REMARK ID 601017 MODEL 1 2024-03-09_00000167_1_19
PFRMAT TS
TARGET 2024-03-09_00000167_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.793   0.672  -0.330  1.00  9.22           N  
ATOM      2  CA  ALA A   1       2.025   0.902  -1.073  1.00  9.22           C  
ATOM      3  C   ALA A   1       2.678   2.203  -0.621  1.00  9.22           C  
ATOM      4  O   ALA A   1       3.037   2.362   0.549  1.00  9.22           O  
ATOM      5  CB  ALA A   1       1.738   0.927  -2.567  1.00  9.22           C  
ATOM      6 1H   ALA A   1       0.256  -0.054  -0.781  1.00  9.22           H  
ATOM      7 2H   ALA A   1       1.016   0.390   0.613  1.00  9.22           H  
ATOM      8 3H   ALA A   1       0.254   1.526  -0.307  1.00  9.22           H  
ATOM      9  HA  ALA A   1       2.714   0.086  -0.856  1.00  9.22           H  
ATOM     10 1HB  ALA A   1       2.669   1.073  -3.118  1.00  9.22           H  
ATOM     11 2HB  ALA A   1       1.293  -0.023  -2.862  1.00  9.22           H  
ATOM     12 3HB  ALA A   1       1.043   1.734  -2.796  1.00  9.22           H  
ATOM     13  N   ALA A   2       2.806   3.167  -1.532  1.00  8.69           N  
ATOM     14  CA  ALA A   2       3.461   4.439  -1.214  1.00  8.69           C  
ATOM     15  C   ALA A   2       2.538   5.364  -0.431  1.00  8.69           C  
ATOM     16  O   ALA A   2       2.042   6.367  -0.941  1.00  8.69           O  
ATOM     17  CB  ALA A   2       3.915   5.122  -2.488  1.00  8.69           C  
ATOM     18  H   ALA A   2       2.484   3.030  -2.479  1.00  8.69           H  
ATOM     19  HA  ALA A   2       4.332   4.230  -0.594  1.00  8.69           H  
ATOM     20 1HB  ALA A   2       4.430   6.056  -2.247  1.00  8.69           H  
ATOM     21 2HB  ALA A   2       4.600   4.472  -3.031  1.00  8.69           H  
ATOM     22 3HB  ALA A   2       3.059   5.342  -3.120  1.00  8.69           H  
ATOM     23  N   ALA A   3       2.291   4.988   0.811  1.00  7.87           N  
ATOM     24  CA  ALA A   3       1.400   5.719   1.696  1.00  7.87           C  
ATOM     25  C   ALA A   3       1.910   7.121   1.966  1.00  7.87           C  
ATOM     26  O   ALA A   3       3.109   7.336   2.140  1.00  7.87           O  
ATOM     27  CB  ALA A   3       1.253   4.983   3.018  1.00  7.87           C  
ATOM     28  H   ALA A   3       2.737   4.128   1.125  1.00  7.87           H  
ATOM     29  HA  ALA A   3       0.427   5.794   1.210  1.00  7.87           H  
ATOM     30 1HB  ALA A   3       0.566   5.524   3.663  1.00  7.87           H  
ATOM     31 2HB  ALA A   3       0.866   3.982   2.833  1.00  7.87           H  
ATOM     32 3HB  ALA A   3       2.228   4.911   3.503  1.00  7.87           H  
ATOM     33  N   ARG A   4       0.985   8.067   2.112  1.00  6.73           N  
ATOM     34  CA  ARG A   4       1.336   9.451   2.442  1.00  6.73           C  
ATOM     35  C   ARG A   4       1.973   9.554   3.827  1.00  6.73           C  
ATOM     36  O   ARG A   4       2.679  10.512   4.133  1.00  6.73           O  
ATOM     37  CB  ARG A   4       0.114  10.350   2.368  1.00  6.73           C  
ATOM     38  CG  ARG A   4      -0.409  10.584   0.954  1.00  6.73           C  
ATOM     39  CD  ARG A   4      -1.615  11.459   0.935  1.00  6.73           C  
ATOM     40  NE  ARG A   4      -2.096  11.685  -0.423  1.00  6.73           N  
ATOM     41  CZ  ARG A   4      -3.225  12.353  -0.739  1.00  6.73           C  
ATOM     42  NH1 ARG A   4      -3.982  12.857   0.209  1.00  6.73           N  
ATOM     43  NH2 ARG A   4      -3.569  12.501  -2.007  1.00  6.73           N  
ATOM     44  H   ARG A   4       0.016   7.833   1.956  1.00  6.73           H  
ATOM     45  HA  ARG A   4       2.059   9.803   1.705  1.00  6.73           H  
ATOM     46 1HB  ARG A   4      -0.694   9.920   2.957  1.00  6.73           H  
ATOM     47 2HB  ARG A   4       0.352  11.323   2.799  1.00  6.73           H  
ATOM     48 1HG  ARG A   4       0.368  11.060   0.357  1.00  6.73           H  
ATOM     49 2HG  ARG A   4      -0.673   9.626   0.504  1.00  6.73           H  
ATOM     50 1HD  ARG A   4      -2.415  10.990   1.507  1.00  6.73           H  
ATOM     51 2HD  ARG A   4      -1.371  12.425   1.376  1.00  6.73           H  
ATOM     52  HE  ARG A   4      -1.543  11.314  -1.183  1.00  6.73           H  
ATOM     53 1HH1 ARG A   4      -3.720  12.745   1.178  1.00  6.73           H  
ATOM     54 2HH1 ARG A   4      -4.826  13.357  -0.031  1.00  6.73           H  
ATOM     55 1HH2 ARG A   4      -2.986  12.113  -2.737  1.00  6.73           H  
ATOM     56 2HH2 ARG A   4      -4.412  13.000  -2.247  1.00  6.73           H  
ATOM     57  N   GLY A   5       1.710   8.551   4.661  1.00  5.36           N  
ATOM     58  CA  GLY A   5       2.230   8.468   6.016  1.00  5.36           C  
ATOM     59  C   GLY A   5       3.606   7.790   6.075  1.00  5.36           C  
