.00  1.51           C  
ATOM   2224  O   ALA A 148       7.611  -3.189 -29.424  1.00  1.51           O  
ATOM   2225  CB  ALA A 148       4.726  -4.197 -30.525  1.00  1.51           C  
ATOM   2226  H   ALA A 148       3.421  -3.912 -28.383  1.00  1.51           H  
ATOM   2227  HA  ALA A 148       5.939  -5.050 -28.978  1.00  1.51           H  
ATOM   2228 1HB  ALA A 148       5.469  -4.351 -31.301  1.00  1.51           H  
ATOM   2229 2HB  ALA A 148       4.016  -5.024 -30.525  1.00  1.51           H  
ATOM   2230 3HB  ALA A 148       4.192  -3.262 -30.708  1.00  1.51           H  
ATOM   2231  N   SER A 149       5.929  -1.771 -28.903  1.00  1.70           N  
ATOM   2232  CA  SER A 149       6.712  -0.554 -28.885  1.00  1.70           C  
ATOM   2233  C   SER A 149       7.642  -0.430 -27.679  1.00  1.70           C  
ATOM   2234  O   SER A 149       8.782   0.020 -27.826  1.00  1.70           O  
ATOM   2235  CB  SER A 149       5.760   0.624 -28.893  1.00  1.70           C  
ATOM   2236  OG  SER A 149       5.029   0.665 -30.076  1.00  1.70           O  
ATOM   2237  H   SER A 149       4.931  -1.680 -28.729  1.00  1.70           H  
ATOM   2238  HA  SER A 149       7.319  -0.530 -29.790  1.00  1.70           H  
ATOM   2239 1HB  SER A 149       5.077   0.545 -28.047  1.00  1.70           H  
ATOM   2240 2HB  SER A 149       6.302   1.534 -28.776  1.00  1.70           H  
ATOM   2241  HG  SER A 149       4.372  -0.061 -29.985  1.00  1.70           H  
ATOM   2242  N   THR A 150       7.166  -0.840 -26.491  1.00  1.96           N  
ATOM   2243  CA  THR A 150       7.932  -0.659 -25.261  1.00  1.96           C  
ATOM   2244  C   THR A 150       8.606  -1.930 -24.700  1.00  1.96           C  
ATOM   2245  O   THR A 150       9.389  -1.843 -23.752  1.00  1.96           O  
ATOM   2246  CB  THR A 150       7.028  -0.029 -24.176  1.00  1.96           C  
ATOM   2247  OG1 THR A 150       5.953  -0.915 -23.847  1.00  1.96           O  
ATOM   2248  CG2 THR A 150       6.414   1.272 -24.721  1.00  1.96           C  
ATOM   2249  H   THR A 150       6.218  -1.215 -26.425  1.00  1.96           H  
ATOM   2250  HA  THR A 150       8.727   0.053 -25.472  1.00  1.96           H  
ATOM   2251  HB  THR A 150       7.615   0.180 -23.284  1.00  1.96           H  
ATOM   2252  HG1 THR A 150       5.407  -1.064 -24.647  1.00  1.96           H  
ATOM   2253 1HG2 THR A 150       5.772   1.718 -23.961  1.00  1.96           H  
ATOM   2254 2HG2 THR A 150       7.210   1.969 -24.982  1.00  1.96           H  
ATOM   2255 3HG2 THR A 150       5.820   1.048 -25.607  1.00  1.96           H  
ATOM   2256  N   ASP A 151       8.343  -3.102 -25.284  1.00  2.29           N  
ATOM   2257  CA  ASP A 151       8.928  -4.359 -24.806  1.00  2.29           C  
ATOM   2258  C   ASP A 151      10.445  -4.261 -24.773  1.00  2.29           C  
ATOM   2259  O   ASP A 151      11.102  -4.085 -25.802  1.00  2.29           O  
ATOM   2260  CB  ASP A 151       8.470  -5.535 -25.696  1.00  2.29           C  
ATOM   2261  CG  ASP A 151       8.884  -6.970 -25.261  1.00  2.29           C  
ATOM   2262  OD1 ASP A 151       9.929  -7.185 -24.663  1.00  2.29           O  
ATOM   2263  OD2 ASP A 151       8.100  -7.864 -25.539  1.00  2.29           O  
ATOM   2264  H   ASP A 151       7.663  -3.144 -26.038  1.00  2.29           H  
ATOM   2265  HA  ASP A 151       8.574  -4.538 -23.789  1.00  2.29           H  
ATOM   2266 1HB  ASP A 151       7.392  -5.538 -25.724  1.00  2.29           H  
ATOM   2267 2HB  ASP A 151       8.807  -5.361 -26.720  1.00  2.29           H  
ATOM   2268  N   SER A 152      11.005  -4.425 -23.577  1.00  2.70           N  
ATOM   2269  CA  SER A 152      12.436  -4.291 -23.329  1.00  2.70           C  
ATOM   2270  C   SER A 152      13.304  -5.287 -24.100  1.00  2.70           C  
ATOM   2271  O   SER A 152      14.518  -5.105 -24.188  1.00  2.70           O  
ATOM   2272  CB  SER A 152      12.711  -4.413 -21.843  1.00  2.70           C  
ATOM   2273  OG  SER A 152      12.425  -5.701 -21.378  1.00  2.70           O  
ATOM   2274  H   SER A 152      10.394  -4.603 -22.794  1.00  2.70           H  
ATOM   2275  HA  SER A 152      12.728  -3.288 -23.643  1.00  2.70           H  
ATOM   2276 1HB  SER A 152      13.757  -4.178 -21.649  1.00  2.70           H  
ATOM   2277 2HB  SER A 152      12.106  -3.686 -21.304  1.00  2.70           H  
ATOM   2278  HG  SER A 152      12.995  -6.291 -21.877  1.00  2.70           H  
ATOM   2279  N   ARG A 153      12.704  -6.352 -24.640  1.00  3.12           N  
ATOM   2280  CA  ARG A 153      13.461  -7.328 -25.417  1.00  3.12           C  
ATOM   2281  C   ARG A 153      13.712  -6.850 -26.855  1.00  3.12           C  
ATOM   2282  O   ARG A 153      14.463  -7.486 -27.596  1.00  3.12           O  
ATOM   2283  CB  ARG A 153      12.752  -8.664 -25.445  1.00  3.12           C  
ATOM   2284  CG  ARG A 153      12.637  -9.339 -24.086  1.00  3.12           C  
ATOM   2285  CD  ARG A 153      11.809 -10.558 -24.156  1.00  3.12           C  
ATOM   2286  NE  ARG A 153      10.447 -10.228 -24.499  1.00  3.12           N  
ATOM   2287  CZ  ARG A 153       9.467 -11.123 -24.742  1.00  3.12           C  
ATOM   2288  NH1 ARG A 153       9.703 -12.424 -24.656  1.00  3.12           N  
ATOM   2289  NH2 ARG A 153       8.271 -10.684 -25.071  1.00  3.12           N  
ATOM   2290  H   ARG A 153      11.686  -6.484 -24.543  1.00  3.12           H  
ATOM   2291  HA  ARG A 153      14.427  -7.469 -24.934  1.00  3.12           H  
ATOM   2292 1HB  ARG A 153      11.742  -8.527 -25.834  1.00  3.12           H  
ATOM   2293 2HB  ARG A 153      13.274  -9.344 -26.116  1.00  3.12           H  
ATOM   2294 1HG  ARG A 153      13.625  -9.603 -23.718  1.00  3.12           H  
ATOM   2295 2HG  ARG A 153      12.156  -8.645 -23.391  1.00  3.12           H  
ATOM   2296 1HD  ARG A 153      12.202 -11.227 -24.918  1.00  3.12           H  
ATOM   2297 2HD  ARG A 153      11.807 -11.059 -23.190  1.00  3.12           H  
ATOM   2298  HE  ARG A 153      10.208  -9.215 -24.576  1.00  3.12           H  
ATOM   2299 1HH1 ARG A 153      10.624 -12.755 -24.404  1.00  3.12           H  
ATOM   2300 2HH1 ARG A 153       8.962 -13.083 -24.842  1.00  3.12           H  
ATOM   2301 1HH2 ARG A 153       8.119  -9.659 -25.153  1.00  3.12           H  
ATOM   2302 2HH2 ARG A 153       7.523 -11.325 -25.261  1.00  3.12           H  
ATOM   2303  N   ARG A 154      13.059  -5.756 -27.269  1.00  3.47           N  
ATOM   2304  CA  ARG A 154      13.239  -5.224 -28.618  1.00  3.47           C  
ATOM   2305  C   ARG A 154      14.707  -4.930 -28.911  1.00  3.47           C  
ATOM   2306  O   ARG A 154      15.374  -4.208 -28.170  1.00  3.47           O  
ATOM   2307  CB  ARG A 154      12.377  -3.975 -28.809  1.00  3.47           C  
ATOM   2308  CG  ARG A 154      12.545  -3.255 -30.148  1.00  3.47           C  
ATOM   2309  CD  ARG A 154      11.607  -2.092 -30.307  1.00  3.47           C  
ATOM   2310  NE  ARG A 154      10.248  -2.530 -30.600  1.00  3.47           N  
ATOM   2311  CZ  ARG A 154       9.816  -2.809 -31.841  1.00  3.47           C  
ATOM   2312  NH1 ARG A 154      10.621  -2.683 -32.877  1.00  3.47           N  
ATOM   2313  NH2 ARG A 154       8.583  -3.208 -32.000  1.00  3.47           N  
ATOM   2314  H   ARG A 154      12.436  -5.259 -26.631  1.00  3.47           H  
ATOM   2315  HA  ARG A 154      12.897  -5.977 -29.328  1.00  3.47           H  
ATOM   2316 1HB  ARG A 154      11.324  -4.240 -28.702  1.00  3.47           H  
ATOM   2317 2HB  ARG A 154      12.606  -3.259 -28.019  1.00  3.47           H  
ATOM   2318 1HG  ARG A 154      13.559  -2.865 -30.212  1.00  3.47           H  
ATOM   2319 2HG  ARG A 154      12.373  -3.951 -30.968  1.00  3.47           H  
ATOM   2320 1HD  ARG A 154      11.582  -1.519 -29.379  1.00  3.47           H  
ATOM   2321 2HD  ARG A 154      11.944  -1.451 -31.119  1.00  3.47           H  
ATOM   2322  HE  ARG A 154       9.558  -2.643 -29.837  1.00  3.47           H  
ATOM   2323 1HH1 ARG A 154      11.582  -2.375 -32.739  1.00  3.47           H  
ATOM   2324 2HH1 ARG A 154      10.285  -2.891 -33.805  1.00  3.47           H  
ATOM   2325 1HH2 ARG A 154       8.008  -3.304 -31.161  1.00  3.47           H  
ATOM   2326 2HH2 ARG A 154       8.224  -3.426 -32.913  1.00  3.47           H  
ATOM   2327  N   THR A 155      15.194  -5.455 -30.036  1.00  3.59           N  
ATOM   2328  CA  THR A 155      16.599  -5.314 -30.407  1.00  3.59           C  
ATOM   2329  C   THR A 155      16.914  -4.161 -31.358  1.00  3.59           C  
ATOM   2330  O   THR A 155      18.082  -3.912 -31.654  1.00  3.59           O  
ATOM   2331  CB  THR A 155      17.108  -6.621 -31.035  1.00  3.59           C  
ATOM   2332  OG1 THR A 155      16.380  -6.891 -32.245  1.00  3.59           O  
ATOM   2333  CG2 THR A 155      16.904  -7.771 -30.062  1.00  3.59           C  
ATOM   2334  H   THR A 155      14.589  -6.024 -30.611  1.00  3.59           H  
ATOM   2335  HA  THR A 155      17.165  -5.144 -29.490  1.00  3.59           H  
ATOM   2336  HB  THR A 155      18.168  -6.527 -31.267  1.00  3.59           H  
ATOM   2337  HG1 THR A 155      16.628  -6.248 -32.918  1.00  3.59           H  
ATOM   2338 1HG2 THR A 155      17.264  -8.697 -30.508  1.00  3.59           H  
ATOM   2339 2HG2 THR A 155      17.453  -7.572 -29.142  1.00  3.59           H  
ATOM   2340 3HG2 THR A 155      15.843  -7.870 -29.832  1.00  3.59           H  
ATOM   2341  N   SER A 156      15.891  -3.465 -31.843  1.00  3.44           N  
ATOM   2342  CA  SER A 156      16.142  -2.364 -32.764  1.00  3.44           C  
ATOM   2343  C   SER A 156      15.015  -1.308 -32.735  1.00  3.44           C  
ATOM   2344  O   SER A 156      13.836  -1.650 -32.890  1.00  3.44           O  
ATOM   2345  CB  SER A 156      16.289  -2.919 -34.174  1.00  3.44           C  
ATOM   2346  OG  SER A 156      16.523  -1.903 -35.107  1.00  3.44           O  
ATOM   2347  H   SER A 156      14.957  -3.711 -31.564  1.00  3.44           H  
ATOM   2348  HA  SER A 156      17.092  -1.935 -32.476  1.00  3.44           H  
ATOM   2349 1HB  SER A 156      17.112  -3.634 -34.201  1.00  3.44           H  
ATOM   2350 2HB  SER A 156      15.382  -3.457 -34.442  1.00  3.44           H  
ATOM   2351  HG  SER A 156      15.822  -1.257 -34.978  1.00  3.44           H  
ATOM   2352  N   PRO A 157      15.350  -0.003 -32.646  1.00  3.07           N  
ATOM   2353  CA  PRO A 157      14.437   1.128 -32.613  1.00  3.07           C  
ATOM   2354  C   PRO A 157      13.919   1.476 -33.994  1.00  3.07           C  
ATOM   2355  O   PRO A 157      14.236   2.533 -34.552  1.00  3.07           O  
ATOM   2356  CB  PRO A 157      15.317   2.245 -32.049  1.00  3.07           C  
ATOM   2357  CG  PRO A 157      16.701   1.920 -32.556  1.00  3.07           C  
ATOM   2358  CD  PRO A 157      16.779   0.402 -32.538  1.00  3.07           C  
ATOM   2359  HA  PRO A 157      13.601   0.901 -31.935  1.00  3.07           H  
ATOM   2360 1HB  PRO A 157      14.950   3.222 -32.400  1.00  3.07           H  