ATOM     60  O   GLY A   5       4.097   7.493   7.164  1.00  5.36           O  
ATOM     61  H   GLY A   5       1.121   7.806   4.327  1.00  5.36           H  
ATOM     62 1HA  GLY A   5       2.303   9.471   6.435  1.00  5.36           H  
ATOM     63 2HA  GLY A   5       1.526   7.916   6.636  1.00  5.36           H  
ATOM     64  N   SER A   6       4.206   7.511   4.915  1.00  3.97           N  
ATOM     65  CA  SER A   6       5.504   6.853   4.845  1.00  3.97           C  
ATOM     66  C   SER A   6       6.591   7.627   5.559  1.00  3.97           C  
ATOM     67  O   SER A   6       6.656   8.854   5.493  1.00  3.97           O  
ATOM     68  CB  SER A   6       5.939   6.669   3.407  1.00  3.97           C  
ATOM     69  OG  SER A   6       7.260   6.154   3.330  1.00  3.97           O  
ATOM     70  H   SER A   6       3.752   7.748   4.034  1.00  3.97           H  
ATOM     71  HA  SER A   6       5.415   5.874   5.318  1.00  3.97           H  
ATOM     72 1HB  SER A   6       5.249   5.988   2.905  1.00  3.97           H  
ATOM     73 2HB  SER A   6       5.883   7.625   2.888  1.00  3.97           H  
ATOM     74  HG  SER A   6       7.453   6.096   2.386  1.00  3.97           H  
ATOM     75  N   HIS A   7       7.482   6.883   6.200  1.00  2.79           N  
ATOM     76  CA  HIS A   7       8.621   7.452   6.901  1.00  2.79           C  
ATOM     77  C   HIS A   7       9.925   7.169   6.162  1.00  2.79           C  
ATOM     78  O   HIS A   7      11.005   7.229   6.753  1.00  2.79           O  
ATOM     79  CB  HIS A   7       8.704   6.889   8.321  1.00  2.79           C  
ATOM     80  CG  HIS A   7       7.521   7.240   9.166  1.00  2.79           C  
ATOM     81  ND1 HIS A   7       7.323   8.503   9.682  1.00  2.79           N  
ATOM     82  CD2 HIS A   7       6.469   6.495   9.576  1.00  2.79           C  
ATOM     83  CE1 HIS A   7       6.196   8.518  10.373  1.00  2.79           C  
ATOM     84  NE2 HIS A   7       5.662   7.313  10.325  1.00  2.79           N  
ATOM     85  H   HIS A   7       7.358   5.882   6.202  1.00  2.79           H  
ATOM     86  HA  HIS A   7       8.507   8.533   6.969  1.00  2.79           H  
ATOM     87 1HB  HIS A   7       8.786   5.803   8.277  1.00  2.79           H  
ATOM     88 2HB  HIS A   7       9.600   7.267   8.811  1.00  2.79           H  
ATOM     89  HD2 HIS A   7       6.291   5.444   9.350  1.00  2.79           H  
ATOM     90  HE1 HIS A   7       5.780   9.379  10.893  1.00  2.79           H  
ATOM     91  HE2 HIS A   7       4.796   7.033  10.762  1.00  2.79           H  
ATOM     92  N   MET A   8       9.835   6.850   4.869  1.00  1.92           N  
ATOM     93  CA  MET A   8      11.054   6.573   4.108  1.00  1.92           C  
ATOM     94  C   MET A   8      12.014   7.756   4.155  1.00  1.92           C  
ATOM     95  O   MET A   8      11.659   8.878   3.797  1.00  1.92           O  
ATOM     96  CB  MET A   8      10.705   6.236   2.648  1.00  1.92           C  
ATOM     97  CG  MET A   8      11.905   5.878   1.752  1.00  1.92           C  
ATOM     98  SD  MET A   8      11.430   5.398   0.054  1.00  1.92           S  
ATOM     99  CE  MET A   8      10.804   6.908  -0.683  1.00  1.92           C  
ATOM    100  H   MET A   8       8.921   6.789   4.415  1.00  1.92           H  
ATOM    101  HA  MET A   8      11.557   5.718   4.559  1.00  1.92           H  
ATOM    102 1HB  MET A   8      10.016   5.394   2.629  1.00  1.92           H  
ATOM    103 2HB  MET A   8      10.193   7.086   2.195  1.00  1.92           H  
ATOM    104 1HG  MET A   8      12.597   6.721   1.698  1.00  1.92           H  
ATOM    105 2HG  MET A   8      12.428   5.043   2.197  1.00  1.92           H  
ATOM    106 1HE  MET A   8      10.503   6.704  -1.706  1.00  1.92           H  
ATOM    107 2HE  MET A   8       9.947   7.268  -0.114  1.00  1.92           H  
ATOM    108 3HE  MET A   8      11.567   7.654  -0.686  1.00  1.92           H  
ATOM    109  N   SER A   9      13.245   7.491   4.572  1.00  1.33           N  
ATOM    110  CA  SER A   9      14.270   8.525   4.656  1.00  1.33           C  
ATOM    111  C   SER A   9      14.993   8.667   3.328  1.00  1.33           C  
ATOM    112  O   SER A   9      15.643   7.716   2.866  1.00  1.33           O  
ATOM    113  CB  SER A   9      15.248   8.203   5.767  1.00  1.33           C  
ATOM    114  OG  SER A   9      16.334   9.087   5.755  1.00  1.33           O  
ATOM    115  H   SER A   9      13.464   6.549   4.867  1.00  1.33           H  
ATOM    116  HA  SER A   9      13.784   9.475   4.885  1.00  1.33           H  
ATOM    117 1HB  SER A   9      14.735   8.267   6.726  1.00  1.33           H  
ATOM    118 2HB  SER A   9      15.605   7.178   5.658  1.00  1.33           H  
ATOM    119  HG  SER A   9      15.961   9.971   5.737  1.00  1.33           H  