ATOM   2361 2HB  PRO A 157      15.253   2.256 -30.951  1.00  3.07           H  
ATOM   2362 1HG  PRO A 157      16.836   2.336 -33.566  1.00  3.07           H  
ATOM   2363 2HG  PRO A 157      17.461   2.393 -31.916  1.00  3.07           H  
ATOM   2364 1HD  PRO A 157      17.360   0.063 -33.412  1.00  3.07           H  
ATOM   2365 2HD  PRO A 157      17.213   0.075 -31.578  1.00  3.07           H  
ATOM   2366  N   VAL A 158      13.125   0.588 -34.567  1.00  2.58           N  
ATOM   2367  CA  VAL A 158      12.663   0.822 -35.927  1.00  2.58           C  
ATOM   2368  C   VAL A 158      11.502   1.804 -35.940  1.00  2.58           C  
ATOM   2369  O   VAL A 158      10.338   1.424 -36.075  1.00  2.58           O  
ATOM   2370  CB  VAL A 158      12.218  -0.497 -36.572  1.00  2.58           C  
ATOM   2371  CG1 VAL A 158      11.827  -0.256 -38.018  1.00  2.58           C  
ATOM   2372  CG2 VAL A 158      13.345  -1.512 -36.469  1.00  2.58           C  
ATOM   2373  H   VAL A 158      12.892  -0.263 -34.060  1.00  2.58           H  
ATOM   2374  HA  VAL A 158      13.486   1.241 -36.508  1.00  2.58           H  
ATOM   2375  HB  VAL A 158      11.339  -0.873 -36.051  1.00  2.58           H  
ATOM   2376 1HG1 VAL A 158      11.498  -1.192 -38.469  1.00  2.58           H  
ATOM   2377 2HG1 VAL A 158      11.015   0.471 -38.058  1.00  2.58           H  
ATOM   2378 3HG1 VAL A 158      12.685   0.130 -38.569  1.00  2.58           H  
ATOM   2379 1HG2 VAL A 158      13.030  -2.454 -36.917  1.00  2.58           H  
ATOM   2380 2HG2 VAL A 158      14.225  -1.137 -36.992  1.00  2.58           H  
ATOM   2381 3HG2 VAL A 158      13.587  -1.675 -35.426  1.00  2.58           H  
ATOM   2382  N   GLY A 159      11.863   3.077 -35.838  1.00  2.11           N  
ATOM   2383  CA  GLY A 159      10.934   4.193 -35.739  1.00  2.11           C  
ATOM   2384  C   GLY A 159      10.704   4.500 -34.266  1.00  2.11           C  
ATOM   2385  O   GLY A 159      10.808   3.607 -33.426  1.00  2.11           O  
ATOM   2386  H   GLY A 159      12.863   3.241 -35.729  1.00  2.11           H  
ATOM   2387 1HA  GLY A 159      11.345   5.066 -36.247  1.00  2.11           H  
ATOM   2388 2HA  GLY A 159       9.992   3.936 -36.221  1.00  2.11           H  
ATOM   2389  N   SER A 160      10.406   5.754 -33.930  1.00  1.72           N  
ATOM   2390  CA  SER A 160      10.159   6.049 -32.526  1.00  1.72           C  
ATOM   2391  C   SER A 160       8.896   5.332 -32.071  1.00  1.72           C  
ATOM   2392  O   SER A 160       7.860   5.446 -32.739  1.00  1.72           O  
ATOM   2393  CB  SER A 160       9.978   7.541 -32.301  1.00  1.72           C  
ATOM   2394  OG  SER A 160       9.599   7.831 -30.952  1.00  1.72           O  
ATOM   2395  H   SER A 160      10.345   6.476 -34.634  1.00  1.72           H  
ATOM   2396  HA  SER A 160      11.029   5.705 -31.976  1.00  1.72           H  
ATOM   2397 1HB  SER A 160      10.905   8.060 -32.539  1.00  1.72           H  
ATOM   2398 2HB  SER A 160       9.215   7.915 -32.982  1.00  1.72           H  
ATOM   2399  HG  SER A 160      10.363   7.589 -30.413  1.00  1.72           H  
ATOM   2400  N   PRO A 161       8.886   4.691 -30.889  1.00  1.43           N  
ATOM   2401  CA  PRO A 161       7.729   4.014 -30.358  1.00  1.43           C  
ATOM   2402  C   PRO A 161       6.605   5.007 -30.139  1.00  1.43           C  
ATOM   2403  O   PRO A 161       5.429   4.662 -30.180  1.00  1.43           O  
ATOM   2404  CB  PRO A 161       8.262   3.453 -29.028  1.00  1.43           C  
ATOM   2405  CG  PRO A 161       9.462   4.286 -28.685  1.00  1.43           C  
ATOM   2406  CD  PRO A 161      10.073   4.650 -30.013  1.00  1.43           C  
ATOM   2407  HA  PRO A 161       7.424   3.209 -31.039  1.00  1.43           H  
ATOM   2408 1HB  PRO A 161       7.484   3.512 -28.255  1.00  1.43           H  
ATOM   2409 2HB  PRO A 161       8.520   2.388 -29.148  1.00  1.43           H  
ATOM   2410 1HG  PRO A 161       9.154   5.165 -28.098  1.00  1.43           H  
ATOM   2411 2HG  PRO A 161      10.146   3.705 -28.048  1.00  1.43           H  
ATOM   2412 1HD  PRO A 161      10.540   5.626 -29.894  1.00  1.43           H  
ATOM   2413 2HD  PRO A 161      10.780   3.876 -30.357  1.00  1.43           H  
ATOM   2414  N   ALA A 162       6.947   6.280 -29.973  1.00  1.24           N  
ATOM   2415  CA  ALA A 162       5.928   7.274 -29.743  1.00  1.24           C  
ATOM   2416  C   ALA A 162       5.013   7.425 -30.934  1.00  1.24           C  
ATOM   2417  O   ALA A 162       3.815   7.687 -30.801  1.00  1.24           O  
ATOM   2418  CB  ALA A 162       6.578   8.579 -29.449  1.00  1.24           C  
ATOM   2419  H   ALA A 162       7.917   6.601 -30.032  1.00  1.24           H  
ATOM   2420  HA  ALA A 162       5.327   6.958 -28.890  1.00  1.24           H  
ATOM   2421 1HB  ALA A 162       5.830   9.317 -29.254  1.00  1.24           H  
ATOM   2422 2HB  ALA A 162       7.220   8.471 -28.576  1.00  1.24           H  
ATOM   2423 3HB  ALA A 162       7.172   8.882 -30.307  1.00  1.24           H  
ATOM   2424  N   LEU A 163       5.591   7.273 -32.116  1.00  1.11           N  
ATOM   2425  CA  LEU A 163       4.868   7.517 -33.333  1.00  1.11           C  
ATOM   2426  C   LEU A 163       4.187   6.240 -33.763  1.00  1.11           C  
ATOM   2427  O   LEU A 163       3.137   6.277 -34.402  1.00  1.11           O  
ATOM   2428  CB  LEU A 163       5.830   8.087 -34.360  1.00  1.11           C  
ATOM   2429  CG  LEU A 163       6.477   9.412 -33.865  1.00  1.11           C  
ATOM   2430  CD1 LEU A 163       7.455   9.931 -34.893  1.00  1.11           C  
ATOM   2431  CD2 LEU A 163       5.378  10.420 -33.543  1.00  1.11           C  
ATOM   2432  H   LEU A 163       6.558   6.966 -32.177  1.00  1.11           H  
ATOM   2433  HA  LEU A 163       4.100   8.265 -33.142  1.00  1.11           H  
ATOM   2434 1HB  LEU A 163       6.625   7.360 -34.540  1.00  1.11           H  
ATOM   2435 2HB  LEU A 163       5.300   8.278 -35.291  1.00  1.11           H  
ATOM   2436  HG  LEU A 163       7.041   9.210 -32.953  1.00  1.11           H  
ATOM   2437 1HD1 LEU A 163       7.918  10.847 -34.523  1.00  1.11           H  
ATOM   2438 2HD1 LEU A 163       8.226   9.182 -35.073  1.00  1.11           H  
ATOM   2439 3HD1 LEU A 163       6.928  10.141 -35.824  1.00  1.11           H  
ATOM   2440 1HD2 LEU A 163       5.827  11.342 -33.168  1.00  1.11           H  
ATOM   2441 2HD2 LEU A 163       4.803  10.635 -34.444  1.00  1.11           H  
ATOM   2442 3HD2 LEU A 163       4.718  10.004 -32.782  1.00  1.11           H  
ATOM   2443  N   SER A 164       4.747   5.095 -33.361  1.00  1.03           N  
ATOM   2444  CA  SER A 164       4.076   3.832 -33.648  1.00  1.03           C  
ATOM   2445  C   SER A 164       2.733   3.850 -32.911  1.00  1.03           C  
ATOM   2446  O   SER A 164       1.692   3.431 -33.442  1.00  1.03           O  
ATOM   2447  CB  SER A 164       4.912   2.658 -33.182  1.00  1.03           C  
ATOM   2448  OG  SER A 164       6.101   2.556 -33.921  1.00  1.03           O  
ATOM   2449  H   SER A 164       5.647   5.111 -32.877  1.00  1.03           H  
ATOM   2450  HA  SER A 164       3.894   3.752 -34.721  1.00  1.03           H  
ATOM   2451 1HB  SER A 164       5.145   2.778 -32.123  1.00  1.03           H  
ATOM   2452 2HB  SER A 164       4.336   1.740 -33.282  1.00  1.03           H  
ATOM   2453  HG  SER A 164       6.590   3.374 -33.759  1.00  1.03           H  
ATOM   2454  N   ILE A 165       2.770   4.373 -31.683  1.00  0.96           N  
ATOM   2455  CA  ILE A 165       1.593   4.485 -30.844  1.00  0.96           C  
ATOM   2456  C   ILE A 165       0.650   5.551 -31.395  1.00  0.96           C  
ATOM   2457  O   ILE A 165      -0.547   5.297 -31.559  1.00  0.96           O  
ATOM   2458  CB  ILE A 165       2.010   4.815 -29.413  1.00  0.96           C  
ATOM   2459  CG1 ILE A 165       2.805   3.637 -28.846  1.00  0.96           C  
ATOM   2460  CG2 ILE A 165       0.763   5.062 -28.586  1.00  0.96           C  
ATOM   2461  CD1 ILE A 165       3.558   3.960 -27.554  1.00  0.96           C  
ATOM   2462  H   ILE A 165       3.671   4.669 -31.298  1.00  0.96           H  
ATOM   2463  HA  ILE A 165       1.069   3.538 -30.839  1.00  0.96           H  
ATOM   2464  HB  ILE A 165       2.653   5.698 -29.405  1.00  0.96           H  
ATOM   2465 1HG1 ILE A 165       2.117   2.823 -28.681  1.00  0.96           H  
ATOM   2466 2HG1 ILE A 165       3.523   3.304 -29.590  1.00  0.96           H  
ATOM   2467 1HG2 ILE A 165       1.045   5.298 -27.561  1.00  0.96           H  
ATOM   2468 2HG2 ILE A 165       0.216   5.890 -29.016  1.00  0.96           H  
ATOM   2469 3HG2 ILE A 165       0.137   4.168 -28.599  1.00  0.96           H  
ATOM   2470 1HD1 ILE A 165       4.095   3.074 -27.217  1.00  0.96           H  
ATOM   2471 2HD1 ILE A 165       4.270   4.763 -27.749  1.00  0.96           H  
ATOM   2472 3HD1 ILE A 165       2.861   4.280 -26.785  1.00  0.96           H  
ATOM   2473  N   GLY A 166       1.178   6.736 -31.729  1.00  0.91           N  
ATOM   2474  CA  GLY A 166       0.334   7.791 -32.277  1.00  0.91           C  
ATOM   2475  C   GLY A 166      -0.376   7.326 -33.554  1.00  0.91           C  
ATOM   2476  O   GLY A 166      -1.566   7.600 -33.748  1.00  0.91           O  
ATOM   2477  H   GLY A 166       2.165   6.931 -31.566  1.00  0.91           H  
ATOM   2478 1HA  GLY A 166      -0.398   8.095 -31.530  1.00  0.91           H  
ATOM   2479 2HA  GLY A 166       0.952   8.663 -32.495  1.00  0.91           H  
ATOM   2480  N   LEU A 167       0.332   6.582 -34.408  1.00  0.86           N  
ATOM   2481  CA  LEU A 167      -0.256   6.047 -35.625  1.00  0.86           C  
ATOM   2482  C   LEU A 167      -1.343   5.047 -35.304  1.00  0.86           C  
ATOM   2483  O   LEU A 167      -2.421   5.086 -35.895  1.00  0.86           O  
ATOM   2484  CB  LEU A 167       0.783   5.377 -36.517  1.00  0.86           C  
ATOM   2485  CG  LEU A 167       0.190   4.765 -37.799  1.00  0.86           C  
ATOM   2486  CD1 LEU A 167      -0.495   5.860 -38.615  1.00  0.86           C  
ATOM   2487  CD2 LEU A 167       1.287   4.096 -38.601  1.00  0.86           C  
ATOM   2488  H   LEU A 167       1.316   6.400 -34.226  1.00  0.86           H  
ATOM   2489  HA  LEU A 167      -0.696   6.871 -36.182  1.00  0.86           H  
ATOM   2490 1HB  LEU A 167       1.537   6.111 -36.796  1.00  0.86           H  
ATOM   2491 2HB  LEU A 167       1.270   4.582 -35.949  1.00  0.86           H  
ATOM   2492  HG  LEU A 167      -0.558   4.025 -37.528  1.00  0.86           H  
ATOM   2493 1HD1 LEU A 167      -0.930   5.425 -39.516  1.00  0.86           H  
ATOM   2494 2HD1 LEU A 167      -1.282   6.317 -38.020  1.00  0.86           H  
ATOM   2495 3HD1 LEU A 167       0.236   6.617 -38.893  1.00  0.86           H  
ATOM   2496 1HD2 LEU A 167       0.862   3.655 -39.504  1.00  0.86           H  
ATOM   2497 2HD2 LEU A 167       2.039   4.836 -38.876  1.00  0.86           H  
ATOM   2498 3HD2 LEU A 167       1.749   3.315 -37.997  1.00  0.86           H  