ATOM    120  N   VAL A  10      14.878   9.852   2.714  1.00  0.97           N  
ATOM    121  CA  VAL A  10      15.471  10.059   1.400  1.00  0.97           C  
ATOM    122  C   VAL A  10      16.566  11.119   1.374  1.00  0.97           C  
ATOM    123  O   VAL A  10      16.318  12.292   1.691  1.00  0.97           O  
ATOM    124  CB  VAL A  10      14.398  10.512   0.409  1.00  0.97           C  
ATOM    125  CG1 VAL A  10      15.043  10.714  -0.973  1.00  0.97           C  
ATOM    126  CG2 VAL A  10      13.264   9.531   0.399  1.00  0.97           C  
ATOM    127  H   VAL A  10      14.342  10.591   3.148  1.00  0.97           H  
ATOM    128  HA  VAL A  10      15.888   9.116   1.062  1.00  0.97           H  
ATOM    129  HB  VAL A  10      14.009  11.469   0.719  1.00  0.97           H  
ATOM    130 1HG1 VAL A  10      14.303  11.065  -1.666  1.00  0.97           H  
ATOM    131 2HG1 VAL A  10      15.841  11.452  -0.904  1.00  0.97           H  
ATOM    132 3HG1 VAL A  10      15.458   9.767  -1.326  1.00  0.97           H  
ATOM    133 1HG2 VAL A  10      12.503   9.859  -0.286  1.00  0.97           H  
ATOM    134 2HG2 VAL A  10      13.621   8.581   0.103  1.00  0.97           H  
ATOM    135 3HG2 VAL A  10      12.832   9.457   1.397  1.00  0.97           H  
ATOM    136  N   ASN A  11      17.755  10.691   0.965  1.00  0.77           N  
ATOM    137  CA  ASN A  11      18.914  11.572   0.841  1.00  0.77           C  
ATOM    138  C   ASN A  11      19.336  11.669  -0.612  1.00  0.77           C  
ATOM    139  O   ASN A  11      19.581  10.638  -1.246  1.00  0.77           O  
ATOM    140  CB  ASN A  11      20.074  11.130   1.716  1.00  0.77           C  
ATOM    141  CG  ASN A  11      19.759  11.253   3.226  1.00  0.77           C  
ATOM    142  OD1 ASN A  11      18.783  11.910   3.604  1.00  0.77           O  
ATOM    143  ND2 ASN A  11      20.565  10.660   4.080  1.00  0.77           N  
ATOM    144  H   ASN A  11      17.837   9.701   0.711  1.00  0.77           H  
ATOM    145  HA  ASN A  11      18.626  12.578   1.151  1.00  0.77           H  
ATOM    146 1HB  ASN A  11      20.329  10.091   1.488  1.00  0.77           H  
ATOM    147 2HB  ASN A  11      20.952  11.738   1.488  1.00  0.77           H  
ATOM    148 1HD2 ASN A  11      20.385  10.736   5.060  1.00  0.77           H  
ATOM    149 2HD2 ASN A  11      21.374  10.131   3.766  1.00  0.77           H  
ATOM    150  N   VAL A  12      19.366  12.886  -1.145  1.00  0.65           N  
ATOM    151  CA  VAL A  12      19.741  13.079  -2.533  1.00  0.65           C  
ATOM    152  C   VAL A  12      21.152  13.669  -2.553  1.00  0.65           C  
ATOM    153  O   VAL A  12      21.369  14.759  -2.028  1.00  0.65           O  
ATOM    154  CB  VAL A  12      18.771  14.054  -3.226  1.00  0.65           C  
ATOM    155  CG1 VAL A  12      19.160  14.208  -4.672  1.00  0.65           C  
ATOM    156  CG2 VAL A  12      17.334  13.603  -3.060  1.00  0.65           C  
ATOM    157  H   VAL A  12      19.134  13.695  -0.568  1.00  0.65           H  
ATOM    158  HA  VAL A  12      19.739  12.125  -3.045  1.00  0.65           H  
ATOM    159  HB  VAL A  12      18.871  15.026  -2.776  1.00  0.65           H  
ATOM    160 1HG1 VAL A  12      18.489  14.915  -5.139  1.00  0.65           H  
ATOM    161 2HG1 VAL A  12      20.188  14.566  -4.740  1.00  0.65           H  
ATOM    162 3HG1 VAL A  12      19.082  13.248  -5.175  1.00  0.65           H  
ATOM    163 1HG2 VAL A  12      16.686  14.325  -3.543  1.00  0.65           H  
ATOM    164 2HG2 VAL A  12      17.193  12.649  -3.501  1.00  0.65           H  
ATOM    165 3HG2 VAL A  12      17.094  13.549  -1.997  1.00  0.65           H  
ATOM    166  N   ILE A  13      22.108  12.946  -3.120  1.00  0.61           N  
ATOM    167  CA  ILE A  13      23.504  13.371  -3.128  1.00  0.61           C  
ATOM    168  C   ILE A  13      24.027  13.622  -4.532  1.00  0.61           C  
ATOM    169  O   ILE A  13      23.947  12.751  -5.408  1.00  0.61           O  
ATOM    170  CB  ILE A  13      24.398  12.401  -2.343  1.00  0.61           C  
ATOM    171  CG1 ILE A  13      23.925  12.390  -0.856  1.00  0.61           C  
ATOM    172  CG2 ILE A  13      25.818  12.866  -2.428  1.00  0.61           C  
ATOM    173  CD1 ILE A  13      24.562  11.383   0.050  1.00  0.61           C  
ATOM    174  H   ILE A  13      21.846  12.076  -3.561  1.00  0.61           H  
ATOM    175  HA  ILE A  13      23.557  14.310  -2.601  1.00  0.61           H  
ATOM    176  HB  ILE A  13      24.304  11.400  -2.736  1.00  0.61           H  
ATOM    177 1HG1 ILE A  13      24.128  13.355  -0.457  1.00  0.61           H  
ATOM    178 2HG1 ILE A  13      22.853  12.216  -0.831  1.00  0.61           H  
ATOM    179 1HG2 ILE A  13      26.445  12.201  -1.857  1.00  0.61           H  