ATOM   2499  N   SER A 168      -1.079   4.146 -34.360  1.00  0.81           N  
ATOM   2500  CA  SER A 168      -2.064   3.140 -34.015  1.00  0.81           C  
ATOM   2501  C   SER A 168      -3.357   3.815 -33.552  1.00  0.81           C  
ATOM   2502  O   SER A 168      -4.456   3.392 -33.930  1.00  0.81           O  
ATOM   2503  CB  SER A 168      -1.495   2.253 -32.933  1.00  0.81           C  
ATOM   2504  OG  SER A 168      -0.369   1.568 -33.419  1.00  0.81           O  
ATOM   2505  H   SER A 168      -0.168   4.127 -33.898  1.00  0.81           H  
ATOM   2506  HA  SER A 168      -2.278   2.542 -34.901  1.00  0.81           H  
ATOM   2507 1HB  SER A 168      -1.223   2.848 -32.063  1.00  0.81           H  
ATOM   2508 2HB  SER A 168      -2.241   1.537 -32.624  1.00  0.81           H  
ATOM   2509  HG  SER A 168       0.307   2.265 -33.622  1.00  0.81           H  
ATOM   2510  N   VAL A 169      -3.226   4.889 -32.763  1.00  0.77           N  
ATOM   2511  CA  VAL A 169      -4.386   5.643 -32.307  1.00  0.77           C  
ATOM   2512  C   VAL A 169      -5.065   6.365 -33.455  1.00  0.77           C  
ATOM   2513  O   VAL A 169      -6.293   6.365 -33.533  1.00  0.77           O  
ATOM   2514  CB  VAL A 169      -4.035   6.612 -31.179  1.00  0.77           C  
ATOM   2515  CG1 VAL A 169      -5.261   7.500 -30.892  1.00  0.77           C  
ATOM   2516  CG2 VAL A 169      -3.659   5.774 -29.965  1.00  0.77           C  
ATOM   2517  H   VAL A 169      -2.289   5.172 -32.467  1.00  0.77           H  
ATOM   2518  HA  VAL A 169      -5.108   4.945 -31.897  1.00  0.77           H  
ATOM   2519  HB  VAL A 169      -3.199   7.253 -31.473  1.00  0.77           H  
ATOM   2520 1HG1 VAL A 169      -5.055   8.189 -30.094  1.00  0.77           H  
ATOM   2521 2HG1 VAL A 169      -5.512   8.064 -31.794  1.00  0.77           H  
ATOM   2522 3HG1 VAL A 169      -6.100   6.870 -30.612  1.00  0.77           H  
ATOM   2523 1HG2 VAL A 169      -3.420   6.378 -29.137  1.00  0.77           H  
ATOM   2524 2HG2 VAL A 169      -4.503   5.146 -29.706  1.00  0.77           H  
ATOM   2525 3HG2 VAL A 169      -2.798   5.153 -30.215  1.00  0.77           H  
ATOM   2526  N   THR A 170      -4.283   6.971 -34.347  1.00  0.75           N  
ATOM   2527  CA  THR A 170      -4.836   7.676 -35.492  1.00  0.75           C  
ATOM   2528  C   THR A 170      -5.715   6.734 -36.288  1.00  0.75           C  
ATOM   2529  O   THR A 170      -6.864   7.049 -36.601  1.00  0.75           O  
ATOM   2530  CB  THR A 170      -3.711   8.151 -36.428  1.00  0.75           C  
ATOM   2531  OG1 THR A 170      -2.849   9.032 -35.726  1.00  0.75           O  
ATOM   2532  CG2 THR A 170      -4.274   8.842 -37.669  1.00  0.75           C  
ATOM   2533  H   THR A 170      -3.272   6.965 -34.222  1.00  0.75           H  
ATOM   2534  HA  THR A 170      -5.430   8.524 -35.146  1.00  0.75           H  
ATOM   2535  HB  THR A 170      -3.142   7.294 -36.750  1.00  0.75           H  
ATOM   2536  HG1 THR A 170      -2.430   8.542 -34.976  1.00  0.75           H  
ATOM   2537 1HG2 THR A 170      -3.452   9.143 -38.310  1.00  0.75           H  
ATOM   2538 2HG2 THR A 170      -4.922   8.151 -38.208  1.00  0.75           H  
ATOM   2539 3HG2 THR A 170      -4.834   9.709 -37.378  1.00  0.75           H  
ATOM   2540  N   LEU A 171      -5.187   5.550 -36.577  1.00  0.72           N  
ATOM   2541  CA  LEU A 171      -5.919   4.576 -37.358  1.00  0.72           C  
ATOM   2542  C   LEU A 171      -7.153   4.105 -36.595  1.00  0.72           C  
ATOM   2543  O   LEU A 171      -8.240   3.971 -37.168  1.00  0.72           O  
ATOM   2544  CB  LEU A 171      -4.992   3.404 -37.664  1.00  0.72           C  
ATOM   2545  CG  LEU A 171      -3.808   3.754 -38.594  1.00  0.72           C  
ATOM   2546  CD1 LEU A 171      -2.865   2.569 -38.677  1.00  0.72           C  
ATOM   2547  CD2 LEU A 171      -4.323   4.155 -39.952  1.00  0.72           C  
ATOM   2548  H   LEU A 171      -4.236   5.341 -36.269  1.00  0.72           H  
ATOM   2549  HA  LEU A 171      -6.236   5.038 -38.287  1.00  0.72           H  
ATOM   2550 1HB  LEU A 171      -4.575   3.040 -36.722  1.00  0.72           H  
ATOM   2551 2HB  LEU A 171      -5.568   2.604 -38.122  1.00  0.72           H  
ATOM   2552  HG  LEU A 171      -3.258   4.588 -38.172  1.00  0.72           H  
ATOM   2553 1HD1 LEU A 171      -2.018   2.822 -39.315  1.00  0.72           H  
ATOM   2554 2HD1 LEU A 171      -2.505   2.329 -37.675  1.00  0.72           H  
ATOM   2555 3HD1 LEU A 171      -3.390   1.713 -39.092  1.00  0.72           H  
ATOM   2556 1HD2 LEU A 171      -3.481   4.415 -40.594  1.00  0.72           H  
ATOM   2557 2HD2 LEU A 171      -4.878   3.328 -40.394  1.00  0.72           H  
ATOM   2558 3HD2 LEU A 171      -4.974   5.013 -39.846  1.00  0.72           H  
ATOM   2559  N   GLY A 172      -7.001   3.892 -35.286  1.00  0.71           N  
ATOM   2560  CA  GLY A 172      -8.116   3.469 -34.465  1.00  0.71           C  
ATOM   2561  C   GLY A 172      -9.228   4.511 -34.461  1.00  0.71           C  
ATOM   2562  O   GLY A 172     -10.411   4.167 -34.466  1.00  0.71           O  
ATOM   2563  H   GLY A 172      -6.086   3.990 -34.846  1.00  0.71           H  
ATOM   2564 1HA  GLY A 172      -8.497   2.539 -34.867  1.00  0.71           H  
ATOM   2565 2HA  GLY A 172      -7.763   3.279 -33.453  1.00  0.71           H  
ATOM   2566  N   HIS A 173      -8.836   5.788 -34.502  1.00  0.71           N  
ATOM   2567  CA  HIS A 173      -9.752   6.917 -34.513  1.00  0.71           C  
ATOM   2568  C   HIS A 173     -10.526   6.900 -35.822  1.00  0.71           C  
ATOM   2569  O   HIS A 173     -11.756   6.985 -35.846  1.00  0.71           O  
ATOM   2570  CB  HIS A 173      -9.006   8.255 -34.382  1.00  0.71           C  
ATOM   2571  CG  HIS A 173      -9.912   9.438 -34.262  1.00  0.71           C  
ATOM   2572  ND1 HIS A 173     -10.559   9.997 -35.347  1.00  0.71           N  
ATOM   2573  CD2 HIS A 173     -10.280  10.163 -33.191  1.00  0.71           C  
ATOM   2574  CE1 HIS A 173     -11.303  10.997 -34.943  1.00  0.71           C  
ATOM   2575  NE2 HIS A 173     -11.180  11.104 -33.631  1.00  0.71           N  
ATOM   2576  H   HIS A 173      -7.838   5.986 -34.473  1.00  0.71           H  
ATOM   2577  HA  HIS A 173     -10.454   6.826 -33.691  1.00  0.71           H  
ATOM   2578 1HB  HIS A 173      -8.351   8.225 -33.510  1.00  0.71           H  
ATOM   2579 2HB  HIS A 173      -8.380   8.407 -35.247  1.00  0.71           H  
ATOM   2580  HD1 HIS A 173     -10.537   9.664 -36.292  1.00  0.71           H  
ATOM   2581  HD2 HIS A 173     -10.035  10.091 -32.130  1.00  0.71           H  
ATOM   2582  HE1 HIS A 173     -11.901  11.566 -35.659  1.00  0.71           H  
ATOM   2583  N   LEU A 174      -9.802   6.711 -36.926  1.00  0.71           N  
ATOM   2584  CA  LEU A 174     -10.413   6.710 -38.247  1.00  0.71           C  
ATOM   2585  C   LEU A 174     -11.486   5.618 -38.355  1.00  0.71           C  
ATOM   2586  O   LEU A 174     -12.432   5.764 -39.127  1.00  0.71           O  
ATOM   2587  CB  LEU A 174      -9.327   6.524 -39.322  1.00  0.71           C  
ATOM   2588  CG  LEU A 174      -8.357   7.718 -39.474  1.00  0.71           C  
ATOM   2589  CD1 LEU A 174      -7.240   7.382 -40.435  1.00  0.71           C  
ATOM   2590  CD2 LEU A 174      -9.119   8.899 -39.938  1.00  0.71           C  
ATOM   2591  H   LEU A 174      -8.788   6.620 -36.844  1.00  0.71           H  
ATOM   2592  HA  LEU A 174     -10.891   7.675 -38.403  1.00  0.71           H  
ATOM   2593 1HB  LEU A 174      -8.737   5.646 -39.069  1.00  0.71           H  
ATOM   2594 2HB  LEU A 174      -9.809   6.352 -40.282  1.00  0.71           H  
ATOM   2595  HG  LEU A 174      -7.918   7.940 -38.525  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 174      -6.564   8.233 -40.516  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 174      -6.700   6.528 -40.063  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 174      -7.655   7.151 -41.414  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 174      -8.449   9.732 -40.025  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 174      -9.575   8.694 -40.903  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 174      -9.883   9.114 -39.206  1.00  0.71           H  
ATOM   2602  N   VAL A 175     -11.349   4.539 -37.576  1.00  0.71           N  
ATOM   2603  CA  VAL A 175     -12.361   3.489 -37.543  1.00  0.71           C  
ATOM   2604  C   VAL A 175     -13.490   3.787 -36.528  1.00  0.71           C  
ATOM   2605  O   VAL A 175     -14.670   3.803 -36.891  1.00  0.71           O  
ATOM   2606  CB  VAL A 175     -11.709   2.146 -37.159  1.00  0.71           C  
ATOM   2607  CG1 VAL A 175     -12.779   1.059 -37.011  1.00  0.71           C  
ATOM   2608  CG2 VAL A 175     -10.695   1.764 -38.199  1.00  0.71           C  
ATOM   2609  H   VAL A 175     -10.500   4.446 -37.017  1.00  0.71           H  
ATOM   2610  HA  VAL A 175     -12.797   3.402 -38.538  1.00  0.71           H  
ATOM   2611  HB  VAL A 175     -11.209   2.258 -36.196  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 175     -12.309   0.121 -36.725  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 175     -13.493   1.351 -36.242  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 175     -13.296   0.929 -37.959  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 175     -10.221   0.826 -37.915  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 175     -11.187   1.649 -39.163  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 175      -9.941   2.543 -38.270  1.00  0.71           H  
ATOM   2618  N   GLY A 176     -13.113   4.030 -35.264  1.00  0.72           N  
ATOM   2619  CA  GLY A 176     -14.022   4.217 -34.124  1.00  0.72           C  
ATOM   2620  C   GLY A 176     -15.005   5.373 -34.279  1.00  0.72           C  
ATOM   2621  O   GLY A 176     -16.137   5.334 -33.761  1.00  0.72           O  
ATOM   2622  H   GLY A 176     -12.117   4.063 -35.064  1.00  0.72           H  
ATOM   2623 1HA  GLY A 176     -14.570   3.293 -33.948  1.00  0.72           H  
ATOM   2624 2HA  GLY A 176     -13.417   4.383 -33.232  1.00  0.72           H  
ATOM   2625  N   ILE A 177     -14.599   6.376 -35.036  1.00  0.73           N  
ATOM   2626  CA  ILE A 177     -15.391   7.556 -35.312  1.00  0.73           C  
ATOM   2627  C   ILE A 177     -16.739   7.247 -35.953  1.00  0.73           C  
ATOM   2628  O   ILE A 177     -17.666   8.046 -35.840  1.00  0.73           O  
ATOM   2629  CB  ILE A 177     -14.587   8.503 -36.198  1.00  0.73           C  
ATOM   2630  CG1 ILE A 177     -15.185   9.877 -36.209  1.00  0.73           C  
ATOM   2631  CG2 ILE A 177     -14.498   7.949 -37.567  1.00  0.73           C  
ATOM   2632  CD1 ILE A 177     -15.118  10.574 -34.878  1.00  0.73           C  
ATOM   2633  H   ILE A 177     -13.647   6.357 -35.413  1.00  0.73           H  
ATOM   2634  HA  ILE A 177     -15.583   8.059 -34.365  1.00  0.73           H  