ATOM    180 2HG2 ILE A  13      26.134  12.873  -3.467  1.00  0.61           H  
ATOM    181 3HG2 ILE A  13      25.886  13.876  -2.016  1.00  0.61           H  
ATOM    182 1HD1 ILE A  13      24.156  11.486   1.049  1.00  0.61           H  
ATOM    183 2HD1 ILE A  13      24.356  10.401  -0.307  1.00  0.61           H  
ATOM    184 3HD1 ILE A  13      25.637  11.545   0.081  1.00  0.61           H  
ATOM    185  N   PHE A  14      24.573  14.817  -4.735  1.00  0.61           N  
ATOM    186  CA  PHE A  14      24.966  15.181  -6.090  1.00  0.61           C  
ATOM    187  C   PHE A  14      26.213  16.037  -6.262  1.00  0.61           C  
ATOM    188  O   PHE A  14      26.590  16.811  -5.388  1.00  0.61           O  
ATOM    189  CB  PHE A  14      23.828  16.013  -6.663  1.00  0.61           C  
ATOM    190  CG  PHE A  14      23.679  17.249  -5.858  1.00  0.61           C  
ATOM    191  CD1 PHE A  14      24.367  18.389  -6.206  1.00  0.61           C  
ATOM    192  CD2 PHE A  14      22.888  17.265  -4.714  1.00  0.61           C  
ATOM    193  CE1 PHE A  14      24.280  19.518  -5.430  1.00  0.61           C  
ATOM    194  CE2 PHE A  14      22.792  18.398  -3.951  1.00  0.61           C  
ATOM    195  CZ  PHE A  14      23.487  19.522  -4.301  1.00  0.61           C  
ATOM    196  H   PHE A  14      24.640  15.465  -3.942  1.00  0.61           H  
ATOM    197  HA  PHE A  14      25.105  14.265  -6.656  1.00  0.61           H  
ATOM    198 1HB  PHE A  14      24.069  16.286  -7.683  1.00  0.61           H  
ATOM    199 2HB  PHE A  14      22.893  15.456  -6.656  1.00  0.61           H  
ATOM    200  HD1 PHE A  14      25.001  18.377  -7.095  1.00  0.61           H  
ATOM    201  HD2 PHE A  14      22.349  16.363  -4.417  1.00  0.61           H  
ATOM    202  HE1 PHE A  14      24.849  20.403  -5.704  1.00  0.61           H  
ATOM    203  HE2 PHE A  14      22.187  18.400  -3.058  1.00  0.61           H  
ATOM    204  HZ  PHE A  14      23.421  20.413  -3.680  1.00  0.61           H  
ATOM    205  N   GLY A  15      26.816  15.941  -7.446  1.00  0.63           N  
ATOM    206  CA  GLY A  15      27.925  16.829  -7.821  1.00  0.63           C  
ATOM    207  C   GLY A  15      27.416  17.814  -8.852  1.00  0.63           C  
ATOM    208  O   GLY A  15      26.480  17.482  -9.575  1.00  0.63           O  
ATOM    209  H   GLY A  15      26.467  15.236  -8.099  1.00  0.63           H  
ATOM    210 1HA  GLY A  15      28.292  17.372  -6.954  1.00  0.63           H  
ATOM    211 2HA  GLY A  15      28.749  16.245  -8.228  1.00  0.63           H  
ATOM    212  N   SER A  16      28.011  19.015  -8.952  1.00  0.66           N  
ATOM    213  CA  SER A  16      27.553  19.908 -10.031  1.00  0.66           C  
ATOM    214  C   SER A  16      28.489  21.095 -10.230  1.00  0.66           C  
ATOM    215  O   SER A  16      28.792  21.808  -9.278  1.00  0.66           O  
ATOM    216  CB  SER A  16      26.164  20.467  -9.750  1.00  0.66           C  
ATOM    217  OG  SER A  16      25.655  21.179 -10.890  1.00  0.66           O  
ATOM    218  H   SER A  16      28.811  19.263  -8.344  1.00  0.66           H  
ATOM    219  HA  SER A  16      27.523  19.339 -10.956  1.00  0.66           H  
ATOM    220 1HB  SER A  16      25.501  19.713  -9.436  1.00  0.66           H  
ATOM    221 2HB  SER A  16      26.239  21.159  -8.912  1.00  0.66           H  
ATOM    222  HG  SER A  16      25.928  20.654 -11.655  1.00  0.66           H  
ATOM    223  N   ASP A  17      28.868  21.365 -11.472  1.00  0.69           N  
ATOM    224  CA  ASP A  17      29.676  22.541 -11.780  1.00  0.69           C  
ATOM    225  C   ASP A  17      28.818  23.787 -12.015  1.00  0.69           C  
ATOM    226  O   ASP A  17      29.012  24.828 -11.390  1.00  0.69           O  
ATOM    227  CB  ASP A  17      30.601  22.221 -12.960  1.00  0.69           C  
ATOM    228  CG  ASP A  17      29.888  21.659 -14.241  1.00  0.69           C  
ATOM    229  OD1 ASP A  17      28.672  21.568 -14.262  1.00  0.69           O  
ATOM    230  OD2 ASP A  17      30.596  21.195 -15.115  1.00  0.69           O  
ATOM    231  H   ASP A  17      28.603  20.738 -12.212  1.00  0.69           H  
ATOM    232  HA  ASP A  17      30.316  22.744 -10.919  1.00  0.69           H  
ATOM    233 1HB  ASP A  17      31.122  23.135 -13.247  1.00  0.69           H  
ATOM    234 2HB  ASP A  17      31.363  21.515 -12.636  1.00  0.69           H  
ATOM    235  N   ALA A  18      27.853  23.653 -12.914  1.00  0.72           N  
ATOM    236  CA  ALA A  18      26.949  24.729 -13.297  1.00  0.72           C  
ATOM    237  C   ALA A  18      25.802  24.963 -12.311  1.00  0.72           C  
ATOM    238  O   ALA A  18      25.132  25.992 -12.386  1.00  0.72           O  
ATOM    239  CB  ALA A  18      26.362  24.431 -14.665  1.00  0.72           C  