ATOM   2635  HB  ILE A 177     -13.590   8.594 -35.804  1.00  0.73           H  
ATOM   2636 1HG1 ILE A 177     -14.649  10.465 -36.918  1.00  0.73           H  
ATOM   2637 2HG1 ILE A 177     -16.227   9.809 -36.523  1.00  0.73           H  
ATOM   2638 1HG2 ILE A 177     -13.904   8.584 -38.170  1.00  0.73           H  
ATOM   2639 2HG2 ILE A 177     -14.039   6.963 -37.523  1.00  0.73           H  
ATOM   2640 3HG2 ILE A 177     -15.485   7.878 -37.991  1.00  0.73           H  
ATOM   2641 1HD1 ILE A 177     -15.558  11.567 -34.962  1.00  0.73           H  
ATOM   2642 2HD1 ILE A 177     -15.661   9.997 -34.145  1.00  0.73           H  
ATOM   2643 3HD1 ILE A 177     -14.088  10.665 -34.565  1.00  0.73           H  
ATOM   2644  N   TYR A 178     -16.869   6.090 -36.620  1.00  0.74           N  
ATOM   2645  CA  TYR A 178     -18.127   5.761 -37.271  1.00  0.74           C  
ATOM   2646  C   TYR A 178     -18.996   4.831 -36.436  1.00  0.74           C  
ATOM   2647  O   TYR A 178     -20.053   4.396 -36.896  1.00  0.74           O  
ATOM   2648  CB  TYR A 178     -17.857   5.084 -38.610  1.00  0.74           C  
ATOM   2649  CG  TYR A 178     -17.135   5.948 -39.614  1.00  0.74           C  
ATOM   2650  CD1 TYR A 178     -15.787   5.736 -39.858  1.00  0.74           C  
ATOM   2651  CD2 TYR A 178     -17.809   6.954 -40.288  1.00  0.74           C  
ATOM   2652  CE1 TYR A 178     -15.121   6.519 -40.781  1.00  0.74           C  
ATOM   2653  CE2 TYR A 178     -17.140   7.735 -41.209  1.00  0.74           C  
ATOM   2654  CZ  TYR A 178     -15.801   7.516 -41.457  1.00  0.74           C  
ATOM   2655  OH  TYR A 178     -15.136   8.288 -42.382  1.00  0.74           O  
ATOM   2656  H   TYR A 178     -16.085   5.433 -36.678  1.00  0.74           H  
ATOM   2657  HA  TYR A 178     -18.683   6.682 -37.439  1.00  0.74           H  
ATOM   2658 1HB  TYR A 178     -17.251   4.189 -38.436  1.00  0.74           H  
ATOM   2659 2HB  TYR A 178     -18.798   4.760 -39.049  1.00  0.74           H  
ATOM   2660  HD1 TYR A 178     -15.248   4.946 -39.323  1.00  0.74           H  
ATOM   2661  HD2 TYR A 178     -18.868   7.126 -40.093  1.00  0.74           H  
ATOM   2662  HE1 TYR A 178     -14.062   6.349 -40.973  1.00  0.74           H  
ATOM   2663  HE2 TYR A 178     -17.670   8.525 -41.743  1.00  0.74           H  
ATOM   2664  HH  TYR A 178     -14.208   8.039 -42.391  1.00  0.74           H  
ATOM   2665  N   PHE A 179     -18.560   4.523 -35.215  1.00  0.75           N  
ATOM   2666  CA  PHE A 179     -19.325   3.632 -34.353  1.00  0.75           C  
ATOM   2667  C   PHE A 179     -19.642   4.231 -32.983  1.00  0.75           C  
ATOM   2668  O   PHE A 179     -20.765   4.104 -32.485  1.00  0.75           O  
ATOM   2669  CB  PHE A 179     -18.518   2.362 -34.155  1.00  0.75           C  
ATOM   2670  CG  PHE A 179     -18.209   1.668 -35.429  1.00  0.75           C  
ATOM   2671  CD1 PHE A 179     -16.961   1.804 -35.998  1.00  0.75           C  
ATOM   2672  CD2 PHE A 179     -19.142   0.875 -36.061  1.00  0.75           C  
ATOM   2673  CE1 PHE A 179     -16.646   1.171 -37.168  1.00  0.75           C  
ATOM   2674  CE2 PHE A 179     -18.831   0.235 -37.236  1.00  0.75           C  
ATOM   2675  CZ  PHE A 179     -17.577   0.384 -37.791  1.00  0.75           C  
ATOM   2676  H   PHE A 179     -17.683   4.908 -34.877  1.00  0.75           H  
ATOM   2677  HA  PHE A 179     -20.267   3.390 -34.849  1.00  0.75           H  
ATOM   2678 1HB  PHE A 179     -17.573   2.606 -33.663  1.00  0.75           H  
ATOM   2679 2HB  PHE A 179     -19.055   1.675 -33.507  1.00  0.75           H  
ATOM   2680  HD1 PHE A 179     -16.223   2.429 -35.506  1.00  0.75           H  
ATOM   2681  HD2 PHE A 179     -20.130   0.762 -35.623  1.00  0.75           H  
ATOM   2682  HE1 PHE A 179     -15.659   1.298 -37.602  1.00  0.75           H  
ATOM   2683  HE2 PHE A 179     -19.576  -0.388 -37.729  1.00  0.75           H  
ATOM   2684  HZ  PHE A 179     -17.328  -0.120 -38.723  1.00  0.75           H  
ATOM   2685  N   THR A 180     -18.623   4.862 -32.371  1.00  0.76           N  
ATOM   2686  CA  THR A 180     -18.712   5.393 -31.006  1.00  0.76           C  
ATOM   2687  C   THR A 180     -18.310   6.834 -30.823  1.00  0.76           C  
ATOM   2688  O   THR A 180     -18.569   7.432 -29.778  1.00  0.76           O  
ATOM   2689  CB  THR A 180     -17.797   4.628 -30.066  1.00  0.76           C  
ATOM   2690  OG1 THR A 180     -16.406   4.818 -30.475  1.00  0.76           O  
ATOM   2691  CG2 THR A 180     -18.156   3.224 -30.060  1.00  0.76           C  
ATOM   2692  H   THR A 180     -17.739   4.939 -32.863  1.00  0.76           H  
ATOM   2693  HA  THR A 180     -19.740   5.295 -30.672  1.00  0.76           H  
ATOM   2694  HB  THR A 180     -17.919   5.019 -29.058  1.00  0.76           H  
ATOM   2695  HG1 THR A 180     -15.851   4.064 -30.170  1.00  0.76           H  
ATOM   2696 1HG2 THR A 180     -17.539   2.700 -29.370  1.00  0.76           H  
ATOM   2697 2HG2 THR A 180     -19.174   3.180 -29.743  1.00  0.76           H  
ATOM   2698 3HG2 THR A 180     -18.046   2.789 -31.048  1.00  0.76           H  
ATOM   2699  N   GLY A 181     -17.568   7.381 -31.763  1.00  0.76           N  
ATOM   2700  CA  GLY A 181     -17.009   8.695 -31.509  1.00  0.76           C  
ATOM   2701  C   GLY A 181     -15.573   8.571 -30.996  1.00  0.76           C  
ATOM   2702  O   GLY A 181     -14.978   9.568 -30.578  1.00  0.76           O  
ATOM   2703  H   GLY A 181     -17.347   6.872 -32.615  1.00  0.76           H  
ATOM   2704 1HA  GLY A 181     -17.031   9.277 -32.427  1.00  0.76           H  
ATOM   2705 2HA  GLY A 181     -17.618   9.226 -30.779  1.00  0.76           H  
ATOM   2706  N   CYS A 182     -15.006   7.353 -31.132  1.00  0.76           N  
ATOM   2707  CA  CYS A 182     -13.631   6.988 -30.764  1.00  0.76           C  
ATOM   2708  C   CYS A 182     -13.379   6.858 -29.285  1.00  0.76           C  
ATOM   2709  O   CYS A 182     -12.361   7.321 -28.755  1.00  0.76           O  
ATOM   2710  CB  CYS A 182     -12.660   8.018 -31.309  1.00  0.76           C  
ATOM   2711  SG  CYS A 182     -12.900   8.217 -32.997  1.00  0.76           S  
ATOM   2712  H   CYS A 182     -15.611   6.582 -31.405  1.00  0.76           H  
ATOM   2713  HA  CYS A 182     -13.409   6.024 -31.226  1.00  0.76           H  
ATOM   2714 1HB  CYS A 182     -12.741   8.977 -30.813  1.00  0.76           H  
ATOM   2715 2HB  CYS A 182     -11.641   7.668 -31.161  1.00  0.76           H  
ATOM   2716  HG  CYS A 182     -12.197   9.354 -33.129  1.00  0.76           H  
ATOM   2717  N   SER A 183     -14.286   6.173 -28.609  1.00  0.76           N  
ATOM   2718  CA  SER A 183     -14.105   5.909 -27.187  1.00  0.76           C  
ATOM   2719  C   SER A 183     -13.094   4.801 -26.962  1.00  0.76           C  
ATOM   2720  O   SER A 183     -13.463   3.737 -26.503  1.00  0.76           O  
ATOM   2721  CB  SER A 183     -15.404   5.471 -26.563  1.00  0.76           C  
ATOM   2722  OG  SER A 183     -15.266   5.217 -25.170  1.00  0.76           O  
ATOM   2723  H   SER A 183     -15.089   5.795 -29.120  1.00  0.76           H  
ATOM   2724  HA  SER A 183     -13.745   6.815 -26.702  1.00  0.76           H  
ATOM   2725 1HB  SER A 183     -16.164   6.227 -26.727  1.00  0.76           H  
ATOM   2726 2HB  SER A 183     -15.735   4.563 -27.068  1.00  0.76           H  
ATOM   2727  HG  SER A 183     -14.996   6.044 -24.774  1.00  0.76           H  
ATOM   2728  N   MET A 184     -11.822   5.070 -27.260  1.00  0.76           N  
ATOM   2729  CA  MET A 184     -10.730   4.092 -27.126  1.00  0.76           C  
ATOM   2730  C   MET A 184      -9.891   4.364 -25.890  1.00  0.76           C  
ATOM   2731  O   MET A 184      -8.830   3.765 -25.696  1.00  0.76           O  
ATOM   2732  CB  MET A 184      -9.795   4.171 -28.319  1.00  0.76           C  
ATOM   2733  CG  MET A 184     -10.393   3.804 -29.653  1.00  0.76           C  
ATOM   2734  SD  MET A 184      -9.171   3.821 -30.947  1.00  0.76           S  
ATOM   2735  CE  MET A 184      -8.833   5.568 -31.061  1.00  0.76           C  
ATOM   2736  H   MET A 184     -11.639   5.993 -27.648  1.00  0.76           H  
ATOM   2737  HA  MET A 184     -11.155   3.095 -27.058  1.00  0.76           H  
ATOM   2738 1HB  MET A 184      -9.404   5.183 -28.400  1.00  0.76           H  
ATOM   2739 2HB  MET A 184      -8.957   3.507 -28.149  1.00  0.76           H  
ATOM   2740 1HG  MET A 184     -10.798   2.801 -29.592  1.00  0.76           H  
ATOM   2741 2HG  MET A 184     -11.206   4.486 -29.915  1.00  0.76           H  
ATOM   2742 1HE  MET A 184      -8.069   5.741 -31.814  1.00  0.76           H  
ATOM   2743 2HE  MET A 184      -9.743   6.098 -31.333  1.00  0.76           H  
ATOM   2744 3HE  MET A 184      -8.475   5.932 -30.099  1.00  0.76           H  
ATOM   2745  N   ASN A 185     -10.360   5.317 -25.104  1.00  0.76           N  
ATOM   2746  CA  ASN A 185      -9.688   5.844 -23.932  1.00  0.76           C  
ATOM   2747  C   ASN A 185     -10.734   6.317 -22.932  1.00  0.76           C  
ATOM   2748  O   ASN A 185     -11.355   7.360 -23.164  1.00  0.76           O  
ATOM   2749  CB  ASN A 185      -8.787   6.988 -24.353  1.00  0.76           C  
ATOM   2750  CG  ASN A 185      -7.948   7.564 -23.258  1.00  0.76           C  
ATOM   2751  OD1 ASN A 185      -8.332   7.594 -22.079  1.00  0.76           O  
ATOM   2752  ND2 ASN A 185      -6.779   8.031 -23.641  1.00  0.76           N  
ATOM   2753  H   ASN A 185     -11.254   5.706 -25.360  1.00  0.76           H  
ATOM   2754  HA  ASN A 185      -9.070   5.070 -23.504  1.00  0.76           H  
ATOM   2755 1HB  ASN A 185      -8.122   6.644 -25.145  1.00  0.76           H  
ATOM   2756 2HB  ASN A 185      -9.396   7.785 -24.776  1.00  0.76           H  
ATOM   2757 1HD2 ASN A 185      -6.125   8.446 -22.972  1.00  0.76           H  
ATOM   2758 2HD2 ASN A 185      -6.509   7.955 -24.601  1.00  0.76           H  
ATOM   2759  N   PRO A 186     -10.994   5.585 -21.831  1.00  0.76           N  
ATOM   2760  CA  PRO A 186     -12.010   5.928 -20.859  1.00  0.76           C  
ATOM   2761  C   PRO A 186     -11.825   7.332 -20.300  1.00  0.76           C  
ATOM   2762  O   PRO A 186     -12.800   7.969 -19.901  1.00  0.76           O  
ATOM   2763  CB  PRO A 186     -11.772   4.912 -19.740  1.00  0.76           C  
ATOM   2764  CG  PRO A 186     -11.104   3.729 -20.414  1.00  0.76           C  
ATOM   2765  CD  PRO A 186     -10.218   4.358 -21.485  1.00  0.76           C  
ATOM   2766  HA  PRO A 186     -13.005   5.806 -21.309  1.00  0.76           H  
ATOM   2767 1HB  PRO A 186     -11.146   5.363 -18.956  1.00  0.76           H  
ATOM   2768 2HB  PRO A 186     -12.725   4.657 -19.271  1.00  0.76           H  
ATOM   2769 1HG  PRO A 186     -10.518   3.158 -19.676  1.00  0.76           H  
ATOM   2770 2HG  PRO A 186     -11.854   3.040 -20.803  1.00  0.76           H  
ATOM   2771 1HD  PRO A 186      -9.253   4.621 -21.065  1.00  0.76           H  
ATOM   2772 2HD  PRO A 186     -10.109   3.669 -22.311  1.00  0.76           H  
ATOM   2773  N   ALA A 187     -10.580   7.834 -20.270  1.00  0.77           N  
ATOM   2774  CA  ALA A 187     -10.362   9.149 -19.703  1.00  0.77           C  
ATOM   2775  C   ALA A 187     -10.984  10.186 -20.597  1.00  0.77           C  
ATOM   2776  O   ALA A 187     -11.700  11.070 -20.127  1.00  0.77           O  
ATOM   2777  CB  ALA A 187      -8.879   9.394 -19.493  1.00  0.77           C  
ATOM   2778  H   ALA A 187      -9.789   7.346 -20.680  1.00  0.77           H  
ATOM   2779  HA  ALA A 187     -10.876   9.194 -18.753  1.00  0.77           H  
ATOM   2780 1HB  ALA A 187      -8.724  10.341 -19.039  1.00  0.77           H  
ATOM   2781 2HB  ALA A 187      -8.480   8.637 -18.835  1.00  0.77           H  
ATOM   2782 3HB  ALA A 187      -8.351   9.366 -20.431  1.00  0.77           H  
ATOM   2783  N   ARG A 188     -10.775  10.034 -21.903  1.00  0.78           N  
ATOM   2784  CA  ARG A 188     -11.366  10.947 -22.858  1.00  0.78           C  
ATOM   2785  C   ARG A 188     -12.873  10.876 -22.786  1.00  0.78           C  
ATOM   2786  O   ARG A 188     -13.532  11.901 -22.873  1.00  0.78           O  
ATOM   2787  CB  ARG A 188     -10.910  10.696 -24.276  1.00  0.78           C  
ATOM   2788  CG  ARG A 188     -11.527  11.644 -25.277  1.00  0.78           C  
ATOM   2789  CD  ARG A 188     -10.985  11.458 -26.620  1.00  0.78           C  
ATOM   2790  NE  ARG A 188     -11.658  12.310 -27.574  1.00  0.78           N  
ATOM   2791  CZ  ARG A 188     -12.731  11.935 -28.314  1.00  0.78           C  
ATOM   2792  NH1 ARG A 188     -13.199  10.718 -28.211  1.00  0.78           N  
ATOM   2793  NH2 ARG A 188     -13.291  12.792 -29.136  1.00  0.78           N  
ATOM   2794  H   ARG A 188     -10.209   9.263 -22.232  1.00  0.78           H  
ATOM   2795  HA  ARG A 188     -11.063  11.960 -22.593  1.00  0.78           H  
ATOM   2796 1HB  ARG A 188      -9.827  10.790 -24.337  1.00  0.78           H  
ATOM   2797 2HB  ARG A 188     -11.172   9.676 -24.568  1.00  0.78           H  
ATOM   2798 1HG  ARG A 188     -12.606  11.474 -25.315  1.00  0.78           H  
ATOM   2799 2HG  ARG A 188     -11.333  12.676 -24.971  1.00  0.78           H  
ATOM   2800 1HD  ARG A 188      -9.929  11.704 -26.613  1.00  0.78           H  
ATOM   2801 2HD  ARG A 188     -11.117  10.421 -26.931  1.00  0.78           H  
ATOM   2802  HE  ARG A 188     -11.328  13.261 -27.673  1.00  0.78           H  
ATOM   2803 1HH1 ARG A 188     -12.762  10.070 -27.577  1.00  0.78           H  
ATOM   2804 2HH1 ARG A 188     -14.026  10.419 -28.767  1.00  0.78           H  
ATOM   2805 1HH2 ARG A 188     -12.907  13.713 -29.213  1.00  0.78           H  
ATOM   2806 2HH2 ARG A 188     -14.097  12.521 -29.687  1.00  0.78           H  
ATOM   2807  N   SER A 189     -13.434   9.670 -22.638  1.00  0.79           N  
ATOM   2808  CA  SER A 189     -14.893   9.554 -22.549  1.00  0.79           C  
ATOM   2809  C   SER A 189     -15.453  10.293 -21.330  1.00  0.79           C  
ATOM   2810  O   SER A 189     -16.472  10.981 -21.430  1.00  0.79           O  
ATOM   2811  CB  SER A 189     -15.322   8.102 -22.544  1.00  0.79           C  
ATOM   2812  OG  SER A 189     -15.048   7.520 -23.802  1.00  0.79           O  
ATOM   2813  H   SER A 189     -12.833   8.844 -22.593  1.00  0.79           H  
ATOM   2814  HA  SER A 189     -15.319  10.020 -23.436  1.00  0.79           H  
ATOM   2815 1HB  SER A 189     -14.787   7.568 -21.761  1.00  0.79           H  
ATOM   2816 2HB  SER A 189     -16.388   8.034 -22.325  1.00  0.79           H  
ATOM   2817  HG  SER A 189     -15.349   6.599 -23.770  1.00  0.79           H  
ATOM   2818  N   PHE A 190     -14.772  10.202 -20.185  1.00  0.80           N  
ATOM   2819  CA  PHE A 190     -15.244  10.955 -19.031  1.00  0.80           C  
ATOM   2820  C   PHE A 190     -15.029  12.444 -19.240  1.00  0.80           C  
ATOM   2821  O   PHE A 190     -15.912  13.252 -18.958  1.00  0.80           O  
ATOM   2822  CB  PHE A 190     -14.514  10.559 -17.743  1.00  0.80           C  
ATOM   2823  CG  PHE A 190     -15.017   9.331 -17.051  1.00  0.80           C  
ATOM   2824  CD1 PHE A 190     -14.332   8.149 -17.104  1.00  0.80           C  
ATOM   2825  CD2 PHE A 190     -16.193   9.381 -16.317  1.00  0.80           C  
ATOM   2826  CE1 PHE A 190     -14.783   7.037 -16.445  1.00  0.80           C  
ATOM   2827  CE2 PHE A 190     -16.660   8.266 -15.655  1.00  0.80           C  
ATOM   2828  CZ  PHE A 190     -15.949   7.086 -15.719  1.00  0.80           C  
ATOM   2829  H   PHE A 190     -13.946   9.603 -20.121  1.00  0.80           H  
ATOM   2830  HA  PHE A 190     -16.310  10.769 -18.904  1.00  0.80           H  
ATOM   2831 1HB  PHE A 190     -13.455  10.399 -17.978  1.00  0.80           H  
ATOM   2832 2HB  PHE A 190     -14.560  11.389 -17.037  1.00  0.80           H  
ATOM   2833  HD1 PHE A 190     -13.410   8.103 -17.665  1.00  0.80           H  
ATOM   2834  HD2 PHE A 190     -16.747  10.314 -16.270  1.00  0.80           H  
ATOM   2835  HE1 PHE A 190     -14.210   6.124 -16.497  1.00  0.80           H  
ATOM   2836  HE2 PHE A 190     -17.588   8.316 -15.084  1.00  0.80           H  
ATOM   2837  HZ  PHE A 190     -16.310   6.201 -15.198  1.00  0.80           H  
ATOM   2838  N   GLY A 191     -13.885  12.799 -19.817  1.00  0.82           N  
ATOM   2839  CA  GLY A 191     -13.480  14.174 -20.061  1.00  0.82           C  
ATOM   2840  C   GLY A 191     -14.642  15.159 -20.189  1.00  0.82           C  
ATOM   2841  O   GLY A 191     -14.940  15.863 -19.235  1.00  0.82           O  
ATOM   2842  H   GLY A 191     -13.218  12.071 -20.060  1.00  0.82           H  
ATOM   2843 1HA  GLY A 191     -12.856  14.489 -19.230  1.00  0.82           H  
ATOM   2844 2HA  GLY A 191     -12.838  14.213 -20.939  1.00  0.82           H  
ATOM   2845  N   PRO A 192     -15.306  15.242 -21.359  1.00  0.84           N  
ATOM   2846  CA  PRO A 192     -16.383  16.152 -21.705  1.00  0.84           C  
ATOM   2847  C   PRO A 192     -17.733  15.720 -21.159  1.00  0.84           C  
ATOM   2848  O   PRO A 192     -18.729  16.402 -21.353  1.00  0.84           O  
ATOM   2849  CB  PRO A 192     -16.380  16.056 -23.222  1.00  0.84           C  
ATOM   2850  CG  PRO A 192     -15.987  14.649 -23.492  1.00  0.84           C  
ATOM   2851  CD  PRO A 192     -14.995  14.306 -22.424  1.00  0.84           C  
ATOM   2852  HA  PRO A 192     -16.146  17.166 -21.370  1.00  0.84           H  
ATOM   2853 1HB  PRO A 192     -17.343  16.350 -23.630  1.00  0.84           H  
ATOM   2854 2HB  PRO A 192     -15.656  16.766 -23.635  1.00  0.84           H  
ATOM   2855 1HG  PRO A 192     -16.864  13.996 -23.430  1.00  0.84           H  
ATOM   2856 2HG  PRO A 192     -15.597  14.552 -24.515  1.00  0.84           H  
ATOM   2857 1HD  PRO A 192     -15.223  13.297 -22.085  1.00  0.84           H  
ATOM   2858 2HD  PRO A 192     -13.980  14.411 -22.802  1.00  0.84           H  
ATOM   2859  N   ALA A 193     -17.808  14.551 -20.549  1.00  0.87           N  
ATOM   2860  CA  ALA A 193     -19.087  14.069 -20.076  1.00  0.87           C  
ATOM   2861  C   ALA A 193     -19.375  14.622 -18.680  1.00  0.87           C  
ATOM   2862  O   ALA A 193     -20.515  14.977 -18.343  1.00  0.87           O  
ATOM   2863  CB  ALA A 193     -19.083  12.550 -20.066  1.00  0.87           C  
ATOM   2864  H   ALA A 193     -16.980  13.999 -20.348  1.00  0.87           H  
ATOM   2865  HA  ALA A 193     -19.862  14.422 -20.754  1.00  0.87           H  
ATOM   2866 1HB  ALA A 193     -20.033  12.199 -19.734  1.00  0.87           H  
ATOM   2867 2HB  ALA A 193     -18.887  12.175 -21.071  1.00  0.87           H  
ATOM   2868 3HB  ALA A 193     -18.308  12.200 -19.394  1.00  0.87           H  
ATOM   2869  N   VAL A 194     -18.328  14.748 -17.870  1.00  0.92           N  
ATOM   2870  CA  VAL A 194     -18.508  15.126 -16.466  1.00  0.92           C  
ATOM   2871  C   VAL A 194     -18.088  16.564 -16.145  1.00  0.92           C  
ATOM   2872  O   VAL A 194     -17.514  16.832 -15.087  1.00  0.92           O  
ATOM   2873  CB  VAL A 194     -17.752  14.166 -15.550  1.00  0.92           C  
ATOM   2874  CG1 VAL A 194     -18.301  12.739 -15.725  1.00  0.92           C  
ATOM   2875  CG2 VAL A 194     -16.347  14.244 -15.819  1.00  0.92           C  
ATOM   2876  H   VAL A 194     -17.404  14.478 -18.219  1.00  0.92           H  
ATOM   2877  HA  VAL A 194     -19.568  15.030 -16.228  1.00  0.92           H  
ATOM   2878  HB  VAL A 194     -17.932  14.452 -14.515  1.00  0.92           H  
ATOM   2879 1HG1 VAL A 194     -17.779  12.065 -15.049  1.00  0.92           H  
ATOM   2880 2HG1 VAL A 194     -19.365  12.724 -15.499  1.00  0.92           H  
ATOM   2881 3HG1 VAL A 194     -18.142  12.415 -16.756  1.00  0.92           H  
ATOM   2882 1HG2 VAL A 194     -15.827  13.569 -15.151  1.00  0.92           H  
ATOM   2883 2HG2 VAL A 194     -16.158  13.974 -16.816  1.00  0.92           H  
ATOM   2884 3HG2 VAL A 194     -16.011  15.266 -15.657  1.00  0.92           H  
ATOM   2885  N   VAL A 195     -18.381  17.483 -17.057  1.00  0.99           N  
ATOM   2886  CA  VAL A 195     -18.454  18.822 -17.631  1.00  0.99           C  
ATOM   2887  C   VAL A 195     -19.938  19.045 -17.879  1.00  0.99           C  
ATOM   2888  O   VAL A 195     -20.583  19.236 -16.854  1.00  0.99           O  
ATOM   2889  CB  VAL A 195     -17.602  18.944 -18.906  1.00  0.99           C  
ATOM   2890  CG1 VAL A 195     -17.722  20.338 -19.524  1.00  0.99           C  
ATOM   2891  CG2 VAL A 195     -16.162  18.651 -18.555  1.00  0.99           C  
ATOM   2892  H   VAL A 195     -17.935  18.028 -16.340  1.00  0.99           H  
ATOM   2893  HA  VAL A 195     -18.102  19.555 -16.901  1.00  0.99           H  
ATOM   2894  HB  VAL A 195     -17.955  18.224 -19.633  1.00  0.99           H  
ATOM   2895 1HG1 VAL A 195     -17.114  20.380 -20.425  1.00  0.99           H  
ATOM   2896 2HG1 VAL A 195     -18.761  20.546 -19.774  1.00  0.99           H  
ATOM   2897 3HG1 VAL A 195     -17.369  21.085 -18.814  1.00  0.99           H  
ATOM   2898 1HG2 VAL A 195     -15.554  18.712 -19.448  1.00  0.99           H  
ATOM   2899 2HG2 VAL A 195     -15.804  19.376 -17.826  1.00  0.99           H  
ATOM   2900 3HG2 VAL A 195     -16.092  17.657 -18.133  1.00  0.99           H  
ATOM   2901  N   MET A 196     -20.413  18.166 -18.768  1.00  1.09           N  
ATOM   2902  CA  MET A 196     -21.559  18.560 -19.572  1.00  1.09           C  
ATOM   2903  C   MET A 196     -22.758  17.811 -19.035  1.00  1.09           C  
ATOM   2904  O   MET A 196     -23.873  17.947 -19.538  1.00  1.09           O  
ATOM   2905  CB  MET A 196     -21.403  18.233 -21.055  1.00  1.09           C  
ATOM   2906  CG  MET A 196     -20.370  19.005 -21.837  1.00  1.09           C  
ATOM   2907  SD  MET A 196     -20.299  18.384 -23.497  1.00  1.09           S  
ATOM   2908  CE  MET A 196     -21.963  18.680 -24.034  1.00  1.09           C  
ATOM   2909  H   MET A 196     -20.561  17.222 -18.402  1.00  1.09           H  
ATOM   2910  HA  MET A 196     -21.736  19.627 -19.450  1.00  1.09           H  