ATOM    240  H   ALA A  18      27.799  22.758 -13.391  1.00  0.72           H  
ATOM    241  HA  ALA A  18      27.533  25.647 -13.351  1.00  0.72           H  
ATOM    242 1HB  ALA A  18      25.721  25.253 -14.977  1.00  0.72           H  
ATOM    243 2HB  ALA A  18      27.173  24.304 -15.385  1.00  0.72           H  
ATOM    244 3HB  ALA A  18      25.780  23.513 -14.615  1.00  0.72           H  
ATOM    245  N   GLY A  19      25.534  24.011 -11.406  1.00  0.73           N  
ATOM    246  CA  GLY A  19      24.416  24.135 -10.481  1.00  0.73           C  
ATOM    247  C   GLY A  19      23.165  23.446 -11.026  1.00  0.73           C  
ATOM    248  O   GLY A  19      22.182  23.265 -10.306  1.00  0.73           O  
ATOM    249  H   GLY A  19      26.071  23.154 -11.341  1.00  0.73           H  
ATOM    250 1HA  GLY A  19      24.693  23.690  -9.525  1.00  0.73           H  
ATOM    251 2HA  GLY A  19      24.208  25.188 -10.296  1.00  0.73           H  
ATOM    252  N   ALA A  20      23.215  23.029 -12.292  1.00  0.72           N  
ATOM    253  CA  ALA A  20      22.086  22.366 -12.938  1.00  0.72           C  
ATOM    254  C   ALA A  20      21.679  21.085 -12.224  1.00  0.72           C  
ATOM    255  O   ALA A  20      20.487  20.764 -12.158  1.00  0.72           O  
ATOM    256  CB  ALA A  20      22.432  22.033 -14.381  1.00  0.72           C  
ATOM    257  H   ALA A  20      24.053  23.207 -12.821  1.00  0.72           H  
ATOM    258  HA  ALA A  20      21.239  23.050 -12.918  1.00  0.72           H  
ATOM    259 1HB  ALA A  20      21.571  21.565 -14.861  1.00  0.72           H  
ATOM    260 2HB  ALA A  20      22.692  22.948 -14.915  1.00  0.72           H  
ATOM    261 3HB  ALA A  20      23.275  21.345 -14.403  1.00  0.72           H  
ATOM    262  N   THR A  21      22.654  20.335 -11.701  1.00  0.71           N  
ATOM    263  CA  THR A  21      22.303  19.077 -11.069  1.00  0.71           C  
ATOM    264  C   THR A  21      21.727  19.384  -9.706  1.00  0.71           C  
ATOM    265  O   THR A  21      20.801  18.713  -9.264  1.00  0.71           O  
ATOM    266  CB  THR A  21      23.462  18.079 -11.032  1.00  0.71           C  
ATOM    267  OG1 THR A  21      23.883  17.803 -12.368  1.00  0.71           O  
ATOM    268  CG2 THR A  21      23.024  16.792 -10.369  1.00  0.71           C  
ATOM    269  H   THR A  21      23.627  20.640 -11.700  1.00  0.71           H  
ATOM    270  HA  THR A  21      21.514  18.606 -11.658  1.00  0.71           H  
ATOM    271  HB  THR A  21      24.255  18.469 -10.496  1.00  0.71           H  
ATOM    272  HG1 THR A  21      23.123  17.514 -12.881  1.00  0.71           H  
ATOM    273 1HG2 THR A  21      23.861  16.091 -10.348  1.00  0.71           H  
ATOM    274 2HG2 THR A  21      22.701  17.010  -9.356  1.00  0.71           H  
ATOM    275 3HG2 THR A  21      22.197  16.357 -10.927  1.00  0.71           H  
ATOM    276  N   ARG A  22      22.293  20.389  -9.028  1.00  0.69           N  
ATOM    277  CA  ARG A  22      21.794  20.812  -7.724  1.00  0.69           C  
ATOM    278  C   ARG A  22      20.333  21.215  -7.826  1.00  0.69           C  
ATOM    279  O   ARG A  22      19.513  20.888  -6.960  1.00  0.69           O  
ATOM    280  CB  ARG A  22      22.569  22.007  -7.184  1.00  0.69           C  
ATOM    281  CG  ARG A  22      22.038  22.518  -5.845  1.00  0.69           C  
ATOM    282  CD  ARG A  22      22.812  23.665  -5.291  1.00  0.69           C  
ATOM    283  NE  ARG A  22      24.152  23.293  -4.850  1.00  0.69           N  
ATOM    284  CZ  ARG A  22      25.092  24.176  -4.463  1.00  0.69           C  
ATOM    285  NH1 ARG A  22      24.821  25.466  -4.473  1.00  0.69           N  
ATOM    286  NH2 ARG A  22      26.283  23.760  -4.067  1.00  0.69           N  
ATOM    287  H   ARG A  22      23.059  20.891  -9.451  1.00  0.69           H  
ATOM    288  HA  ARG A  22      21.883  19.982  -7.028  1.00  0.69           H  
ATOM    289 1HB  ARG A  22      23.617  21.768  -7.087  1.00  0.69           H  
ATOM    290 2HB  ARG A  22      22.493  22.831  -7.883  1.00  0.69           H  
ATOM    291 1HG  ARG A  22      21.015  22.865  -6.001  1.00  0.69           H  
ATOM    292 2HG  ARG A  22      22.020  21.723  -5.120  1.00  0.69           H  
ATOM    293 1HD  ARG A  22      22.908  24.433  -6.058  1.00  0.69           H  
ATOM    294 2HD  ARG A  22      22.276  24.076  -4.436  1.00  0.69           H  
ATOM    295  HE  ARG A  22      24.394  22.311  -4.828  1.00  0.69           H  
ATOM    296 1HH1 ARG A  22      23.911  25.790  -4.772  1.00  0.69           H  
ATOM    297 2HH1 ARG A  22      25.522  26.131  -4.182  1.00  0.69           H  
ATOM    298 1HH2 ARG A  22      26.521  22.752  -4.051  1.00  0.69           H  
ATOM    299 2HH2 ARG A  22      26.978  24.427  -3.778  1.00  0.69           H  