ATOM   2911 1HB  MET A 196     -21.153  17.173 -21.149  1.00  1.09           H  
ATOM   2912 2HB  MET A 196     -22.364  18.374 -21.544  1.00  1.09           H  
ATOM   2913 1HG  MET A 196     -20.607  20.070 -21.861  1.00  1.09           H  
ATOM   2914 2HG  MET A 196     -19.400  18.872 -21.393  1.00  1.09           H  
ATOM   2915 1HE  MET A 196     -22.096  18.289 -25.024  1.00  1.09           H  
ATOM   2916 2HE  MET A 196     -22.652  18.166 -23.367  1.00  1.09           H  
ATOM   2917 3HE  MET A 196     -22.171  19.752 -24.021  1.00  1.09           H  
ATOM   2918  N   ASN A 197     -22.518  17.020 -17.988  1.00  1.20           N  
ATOM   2919  CA  ASN A 197     -23.541  16.159 -17.390  1.00  1.20           C  
ATOM   2920  C   ASN A 197     -24.144  15.208 -18.431  1.00  1.20           C  
ATOM   2921  O   ASN A 197     -25.368  15.101 -18.571  1.00  1.20           O  
ATOM   2922  CB  ASN A 197     -24.623  16.986 -16.710  1.00  1.20           C  
ATOM   2923  CG  ASN A 197     -24.095  17.792 -15.549  1.00  1.20           C  
ATOM   2924  OD1 ASN A 197     -23.390  17.269 -14.676  1.00  1.20           O  
ATOM   2925  ND2 ASN A 197     -24.421  19.060 -15.527  1.00  1.20           N  
ATOM   2926  H   ASN A 197     -21.570  16.999 -17.627  1.00  1.20           H  
ATOM   2927  HA  ASN A 197     -23.059  15.539 -16.633  1.00  1.20           H  
ATOM   2928 1HB  ASN A 197     -25.093  17.659 -17.420  1.00  1.20           H  
ATOM   2929 2HB  ASN A 197     -25.401  16.318 -16.341  1.00  1.20           H  
ATOM   2930 1HD2 ASN A 197     -24.096  19.646 -14.784  1.00  1.20           H  
ATOM   2931 2HD2 ASN A 197     -24.990  19.443 -16.254  1.00  1.20           H  
ATOM   2932  N   ARG A 198     -23.266  14.552 -19.198  1.00  1.31           N  
ATOM   2933  CA  ARG A 198     -23.689  13.634 -20.252  1.00  1.31           C  
ATOM   2934  C   ARG A 198     -23.023  12.258 -20.201  1.00  1.31           C  
ATOM   2935  O   ARG A 198     -22.797  11.659 -21.249  1.00  1.31           O  
ATOM   2936  CB  ARG A 198     -23.415  14.232 -21.632  1.00  1.31           C  
ATOM   2937  CG  ARG A 198     -24.215  15.472 -21.978  1.00  1.31           C  
ATOM   2938  CD  ARG A 198     -25.665  15.183 -22.121  1.00  1.31           C  
ATOM   2939  NE  ARG A 198     -26.409  16.367 -22.499  1.00  1.31           N  
ATOM   2940  CZ  ARG A 198     -26.933  17.259 -21.629  1.00  1.31           C  
ATOM   2941  NH1 ARG A 198     -26.805  17.093 -20.324  1.00  1.31           N  
ATOM   2942  NH2 ARG A 198     -27.584  18.316 -22.091  1.00  1.31           N  
ATOM   2943  H   ARG A 198     -22.273  14.698 -19.025  1.00  1.31           H  
ATOM   2944  HA  ARG A 198     -24.764  13.486 -20.155  1.00  1.31           H  
ATOM   2945 1HB  ARG A 198     -22.360  14.506 -21.699  1.00  1.31           H  
ATOM   2946 2HB  ARG A 198     -23.608  13.484 -22.399  1.00  1.31           H  
ATOM   2947 1HG  ARG A 198     -24.095  16.206 -21.205  1.00  1.31           H  
ATOM   2948 2HG  ARG A 198     -23.851  15.882 -22.920  1.00  1.31           H  
ATOM   2949 1HD  ARG A 198     -25.817  14.425 -22.887  1.00  1.31           H  
ATOM   2950 2HD  ARG A 198     -26.057  14.825 -21.169  1.00  1.31           H  
ATOM   2951  HE  ARG A 198     -26.536  16.546 -23.483  1.00  1.31           H  
ATOM   2952 1HH1 ARG A 198     -26.300  16.283 -19.931  1.00  1.31           H  
ATOM   2953 2HH1 ARG A 198     -27.193  17.771 -19.691  1.00  1.31           H  
ATOM   2954 1HH2 ARG A 198     -27.686  18.452 -23.086  1.00  1.31           H  
ATOM   2955 2HH2 ARG A 198     -27.973  18.987 -21.446  1.00  1.31           H  
ATOM   2956  N   PHE A 199     -22.708  11.732 -19.012  1.00  1.40           N  
ATOM   2957  CA  PHE A 199     -22.091  10.395 -18.997  1.00  1.40           C  
ATOM   2958  C   PHE A 199     -23.208   9.366 -19.167  1.00  1.40           C  
ATOM   2959  O   PHE A 199     -24.074   9.216 -18.302  1.00  1.40           O  
ATOM   2960  CB  PHE A 199     -21.286  10.109 -17.717  1.00  1.40           C  
ATOM   2961  CG  PHE A 199     -20.359   8.857 -17.837  1.00  1.40           C  
ATOM   2962  CD1 PHE A 199     -19.131   8.951 -18.517  1.00  1.40           C  
ATOM   2963  CD2 PHE A 199     -20.702   7.617 -17.294  1.00  1.40           C  
ATOM   2964  CE1 PHE A 199     -18.286   7.853 -18.642  1.00  1.40           C  
ATOM   2965  CE2 PHE A 199     -19.849   6.514 -17.422  1.00  1.40           C  
ATOM   2966  CZ  PHE A 199     -18.646   6.634 -18.094  1.00  1.40           C  
ATOM   2967  H   PHE A 199     -22.900  12.235 -18.158  1.00  1.40           H  
ATOM   2968  HA  PHE A 199     -21.415  10.305 -19.841  1.00  1.40           H  
ATOM   2969 1HB  PHE A 199     -20.667  10.972 -17.473  1.00  1.40           H  
ATOM   2970 2HB  PHE A 199     -21.970   9.949 -16.887  1.00  1.40           H  
ATOM   2971  HD1 PHE A 199     -18.840   9.899 -18.953  1.00  1.40           H  
ATOM   2972  HD2 PHE A 199     -21.650   7.513 -16.766  1.00  1.40           H  
ATOM   2973  HE1 PHE A 199     -17.337   7.954 -19.172  1.00  1.40           H  
ATOM   2974  HE2 PHE A 199     -20.133   5.557 -16.992  1.00  1.40           H  
ATOM   2975  HZ  PHE A 199     -17.985   5.774 -18.190  1.00  1.40           H  
ATOM   2976  N   SER A 200     -23.226   8.737 -20.331  1.00  1.45           N  
ATOM   2977  CA  SER A 200     -24.276   7.805 -20.744  1.00  1.45           C  
ATOM   2978  C   SER A 200     -23.981   6.368 -20.329  1.00  1.45           C  
ATOM   2979  O   SER A 200     -22.821   5.970 -20.309  1.00  1.45           O  
ATOM   2980  CB  SER A 200     -24.457   7.863 -22.261  1.00  1.45           C  
ATOM   2981  OG  SER A 200     -25.334   6.852 -22.729  1.00  1.45           O  
ATOM   2982  H   SER A 200     -22.436   8.912 -20.956  1.00  1.45           H  
ATOM   2983  HA  SER A 200     -25.197   8.149 -20.286  1.00  1.45           H  
ATOM   2984 1HB  SER A 200     -24.853   8.842 -22.529  1.00  1.45           H  
ATOM   2985 2HB  SER A 200     -23.487   7.765 -22.750  1.00  1.45           H  
ATOM   2986  HG  SER A 200     -25.634   7.150 -23.597  1.00  1.45           H  
ATOM   2987  N   PRO A 201     -24.992   5.529 -20.055  1.00  1.45           N  
ATOM   2988  CA  PRO A 201     -24.835   4.097 -19.874  1.00  1.45           C  
ATOM   2989  C   PRO A 201     -24.020   3.502 -21.029  1.00  1.45           C  
ATOM   2990  O   PRO A 201     -23.294   2.522 -20.835  1.00  1.45           O  
ATOM   2991  CB  PRO A 201     -26.284   3.609 -19.880  1.00  1.45           C  
ATOM   2992  CG  PRO A 201     -27.065   4.780 -19.304  1.00  1.45           C  
ATOM   2993  CD  PRO A 201     -26.377   6.019 -19.854  1.00  1.45           C  
ATOM   2994  HA  PRO A 201     -24.351   3.901 -18.908  1.00  1.45           H  
ATOM   2995 1HB  PRO A 201     -26.589   3.348 -20.907  1.00  1.45           H  
ATOM   2996 2HB  PRO A 201     -26.376   2.695 -19.276  1.00  1.45           H  
ATOM   2997 1HG  PRO A 201     -28.122   4.712 -19.609  1.00  1.45           H  
ATOM   2998 2HG  PRO A 201     -27.050   4.741 -18.206  1.00  1.45           H  
ATOM   2999 1HD  PRO A 201     -26.840   6.332 -20.799  1.00  1.45           H  
ATOM   3000 2HD  PRO A 201     -26.410   6.804 -19.083  1.00  1.45           H  
ATOM   3001  N   ALA A 202     -24.128   4.090 -22.237  1.00  1.41           N  
ATOM   3002  CA  ALA A 202     -23.361   3.607 -23.378  1.00  1.41           C  
ATOM   3003  C   ALA A 202     -21.870   3.745 -23.101  1.00  1.41           C  
ATOM   3004  O   ALA A 202     -21.072   2.925 -23.545  1.00  1.41           O  
ATOM   3005  CB  ALA A 202     -23.719   4.357 -24.650  1.00  1.41           C  
ATOM   3006  H   ALA A 202     -24.721   4.910 -22.370  1.00  1.41           H  
ATOM   3007  HA  ALA A 202     -23.585   2.550 -23.514  1.00  1.41           H  
ATOM   3008 1HB  ALA A 202     -23.137   3.956 -25.478  1.00  1.41           H  
ATOM   3009 2HB  ALA A 202     -24.781   4.233 -24.855  1.00  1.41           H  
ATOM   3010 3HB  ALA A 202     -23.490   5.413 -24.522  1.00  1.41           H  
ATOM   3011  N   HIS A 203     -21.490   4.801 -22.370  1.00  1.34           N  
ATOM   3012  CA  HIS A 203     -20.096   5.093 -22.079  1.00  1.34           C  
ATOM   3013  C   HIS A 203     -19.594   4.064 -21.105  1.00  1.34           C  
ATOM   3014  O   HIS A 203     -18.468   3.589 -21.218  1.00  1.34           O  
ATOM   3015  CB  HIS A 203     -19.945   6.479 -21.450  1.00  1.34           C  
ATOM   3016  CG  HIS A 203     -20.263   7.596 -22.350  1.00  1.34           C  
ATOM   3017  ND1 HIS A 203     -20.638   8.832 -21.882  1.00  1.34           N  
ATOM   3018  CD2 HIS A 203     -20.253   7.697 -23.690  1.00  1.34           C  
ATOM   3019  CE1 HIS A 203     -20.825   9.642 -22.885  1.00  1.34           C  
ATOM   3020  NE2 HIS A 203     -20.609   8.982 -23.989  1.00  1.34           N  
ATOM   3021  H   HIS A 203     -22.188   5.408 -21.965  1.00  1.34           H  
ATOM   3022  HA  HIS A 203     -19.497   5.040 -22.987  1.00  1.34           H  
ATOM   3023 1HB  HIS A 203     -20.540   6.562 -20.553  1.00  1.34           H  
ATOM   3024 2HB  HIS A 203     -18.910   6.600 -21.152  1.00  1.34           H  
ATOM   3025  HD2 HIS A 203     -20.003   6.909 -24.403  1.00  1.34           H  
ATOM   3026  HE1 HIS A 203     -21.122  10.679 -22.809  1.00  1.34           H  
ATOM   3027  HE2 HIS A 203     -20.694   9.369 -24.918  1.00  1.34           H  
ATOM   3028  N   TRP A 204     -20.450   3.702 -20.152  1.00  1.25           N  
ATOM   3029  CA  TRP A 204     -20.102   2.681 -19.169  1.00  1.25           C  
ATOM   3030  C   TRP A 204     -19.900   1.336 -19.874  1.00  1.25           C  
ATOM   3031  O   TRP A 204     -18.937   0.606 -19.615  1.00  1.25           O  
ATOM   3032  CB  TRP A 204     -21.175   2.585 -18.092  1.00  1.25           C  
ATOM   3033  CG  TRP A 204     -20.862   1.588 -17.037  1.00  1.25           C  
ATOM   3034  CD1 TRP A 204     -21.592   0.488 -16.708  1.00  1.25           C  
ATOM   3035  CD2 TRP A 204     -19.702   1.576 -16.173  1.00  1.25           C  
ATOM   3036  NE1 TRP A 204     -20.983  -0.193 -15.686  1.00  1.25           N  
ATOM   3037  CE2 TRP A 204     -19.818   0.456 -15.353  1.00  1.25           C  
ATOM   3038  CE3 TRP A 204     -18.593   2.414 -16.035  1.00  1.25           C  
ATOM   3039  CZ2 TRP A 204     -18.862   0.142 -14.401  1.00  1.25           C  
ATOM   3040  CZ3 TRP A 204     -17.634   2.100 -15.080  1.00  1.25           C  
ATOM   3041  CH2 TRP A 204     -17.764   0.994 -14.288  1.00  1.25           C  
ATOM   3042  H   TRP A 204     -21.359   4.172 -20.125  1.00  1.25           H  
ATOM   3043  HA  TRP A 204     -19.165   2.966 -18.692  1.00  1.25           H  
ATOM   3044 1HB  TRP A 204     -21.316   3.558 -17.629  1.00  1.25           H  
ATOM   3045 2HB  TRP A 204     -22.120   2.306 -18.550  1.00  1.25           H  
ATOM   3046  HD1 TRP A 204     -22.528   0.199 -17.182  1.00  1.25           H  
ATOM   3047  HE1 TRP A 204     -21.327  -1.041 -15.257  1.00  1.25           H  
ATOM   3048  HE3 TRP A 204     -18.485   3.296 -16.666  1.00  1.25           H  
ATOM   3049  HZ2 TRP A 204     -18.949  -0.735 -13.760  1.00  1.25           H  
ATOM   3050  HZ3 TRP A 204     -16.771   2.758 -14.977  1.00  1.25           H  
ATOM   3051  HH2 TRP A 204     -16.993   0.777 -13.551  1.00  1.25           H  
ATOM   3052  N   GLY A 205     -20.801   1.023 -20.804  1.00  1.18           N  
ATOM   3053  CA  GLY A 205     -20.699  -0.199 -21.586  1.00  1.18           C  
ATOM   3054  C   GLY A 205     -19.361  -0.222 -22.315  1.00  1.18           C  
ATOM   3055  O   GLY A 205     -18.584  -1.186 -22.207  1.00  1.18           O  
ATOM   3056  H   GLY A 205     -21.589   1.651 -20.962  1.00  1.18           H  
ATOM   3057 1HA  GLY A 205     -20.788  -1.067 -20.934  1.00  1.18           H  
ATOM   3058 2HA  GLY A 205     -21.514  -0.235 -22.308  1.00  1.18           H  
ATOM   3059  N   LEU A 206     -19.069   0.868 -23.028  1.00  1.11           N  
ATOM   3060  CA  LEU A 206     -17.831   0.965 -23.770  1.00  1.11           C  
ATOM   3061  C   LEU A 206     -16.619   0.899 -22.839  1.00  1.11           C  
ATOM   3062  O   LEU A 206     -15.667   0.191 -23.141  1.00  1.11           O  
ATOM   3063  CB  LEU A 206     -17.835   2.264 -24.581  1.00  1.11           C  
ATOM   3064  CG  LEU A 206     -18.878   2.283 -25.747  1.00  1.11           C  
ATOM   3065  CD1 LEU A 206     -18.919   3.664 -26.377  1.00  1.11           C  
ATOM   3066  CD2 LEU A 206     -18.529   1.220 -26.741  1.00  1.11           C  
ATOM   3067  H   LEU A 206     -19.740   1.638 -23.079  1.00  1.11           H  
ATOM   3068  HA  LEU A 206     -17.782   0.127 -24.464  1.00  1.11           H  
ATOM   3069 1HB  LEU A 206     -18.064   3.091 -23.911  1.00  1.11           H  
ATOM   3070 2HB  LEU A 206     -16.840   2.426 -25.005  1.00  1.11           H  
ATOM   3071  HG  LEU A 206     -19.857   2.065 -25.360  1.00  1.11           H  
ATOM   3072 1HD1 LEU A 206     -19.651   3.681 -27.176  1.00  1.11           H  
ATOM   3073 2HD1 LEU A 206     -19.193   4.397 -25.619  1.00  1.11           H  
ATOM   3074 3HD1 LEU A 206     -17.944   3.901 -26.776  1.00  1.11           H  
ATOM   3075 1HD2 LEU A 206     -19.260   1.217 -27.535  1.00  1.11           H  
ATOM   3076 2HD2 LEU A 206     -17.557   1.404 -27.148  1.00  1.11           H  
ATOM   3077 3HD2 LEU A 206     -18.535   0.268 -26.238  1.00  1.11           H  
ATOM   3078  N   LEU A 207     -16.683   1.540 -21.674  1.00  1.06           N  
ATOM   3079  CA  LEU A 207     -15.578   1.525 -20.720  1.00  1.06           C  
ATOM   3080  C   LEU A 207     -15.206   0.104 -20.351  1.00  1.06           C  
ATOM   3081  O   LEU A 207     -14.030  -0.281 -20.387  1.00  1.06           O  
ATOM   3082  CB  LEU A 207     -15.954   2.309 -19.464  1.00  1.06           C  
ATOM   3083  CG  LEU A 207     -14.872   2.499 -18.431  1.00  1.06           C  
ATOM   3084  CD1 LEU A 207     -15.176   3.750 -17.640  1.00  1.06           C  
ATOM   3085  CD2 LEU A 207     -14.821   1.289 -17.524  1.00  1.06           C  
ATOM   3086  H   LEU A 207     -17.497   2.103 -21.457  1.00  1.06           H  
ATOM   3087  HA  LEU A 207     -14.723   1.999 -21.173  1.00  1.06           H  
ATOM   3088 1HB  LEU A 207     -16.306   3.294 -19.765  1.00  1.06           H  
ATOM   3089 2HB  LEU A 207     -16.779   1.796 -18.973  1.00  1.06           H  
ATOM   3090  HG  LEU A 207     -13.909   2.625 -18.918  1.00  1.06           H  
ATOM   3091 1HD1 LEU A 207     -14.400   3.893 -16.894  1.00  1.06           H  
ATOM   3092 2HD1 LEU A 207     -15.205   4.609 -18.312  1.00  1.06           H  
ATOM   3093 3HD1 LEU A 207     -16.132   3.649 -17.153  1.00  1.06           H  
ATOM   3094 1HD2 LEU A 207     -14.054   1.448 -16.785  1.00  1.06           H  
ATOM   3095 2HD2 LEU A 207     -15.779   1.154 -17.035  1.00  1.06           H  
ATOM   3096 3HD2 LEU A 207     -14.589   0.405 -18.104  1.00  1.06           H  
ATOM   3097  N   LEU A 208     -16.207  -0.684 -19.992  1.00  1.02           N  
ATOM   3098  CA  LEU A 208     -15.948  -2.049 -19.599  1.00  1.02           C  
ATOM   3099  C   LEU A 208     -15.381  -2.852 -20.771  1.00  1.02           C  
ATOM   3100  O   LEU A 208     -14.491  -3.691 -20.589  1.00  1.02           O  
ATOM   3101  CB  LEU A 208     -17.234  -2.655 -19.067  1.00  1.02           C  
ATOM   3102  CG  LEU A 208     -17.710  -2.028 -17.745  1.00  1.02           C  
ATOM   3103  CD1 LEU A 208     -19.036  -2.618 -17.376  1.00  1.02           C  
ATOM   3104  CD2 LEU A 208     -16.660  -2.246 -16.671  1.00  1.02           C  
ATOM   3105  H   LEU A 208     -17.163  -0.316 -19.978  1.00  1.02           H  
ATOM   3106  HA  LEU A 208     -15.212  -2.041 -18.799  1.00  1.02           H  
ATOM   3107 1HB  LEU A 208     -18.021  -2.501 -19.811  1.00  1.02           H  
ATOM   3108 2HB  LEU A 208     -17.095  -3.723 -18.917  1.00  1.02           H  
ATOM   3109  HG  LEU A 208     -17.854  -0.951 -17.878  1.00  1.02           H  
ATOM   3110 1HD1 LEU A 208     -19.379  -2.181 -16.457  1.00  1.02           H  
ATOM   3111 2HD1 LEU A 208     -19.755  -2.411 -18.171  1.00  1.02           H  
ATOM   3112 3HD1 LEU A 208     -18.932  -3.691 -17.245  1.00  1.02           H  
ATOM   3113 1HD2 LEU A 208     -16.995  -1.792 -15.741  1.00  1.02           H  
ATOM   3114 2HD2 LEU A 208     -16.505  -3.314 -16.521  1.00  1.02           H  
ATOM   3115 3HD2 LEU A 208     -15.732  -1.782 -16.986  1.00  1.02           H  
ATOM   3116  N   SER A 209     -15.868  -2.568 -21.982  1.00  0.99           N  
ATOM   3117  CA  SER A 209     -15.398  -3.243 -23.183  1.00  0.99           C  
ATOM   3118  C   SER A 209     -13.928  -2.941 -23.426  1.00  0.99           C  
ATOM   3119  O   SER A 209     -13.162  -3.830 -23.823  1.00  0.99           O  
ATOM   3120  CB  SER A 209     -16.214  -2.802 -24.361  1.00  0.99           C  
ATOM   3121  OG  SER A 209     -17.524  -3.190 -24.175  1.00  0.99           O  
ATOM   3122  H   SER A 209     -16.617  -1.878 -22.069  1.00  0.99           H  
ATOM   3123  HA  SER A 209     -15.518  -4.318 -23.049  1.00  0.99           H  
ATOM   3124 1HB  SER A 209     -16.159  -1.738 -24.490  1.00  0.99           H  
ATOM   3125 2HB  SER A 209     -15.823  -3.258 -25.269  1.00  0.99           H  
ATOM   3126  HG  SER A 209     -17.845  -2.663 -23.409  1.00  0.99           H  
ATOM   3127  N   LEU A 210     -13.533  -1.689 -23.157  1.00  0.95           N  
ATOM   3128  CA  LEU A 210     -12.155  -1.268 -23.342  1.00  0.95           C  
ATOM   3129  C   LEU A 210     -11.273  -2.084 -22.402  1.00  0.95           C  
ATOM   3130  O   LEU A 210     -10.285  -2.682 -22.835  1.00  0.95           O  
ATOM   3131  CB  LEU A 210     -12.032   0.245 -23.023  1.00  0.95           C  
ATOM   3132  CG  LEU A 210     -12.744   1.168 -24.005  1.00  0.95           C  
ATOM   3133  CD1 LEU A 210     -12.745   2.590 -23.523  1.00  0.95           C  
ATOM   3134  CD2 LEU A 210     -12.092   1.063 -25.236  1.00  0.95           C  
ATOM   3135  H   LEU A 210     -14.230  -1.010 -22.853  1.00  0.95           H  
ATOM   3136  HA  LEU A 210     -11.853  -1.456 -24.372  1.00  0.95           H  
ATOM   3137 1HB  LEU A 210     -12.426   0.436 -22.040  1.00  0.95           H  
ATOM   3138 2HB  LEU A 210     -10.973   0.512 -23.025  1.00  0.95           H  
ATOM   3139  HG  LEU A 210     -13.740   0.856 -24.128  1.00  0.95           H  
ATOM   3140 1HD1 LEU A 210     -13.255   3.217 -24.227  1.00  0.95           H  
ATOM   3141 2HD1 LEU A 210     -13.240   2.658 -22.586  1.00  0.95           H  
ATOM   3142 3HD1 LEU A 210     -11.745   2.910 -23.434  1.00  0.95           H  
ATOM   3143 1HD2 LEU A 210     -12.570   1.671 -25.959  1.00  0.95           H  
ATOM   3144 2HD2 LEU A 210     -11.062   1.389 -25.111  1.00  0.95           H  
ATOM   3145 3HD2 LEU A 210     -12.134   0.027 -25.554  1.00  0.95           H  
ATOM   3146  N   ARG A 211     -11.726  -2.252 -21.151  1.00  0.92           N  
ATOM   3147  CA  ARG A 211     -10.950  -3.017 -20.177  1.00  0.92           C  
ATOM   3148  C   ARG A 211     -10.799  -4.469 -20.647  1.00  0.92           C  
ATOM   3149  O   ARG A 211      -9.739  -5.098 -20.481  1.00  0.92           O  
ATOM   3150  CB  ARG A 211     -11.625  -3.004 -18.812  1.00  0.92           C  
ATOM   3151  CG  ARG A 211     -11.636  -1.685 -18.049  1.00  0.92           C  
ATOM   3152  CD  ARG A 211     -12.343  -1.867 -16.741  1.00  0.92           C  
ATOM   3153  NE  ARG A 211     -12.395  -0.658 -15.939  1.00  0.92           N  
ATOM   3154  CZ  ARG A 211     -13.120  -0.528 -14.804  1.00  0.92           C  
ATOM   3155  NH1 ARG A 211     -13.833  -1.539 -14.362  1.00  0.92           N  
ATOM   3156  NH2 ARG A 211     -13.112   0.614 -14.137  1.00  0.92           N  
ATOM   3157  H   ARG A 211     -12.579  -1.768 -20.864  1.00  0.92           H  
ATOM   3158  HA  ARG A 211      -9.961  -2.564 -20.098  1.00  0.92           H  
ATOM   3159 1HB  ARG A 211     -12.661  -3.301 -18.928  1.00  0.92           H  
ATOM   3160 2HB  ARG A 211     -11.153  -3.746 -18.174  1.00  0.92           H  
ATOM   3161 1HG  ARG A 211     -10.623  -1.335 -17.874  1.00  0.92           H  
ATOM   3162 2HG  ARG A 211     -12.185  -0.942 -18.632  1.00  0.92           H  
ATOM   3163 1HD  ARG A 211     -13.361  -2.187 -16.937  1.00  0.92           H  
ATOM   3164 2HD  ARG A 211     -11.831  -2.635 -16.164  1.00  0.92           H  
ATOM   3165  HE  ARG A 211     -11.858   0.140 -16.252  1.00  0.92           H  
ATOM   3166 1HH1 ARG A 211     -13.833  -2.415 -14.865  1.00  0.92           H  
ATOM   3167 2HH1 ARG A 211     -14.373  -1.443 -13.514  1.00  0.92           H  
ATOM   3168 1HH2 ARG A 211     -12.563   1.393 -14.474  1.00  0.92           H  
ATOM   3169 2HH2 ARG A 211     -13.652   0.707 -13.288  1.00  0.92           H  
ATOM   3170  N   GLY A 212     -11.860  -4.988 -21.270  1.00  0.90           N  
ATOM   3171  CA  GLY A 212     -11.868  -6.326 -21.834  1.00  0.90           C  
ATOM   3172  C   GLY A 212     -10.764  -6.461 -22.878  1.00  0.90           C  
ATOM   3173  O   GLY A 212      -9.945  -7.383 -22.812  1.00  0.90           O  
ATOM   3174  H   GLY A 212     -12.711  -4.427 -21.331  1.00  0.90           H  
ATOM   3175 1HA  GLY A 212     -11.732  -7.064 -21.043  1.00  0.90           H  
ATOM   3176 2HA  GLY A 212     -12.838  -6.510 -22.297  1.00  0.90           H  
ATOM   3177  N   GLY A 213     -10.733  -5.523 -23.830  1.00  0.89           N  
ATOM   3178  CA  GLY A 213      -9.752  -5.522 -24.921  1.00  0.89           C  
ATOM   3179  C   GLY A 213      -8.320  -5.502 -24.410  1.00  0.89           C  
ATOM   3180  O   GLY A 213      -7.441  -6.168 -24.970  1.00  0.89           O  
ATOM   3181  H   GLY A 213     -11.443  -4.786 -23.798  1.00  0.89           H  
ATOM   3182 1HA  GLY A 213      -9.904  -6.397 -25.547  1.00  0.89           H  
ATOM   3183 2HA  GLY A 213      -9.924  -4.647 -25.551  1.00  0.89           H  
ATOM   3184  N   ASP A 214      -8.095  -4.822 -23.294  1.00  0.91           N  
ATOM   3185  CA  ASP A 214      -6.757  -4.723 -22.742  1.00  0.91           C  