ATOM    300  N   ALA A  23      20.000  21.946  -8.892  1.00  0.67           N  
ATOM    301  CA  ALA A  23      18.628  22.380  -9.084  1.00  0.67           C  
ATOM    302  C   ALA A  23      17.696  21.175  -9.201  1.00  0.67           C  
ATOM    303  O   ALA A  23      16.638  21.128  -8.556  1.00  0.67           O  
ATOM    304  CB  ALA A  23      18.554  23.235 -10.329  1.00  0.67           C  
ATOM    305  H   ALA A  23      20.718  22.225  -9.562  1.00  0.67           H  
ATOM    306  HA  ALA A  23      18.328  22.965  -8.218  1.00  0.67           H  
ATOM    307 1HB  ALA A  23      17.555  23.587 -10.471  1.00  0.67           H  
ATOM    308 2HB  ALA A  23      19.227  24.087 -10.216  1.00  0.67           H  
ATOM    309 3HB  ALA A  23      18.863  22.645 -11.191  1.00  0.67           H  
ATOM    310  N   VAL A  24      18.123  20.163  -9.955  1.00  0.66           N  
ATOM    311  CA  VAL A  24      17.338  18.946 -10.078  1.00  0.66           C  
ATOM    312  C   VAL A  24      17.242  18.218  -8.751  1.00  0.66           C  
ATOM    313  O   VAL A  24      16.157  17.806  -8.340  1.00  0.66           O  
ATOM    314  CB  VAL A  24      17.939  18.021 -11.144  1.00  0.66           C  
ATOM    315  CG1 VAL A  24      17.257  16.664 -11.081  1.00  0.66           C  
ATOM    316  CG2 VAL A  24      17.750  18.661 -12.516  1.00  0.66           C  
ATOM    317  H   VAL A  24      18.999  20.251 -10.479  1.00  0.66           H  
ATOM    318  HA  VAL A  24      16.332  19.222 -10.393  1.00  0.66           H  
ATOM    319  HB  VAL A  24      19.001  17.878 -10.945  1.00  0.66           H  
ATOM    320 1HG1 VAL A  24      17.687  16.003 -11.813  1.00  0.66           H  
ATOM    321 2HG1 VAL A  24      17.414  16.249 -10.095  1.00  0.66           H  
ATOM    322 3HG1 VAL A  24      16.207  16.765 -11.257  1.00  0.66           H  
ATOM    323 1HG2 VAL A  24      18.181  18.019 -13.281  1.00  0.66           H  
ATOM    324 2HG2 VAL A  24      16.691  18.799 -12.711  1.00  0.66           H  
ATOM    325 3HG2 VAL A  24      18.250  19.628 -12.535  1.00  0.66           H  
ATOM    326  N   ALA A  25      18.378  18.090  -8.070  1.00  0.66           N  
ATOM    327  CA  ALA A  25      18.473  17.398  -6.798  1.00  0.66           C  
ATOM    328  C   ALA A  25      17.567  18.010  -5.754  1.00  0.66           C  
ATOM    329  O   ALA A  25      16.931  17.298  -4.969  1.00  0.66           O  
ATOM    330  CB  ALA A  25      19.901  17.424  -6.329  1.00  0.66           C  
ATOM    331  H   ALA A  25      19.228  18.471  -8.470  1.00  0.66           H  
ATOM    332  HA  ALA A  25      18.176  16.381  -6.940  1.00  0.66           H  
ATOM    333 1HB  ALA A  25      19.989  16.893  -5.392  1.00  0.66           H  
ATOM    334 2HB  ALA A  25      20.541  16.958  -7.078  1.00  0.66           H  
ATOM    335 3HB  ALA A  25      20.209  18.452  -6.183  1.00  0.66           H  
ATOM    336  N   SER A  26      17.468  19.333  -5.767  1.00  0.66           N  
ATOM    337  CA  SER A  26      16.621  20.024  -4.829  1.00  0.66           C  
ATOM    338  C   SER A  26      15.167  19.675  -5.111  1.00  0.66           C  
ATOM    339  O   SER A  26      14.405  19.365  -4.194  1.00  0.66           O  
ATOM    340  CB  SER A  26      16.836  21.513  -4.973  1.00  0.66           C  
ATOM    341  OG  SER A  26      18.157  21.854  -4.643  1.00  0.66           O  
ATOM    342  H   SER A  26      18.032  19.877  -6.421  1.00  0.66           H  
ATOM    343  HA  SER A  26      16.875  19.709  -3.818  1.00  0.66           H  
ATOM    344 1HB  SER A  26      16.628  21.814  -5.999  1.00  0.66           H  
ATOM    345 2HB  SER A  26      16.144  22.045  -4.325  1.00  0.66           H  
ATOM    346  HG  SER A  26      18.706  21.441  -5.352  1.00  0.66           H  
ATOM    347  N   ARG A  27      14.783  19.674  -6.394  1.00  0.67           N  
ATOM    348  CA  ARG A  27      13.405  19.360  -6.758  1.00  0.67           C  
ATOM    349  C   ARG A  27      13.044  17.917  -6.403  1.00  0.67           C  
ATOM    350  O   ARG A  27      11.947  17.645  -5.906  1.00  0.67           O  
ATOM    351  CB  ARG A  27      13.170  19.680  -8.228  1.00  0.67           C  
ATOM    352  CG  ARG A  27      13.165  21.196  -8.462  1.00  0.67           C  
ATOM    353  CD  ARG A  27      12.647  21.623  -9.778  1.00  0.67           C  
ATOM    354  NE  ARG A  27      13.449  21.180 -10.891  1.00  0.67           N  
ATOM    355  CZ  ARG A  27      14.526  21.816 -11.367  1.00  0.67           C  
ATOM    356  NH1 ARG A  27      14.949  22.897 -10.771  1.00  0.67           N  
ATOM    357  NH2 ARG A  27      15.146  21.358 -12.441  1.00  0.67           N  
ATOM    358  H   ARG A  27      15.451  19.937  -7.125  1.00  0.67           H  
ATOM    359  HA  ARG A  27      12.752  20.016  -6.185  1.00  0.67           H  
ATOM    360 1HB  ARG A  27      13.963  19.241  -8.837  1.00  0.67           H  
ATOM    361 2HB  ARG A  27      12.219  19.267  -8.563  1.00  0.67           H  
ATOM    362 1HG  ARG A  27      12.550  21.663  -7.695  1.00  0.67           H  
ATOM    363 2HG  ARG A  27      14.182  21.566  -8.370  1.00  0.67           H  
ATOM    364 1HD  ARG A  27      11.642  21.219  -9.915  1.00  0.67           H  
ATOM    365 2HD  ARG A  27      12.600  22.709  -9.811  1.00  0.67           H  
ATOM    366  HE  ARG A  27      13.101  20.387 -11.422  1.00  0.67           H  
ATOM    367 1HH1 ARG A  27      14.469  23.237  -9.951  1.00  0.67           H  
ATOM    368 2HH1 ARG A  27      15.749  23.385 -11.127  1.00  0.67           H  
ATOM    369 1HH2 ARG A  27      14.790  20.527 -12.899  1.00  0.67           H  
ATOM    370 2HH2 ARG A  27      15.952  21.838 -12.813  1.00  0.67           H  
ATOM    371  N   ILE A  28      13.987  16.999  -6.586  1.00  0.70           N  
ATOM    372  CA  ILE A  28      13.762  15.603  -6.231  1.00  0.70           C  
ATOM    373  C   ILE A  28      13.523  15.476  -4.737  1.00  0.70           C  
ATOM    374  O   ILE A  28      12.554  14.842  -4.300  1.00  0.70           O  
ATOM    375  CB  ILE A  28      14.994  14.775  -6.571  1.00  0.70           C  
ATOM    376  CG1 ILE A  28      15.201  14.684  -8.019  1.00  0.70           C  
ATOM    377  CG2 ILE A  28      14.948  13.416  -5.919  1.00  0.70           C  
ATOM    378  CD1 ILE A  28      16.550  14.168  -8.308  1.00  0.70           C  
ATOM    379  H   ILE A  28      14.873  17.278  -7.013  1.00  0.70           H  
ATOM    380  HA  ILE A  28      12.892  15.231  -6.771  1.00  0.70           H  
ATOM    381  HB  ILE A  28      15.863  15.297  -6.178  1.00  0.70           H  
ATOM    382 1HG1 ILE A  28      14.465  14.020  -8.456  1.00  0.70           H  
ATOM    383 2HG1 ILE A  28      15.087  15.658  -8.469  1.00  0.70           H  
ATOM    384 1HG2 ILE A  28      15.865  12.900  -6.148  1.00  0.70           H  
ATOM    385 2HG2 ILE A  28      14.855  13.526  -4.845  1.00  0.70           H  
ATOM    386 3HG2 ILE A  28      14.122  12.851  -6.277  1.00  0.70           H  
ATOM    387 1HD1 ILE A  28      16.694  14.120  -9.358  1.00  0.70           H  
ATOM    388 2HD1 ILE A  28      17.272  14.801  -7.904  1.00  0.70           H  
ATOM    389 3HD1 ILE A  28      16.662  13.195  -7.868  1.00  0.70           H  
ATOM    390  N   ALA A  29      14.398  16.114  -3.947  1.00  0.73           N  
ATOM    391  CA  ALA A  29      14.280  16.080  -2.504  1.00  0.73           C  
ATOM    392  C   ALA A  29      12.952  16.665  -2.055  1.00  0.73           C  
ATOM    393  O   ALA A  29      12.318  16.139  -1.143  1.00  0.73           O  
ATOM    394  CB  ALA A  29      15.423  16.844  -1.868  1.00  0.73           C  
ATOM    395  H   ALA A  29      15.180  16.624  -4.364  1.00  0.73           H  
ATOM    396  HA  ALA A  29      14.321  15.038  -2.183  1.00  0.73           H  
ATOM    397 1HB  ALA A  29      15.337  16.797  -0.788  1.00  0.73           H  
ATOM    398 2HB  ALA A  29      16.373  16.408  -2.176  1.00  0.73           H  
ATOM    399 3HB  ALA A  29      15.384  17.883  -2.190  1.00  0.73           H  
ATOM    400  N   LYS A  30      12.485  17.733  -2.707  1.00  0.77           N  
ATOM    401  CA  LYS A  30      11.214  18.303  -2.287  1.00  0.77           C  
ATOM    402  C   LYS A  30      10.052  17.358  -2.585  1.00  0.77           C  
ATOM    403  O   LYS A  30       9.207  17.111  -1.716  1.00  0.77           O  
ATOM    404  CB  LYS A  30      10.988  19.658  -2.965  1.00  0.77           C  
ATOM    405  CG  LYS A  30      11.894  20.781  -2.451  1.00  0.77           C  
ATOM    406  CD  LYS A  30      11.639  22.085  -3.193  1.00  0.77           C  
ATOM    407  CE  LYS A  30      12.551  23.196  -2.691  1.00  0.77           C  
ATOM    408  NZ  LYS A  30      12.321  24.477  -3.420  1.00  0.77           N  
ATOM    409  H   LYS A  30      13.030  18.169  -3.451  1.00  0.77           H  
ATOM    410  HA  LYS A  30      11.252  18.461  -1.210  1.00  0.77           H  
ATOM    411 1HB  LYS A  30      11.170  19.553  -4.037  1.00  0.77           H  
ATOM    412 2HB  LYS A  30       9.952  19.963  -2.835  1.00  0.77           H  
ATOM    413 1HG  LYS A  30      11.707  20.936  -1.389  1.00  0.77           H  
ATOM    414 2HG  LYS A  30      12.932  20.496  -2.574  1.00  0.77           H  
ATOM    415 1HD  LYS A  30      11.822  21.931  -4.258  1.00  0.77           H  
ATOM    416 2HD  LYS A  30      10.601  22.386  -3.059  1.00  0.77           H  
ATOM    417 1HE  LYS A  30      12.368  23.355  -1.629  1.00  0.77           H  
ATOM    418 2HE  LYS A  30      13.590  22.891  -2.830  1.00  0.77           H  
ATOM    419 1HZ  LYS A  30      12.944  25.186  -3.060  1.00  0.77           H  
ATOM    420 2HZ  LYS A  30      12.499  24.343  -4.404  1.00  0.77           H  