ATOM   3186  C   ASP A 214      -6.336  -6.003 -22.039  1.00  0.91           C  
ATOM   3187  O   ASP A 214      -5.211  -6.493 -22.198  1.00  0.91           O  
ATOM   3188  CB  ASP A 214      -6.754  -3.621 -21.716  1.00  0.91           C  
ATOM   3189  CG  ASP A 214      -6.957  -2.327 -22.273  1.00  0.91           C  
ATOM   3190  OD1 ASP A 214      -6.273  -1.974 -23.212  1.00  0.91           O  
ATOM   3191  OD2 ASP A 214      -7.800  -1.632 -21.747  1.00  0.91           O  
ATOM   3192  H   ASP A 214      -8.867  -4.296 -22.876  1.00  0.91           H  
ATOM   3193  HA  ASP A 214      -6.056  -4.501 -23.548  1.00  0.91           H  
ATOM   3194 1HB  ASP A 214      -7.565  -3.803 -21.017  1.00  0.91           H  
ATOM   3195 2HB  ASP A 214      -5.847  -3.632 -21.143  1.00  0.91           H  
ATOM   3196  N   THR A 215      -7.267  -6.604 -21.316  1.00  0.97           N  
ATOM   3197  CA  THR A 215      -6.950  -7.826 -20.612  1.00  0.97           C  
ATOM   3198  C   THR A 215      -6.641  -8.907 -21.647  1.00  0.97           C  
ATOM   3199  O   THR A 215      -5.664  -9.659 -21.518  1.00  0.97           O  
ATOM   3200  CB  THR A 215      -8.120  -8.244 -19.719  1.00  0.97           C  
ATOM   3201  OG1 THR A 215      -8.394  -7.197 -18.773  1.00  0.97           O  
ATOM   3202  CG2 THR A 215      -7.764  -9.519 -18.972  1.00  0.97           C  
ATOM   3203  H   THR A 215      -8.192  -6.180 -21.214  1.00  0.97           H  
ATOM   3204  HA  THR A 215      -6.068  -7.664 -19.998  1.00  0.97           H  
ATOM   3205  HB  THR A 215      -9.007  -8.411 -20.335  1.00  0.97           H  
ATOM   3206  HG1 THR A 215      -8.778  -6.436 -19.263  1.00  0.97           H  
ATOM   3207 1HG2 THR A 215      -8.598  -9.812 -18.337  1.00  0.97           H  
ATOM   3208 2HG2 THR A 215      -7.557 -10.311 -19.692  1.00  0.97           H  
ATOM   3209 3HG2 THR A 215      -6.885  -9.348 -18.357  1.00  0.97           H  
ATOM   3210  N   ARG A 216      -7.481  -8.956 -22.691  1.00  1.10           N  
ATOM   3211  CA  ARG A 216      -7.359  -9.890 -23.802  1.00  1.10           C  
ATOM   3212  C   ARG A 216      -6.070  -9.688 -24.584  1.00  1.10           C  
ATOM   3213  O   ARG A 216      -5.514 -10.644 -25.108  1.00  1.10           O  
ATOM   3214  CB  ARG A 216      -8.550  -9.757 -24.726  1.00  1.10           C  
ATOM   3215  CG  ARG A 216      -9.859 -10.303 -24.154  1.00  1.10           C  
ATOM   3216  CD  ARG A 216     -10.988 -10.037 -25.060  1.00  1.10           C  
ATOM   3217  NE  ARG A 216     -12.264 -10.475 -24.509  1.00  1.10           N  
ATOM   3218  CZ  ARG A 216     -12.760 -11.723 -24.610  1.00  1.10           C  
ATOM   3219  NH1 ARG A 216     -12.083 -12.653 -25.247  1.00  1.10           N  
ATOM   3220  NH2 ARG A 216     -13.931 -12.014 -24.070  1.00  1.10           N  
ATOM   3221  H   ARG A 216      -8.266  -8.302 -22.711  1.00  1.10           H  
ATOM   3222  HA  ARG A 216      -7.360 -10.900 -23.396  1.00  1.10           H  
ATOM   3223 1HB  ARG A 216      -8.706  -8.704 -24.964  1.00  1.10           H  
ATOM   3224 2HB  ARG A 216      -8.348 -10.277 -25.661  1.00  1.10           H  
ATOM   3225 1HG  ARG A 216      -9.771 -11.381 -24.023  1.00  1.10           H  
ATOM   3226 2HG  ARG A 216     -10.062  -9.840 -23.192  1.00  1.10           H  
ATOM   3227 1HD  ARG A 216     -11.041  -8.963 -25.205  1.00  1.10           H  
ATOM   3228 2HD  ARG A 216     -10.832 -10.532 -26.016  1.00  1.10           H  
ATOM   3229  HE  ARG A 216     -12.814  -9.792 -24.010  1.00  1.10           H  
ATOM   3230 1HH1 ARG A 216     -11.188 -12.434 -25.662  1.00  1.10           H  
ATOM   3231 2HH1 ARG A 216     -12.458 -13.587 -25.322  1.00  1.10           H  
ATOM   3232 1HH2 ARG A 216     -14.453 -11.301 -23.581  1.00  1.10           H  
ATOM   3233 2HH2 ARG A 216     -14.303 -12.949 -24.147  1.00  1.10           H  
ATOM   3234  N   SER A 217      -5.593  -8.448 -24.690  1.00  1.35           N  
ATOM   3235  CA  SER A 217      -4.343  -8.164 -25.387  1.00  1.35           C  
ATOM   3236  C   SER A 217      -3.192  -8.888 -24.728  1.00  1.35           C  
ATOM   3237  O   SER A 217      -2.334  -9.469 -25.396  1.00  1.35           O  
ATOM   3238  CB  SER A 217      -4.058  -6.692 -25.375  1.00  1.35           C  
ATOM   3239  OG  SER A 217      -2.868  -6.415 -26.029  1.00  1.35           O  
ATOM   3240  H   SER A 217      -6.119  -7.667 -24.301  1.00  1.35           H  
ATOM   3241  HA  SER A 217      -4.413  -8.505 -26.413  1.00  1.35           H  
ATOM   3242 1HB  SER A 217      -4.873  -6.164 -25.857  1.00  1.35           H  
ATOM   3243 2HB  SER A 217      -3.999  -6.338 -24.356  1.00  1.35           H  
ATOM   3244  HG  SER A 217      -3.017  -6.676 -26.939  1.00  1.35           H  
ATOM   3245  N   VAL A 218      -3.172  -8.843 -23.405  1.00  1.78           N  
ATOM   3246  CA  VAL A 218      -2.109  -9.469 -22.647  1.00  1.78           C  
ATOM   3247  C   VAL A 218      -2.229 -10.988 -22.553  1.00  1.78           C  
ATOM   3248  O   VAL A 218      -1.237 -11.709 -22.724  1.00  1.78           O  
ATOM   3249  CB  VAL A 218      -2.092  -8.941 -21.224  1.00  1.78           C  
ATOM   3250  CG1 VAL A 218      -1.058  -9.715 -20.449  1.00  1.78           C  
ATOM   3251  CG2 VAL A 218      -1.808  -7.477 -21.211  1.00  1.78           C  
ATOM   3252  H   VAL A 218      -3.911  -8.323 -22.923  1.00  1.78           H  
ATOM   3253  HA  VAL A 218      -1.163  -9.222 -23.130  1.00  1.78           H  
ATOM   3254  HB  VAL A 218      -3.065  -9.121 -20.764  1.00  1.78           H  
ATOM   3255 1HG1 VAL A 218      -1.054  -9.378 -19.445  1.00  1.78           H  
ATOM   3256 2HG1 VAL A 218      -1.302 -10.775 -20.469  1.00  1.78           H  
ATOM   3257 3HG1 VAL A 218      -0.075  -9.560 -20.892  1.00  1.78           H  
ATOM   3258 1HG2 VAL A 218      -1.801  -7.124 -20.190  1.00  1.78           H  
ATOM   3259 2HG2 VAL A 218      -0.845  -7.316 -21.663  1.00  1.78           H  
ATOM   3260 3HG2 VAL A 218      -2.577  -6.946 -21.774  1.00  1.78           H  
ATOM   3261  N   HIS A 219      -3.442 -11.475 -22.267  1.00  2.43           N  
ATOM   3262  CA  HIS A 219      -3.691 -12.896 -22.022  1.00  2.43           C  
ATOM   3263  C   HIS A 219      -2.905 -13.926 -22.871  1.00  2.43           C  
ATOM   3264  O   HIS A 219      -2.235 -14.767 -22.276  1.00  2.43           O  
ATOM   3265  CB  HIS A 219      -5.200 -13.195 -22.042  1.00  2.43           C  
ATOM   3266  CG  HIS A 219      -5.512 -14.650 -21.969  1.00  2.43           C  
ATOM   3267  ND1 HIS A 219      -5.386 -15.385 -20.810  1.00  2.43           N  
ATOM   3268  CD2 HIS A 219      -5.931 -15.515 -22.922  1.00  2.43           C  
ATOM   3269  CE1 HIS A 219      -5.718 -16.641 -21.052  1.00  2.43           C  
ATOM   3270  NE2 HIS A 219      -6.055 -16.747 -22.326  1.00  2.43           N  
ATOM   3271  H   HIS A 219      -4.223 -10.822 -22.165  1.00  2.43           H  
ATOM   3272  HA  HIS A 219      -3.387 -13.094 -20.995  1.00  2.43           H  
ATOM   3273 1HB  HIS A 219      -5.646 -12.728 -21.163  1.00  2.43           H  
ATOM   3274 2HB  HIS A 219      -5.698 -12.755 -22.886  1.00  2.43           H  
ATOM   3275  HD1 HIS A 219      -5.078 -15.044 -19.922  1.00  2.43           H  
ATOM   3276  HD2 HIS A 219      -6.157 -15.390 -23.982  1.00  2.43           H  
ATOM   3277  HE1 HIS A 219      -5.683 -17.385 -20.256  1.00  2.43           H  
ATOM   3278  N   PRO A 220      -2.884 -13.894 -24.223  1.00  3.36           N  
ATOM   3279  CA  PRO A 220      -2.230 -14.876 -25.077  1.00  3.36           C  
ATOM   3280  C   PRO A 220      -0.734 -15.047 -24.801  1.00  3.36           C  
ATOM   3281  O   PRO A 220      -0.140 -16.038 -25.227  1.00  3.36           O  
ATOM   3282  CB  PRO A 220      -2.449 -14.297 -26.481  1.00  3.36           C  
ATOM   3283  CG  PRO A 220      -3.674 -13.454 -26.350  1.00  3.36           C  
ATOM   3284  CD  PRO A 220      -3.576 -12.857 -24.983  1.00  3.36           C  
ATOM   3285  HA  PRO A 220      -2.749 -15.838 -24.971  1.00  3.36           H  
ATOM   3286 1HB  PRO A 220      -1.567 -13.716 -26.786  1.00  3.36           H  
ATOM   3287 2HB  PRO A 220      -2.566 -15.113 -27.209  1.00  3.36           H  
ATOM   3288 1HG  PRO A 220      -3.698 -12.682 -27.133  1.00  3.36           H  
ATOM   3289 2HG  PRO A 220      -4.581 -14.065 -26.477  1.00  3.36           H  
ATOM   3290 1HD  PRO A 220      -2.998 -11.930 -25.027  1.00  3.36           H  
ATOM   3291 2HD  PRO A 220      -4.554 -12.713 -24.641  1.00  3.36           H  
ATOM   3292  N   SER A 221      -0.106 -14.075 -24.131  1.00  4.53           N  
ATOM   3293  CA  SER A 221       1.320 -14.153 -23.839  1.00  4.53           C  
ATOM   3294  C   SER A 221       1.690 -15.226 -22.798  1.00  4.53           C  
ATOM   3295  O   SER A 221       2.870 -15.571 -22.680  1.00  4.53           O  
ATOM   3296  CB  SER A 221       1.825 -12.794 -23.386  1.00  4.53           C  
ATOM   3297  OG  SER A 221       1.272 -12.425 -22.154  1.00  4.53           O  
ATOM   3298  H   SER A 221      -0.616 -13.269 -23.769  1.00  4.53           H  
ATOM   3299  HA  SER A 221       1.831 -14.406 -24.767  1.00  4.53           H  
ATOM   3300 1HB  SER A 221       2.909 -12.818 -23.308  1.00  4.53           H  
ATOM   3301 2HB  SER A 221       1.564 -12.048 -24.135  1.00  4.53           H  
ATOM   3302  HG  SER A 221       0.311 -12.317 -22.325  1.00  4.53           H  
ATOM   3303  N   LEU A 222       0.708 -15.745 -22.046  1.00  5.77           N  
ATOM   3304  CA  LEU A 222       0.999 -16.765 -21.035  1.00  5.77           C  
ATOM   3305  C   LEU A 222      -0.271 -17.437 -20.511  1.00  5.77           C  
ATOM   3306  O   LEU A 222      -0.405 -18.660 -20.599  1.00  5.77           O  
ATOM   3307  OXT LEU A 222      -1.011 -16.803 -19.758  1.00  5.77           O  
ATOM   3308  CB  LEU A 222       1.780 -16.156 -19.854  1.00  5.77           C  
ATOM   3309  CG  LEU A 222       2.174 -17.138 -18.737  1.00  5.77           C  
ATOM   3310  CD1 LEU A 222       3.176 -18.145 -19.296  1.00  5.77           C  
ATOM   3311  CD2 LEU A 222       2.779 -16.364 -17.573  1.00  5.77           C  
ATOM   3312  H   LEU A 222      -0.253 -15.425 -22.187  1.00  5.77           H  
ATOM   3313  HA  LEU A 222       1.618 -17.531 -21.498  1.00  5.77           H  
ATOM   3314 1HB  LEU A 222       2.699 -15.709 -20.222  1.00  5.77           H  
ATOM   3315 2HB  LEU A 222       1.173 -15.368 -19.408  1.00  5.77           H  
ATOM   3316  HG  LEU A 222       1.295 -17.684 -18.395  1.00  5.77           H  
ATOM   3317 1HD1 LEU A 222       3.461 -18.850 -18.516  1.00  5.77           H  
ATOM   3318 2HD1 LEU A 222       2.722 -18.688 -20.126  1.00  5.77           H  
ATOM   3319 3HD1 LEU A 222       4.061 -17.618 -19.650  1.00  5.77           H  
ATOM   3320 1HD2 LEU A 222       3.064 -17.058 -16.781  1.00  5.77           H  
ATOM   3321 2HD2 LEU A 222       3.661 -15.824 -17.917  1.00  5.77           H  
ATOM   3322 3HD2 LEU A 222       2.048 -15.656 -17.188  1.00  5.77           H  
TER    3323
ENDMDL