ATOM    421 3HZ  LYS A  30      11.364  24.772  -3.288  1.00  0.77           H  
ATOM    422  N   ARG A  31      10.052  16.748  -3.772  1.00  0.80           N  
ATOM    423  CA  ARG A  31       8.978  15.837  -4.172  1.00  0.80           C  
ATOM    424  C   ARG A  31       8.884  14.622  -3.249  1.00  0.80           C  
ATOM    425  O   ARG A  31       7.791  14.140  -2.942  1.00  0.80           O  
ATOM    426  CB  ARG A  31       9.199  15.382  -5.601  1.00  0.80           C  
ATOM    427  CG  ARG A  31       8.957  16.449  -6.683  1.00  0.80           C  
ATOM    428  CD  ARG A  31       9.296  15.931  -8.038  1.00  0.80           C  
ATOM    429  NE  ARG A  31       9.145  16.939  -9.091  1.00  0.80           N  
ATOM    430  CZ  ARG A  31       7.985  17.227  -9.714  1.00  0.80           C  
ATOM    431  NH1 ARG A  31       6.886  16.587  -9.378  1.00  0.80           N  
ATOM    432  NH2 ARG A  31       7.933  18.153 -10.665  1.00  0.80           N  
ATOM    433  H   ARG A  31      10.794  16.961  -4.442  1.00  0.80           H  
ATOM    434  HA  ARG A  31       8.036  16.381  -4.125  1.00  0.80           H  
ATOM    435 1HB  ARG A  31      10.228  15.029  -5.710  1.00  0.80           H  
ATOM    436 2HB  ARG A  31       8.543  14.547  -5.813  1.00  0.80           H  
ATOM    437 1HG  ARG A  31       7.905  16.733  -6.679  1.00  0.80           H  
ATOM    438 2HG  ARG A  31       9.564  17.326  -6.480  1.00  0.80           H  
ATOM    439 1HD  ARG A  31      10.338  15.619  -8.026  1.00  0.80           H  
ATOM    440 2HD  ARG A  31       8.662  15.079  -8.283  1.00  0.80           H  
ATOM    441  HE  ARG A  31       9.969  17.453  -9.379  1.00  0.80           H  
ATOM    442 1HH1 ARG A  31       6.907  15.882  -8.657  1.00  0.80           H  
ATOM    443 2HH1 ARG A  31       6.018  16.815  -9.847  1.00  0.80           H  
ATOM    444 1HH2 ARG A  31       8.773  18.675 -10.953  1.00  0.80           H  
ATOM    445 2HH2 ARG A  31       7.054  18.353 -11.119  1.00  0.80           H  
ATOM    446  N   LEU A  32      10.038  14.148  -2.794  1.00  0.81           N  
ATOM    447  CA  LEU A  32      10.141  13.016  -1.882  1.00  0.81           C  
ATOM    448  C   LEU A  32      10.209  13.383  -0.401  1.00  0.81           C  
ATOM    449  O   LEU A  32      10.396  12.503   0.438  1.00  0.81           O  
ATOM    450  CB  LEU A  32      11.358  12.183  -2.258  1.00  0.81           C  
ATOM    451  CG  LEU A  32      11.264  11.471  -3.578  1.00  0.81           C  
ATOM    452  CD1 LEU A  32      12.540  10.848  -3.903  1.00  0.81           C  
ATOM    453  CD2 LEU A  32      10.230  10.389  -3.446  1.00  0.81           C  
ATOM    454  H   LEU A  32      10.905  14.580  -3.122  1.00  0.81           H  
ATOM    455  HA  LEU A  32       9.257  12.400  -2.026  1.00  0.81           H  
ATOM    456 1HB  LEU A  32      12.229  12.845  -2.296  1.00  0.81           H  
ATOM    457 2HB  LEU A  32      11.518  11.451  -1.490  1.00  0.81           H  
ATOM    458  HG  LEU A  32      11.000  12.177  -4.366  1.00  0.81           H  
ATOM    459 1HD1 LEU A  32      12.459  10.322  -4.848  1.00  0.81           H  
ATOM    460 2HD1 LEU A  32      13.297  11.624  -3.977  1.00  0.81           H  
ATOM    461 3HD1 LEU A  32      12.803  10.145  -3.125  1.00  0.81           H  
ATOM    462 1HD2 LEU A  32      10.148   9.833  -4.368  1.00  0.81           H  
ATOM    463 2HD2 LEU A  32      10.529   9.707  -2.648  1.00  0.81           H  
ATOM    464 3HD2 LEU A  32       9.263  10.833  -3.203  1.00  0.81           H  
ATOM    465  N   GLN A  33      10.098  14.672  -0.075  1.00  0.80           N  
ATOM    466  CA  GLN A  33      10.205  15.165   1.300  1.00  0.80           C  
ATOM    467  C   GLN A  33      11.479  14.674   1.998  1.00  0.80           C  
ATOM    468  O   GLN A  33      11.444  14.222   3.147  1.00  0.80           O  
ATOM    469  CB  GLN A  33       8.961  14.763   2.097  1.00  0.80           C  
ATOM    470  CG  GLN A  33       7.679  15.410   1.568  1.00  0.80           C  
ATOM    471  CD  GLN A  33       7.589  16.909   1.873  1.00  0.80           C  
ATOM    472  OE1 GLN A  33       7.378  17.305   3.028  1.00  0.80           O  
ATOM    473  NE2 GLN A  33       7.760  17.742   0.850  1.00  0.80           N  
ATOM    474  H   GLN A  33       9.912  15.365  -0.798  1.00  0.80           H  
ATOM    475  HA  GLN A  33      10.251  16.254   1.257  1.00  0.80           H  
ATOM    476 1HB  GLN A  33       8.835  13.683   2.072  1.00  0.80           H  
ATOM    477 2HB  GLN A  33       9.087  15.055   3.138  1.00  0.80           H  
ATOM    478 1HG  GLN A  33       7.657  15.289   0.479  1.00  0.80           H  
ATOM    479 2HG  GLN A  33       6.820  14.914   2.015  1.00  0.80           H  
ATOM    480 1HE2 GLN A  33       7.715  18.728   0.995  1.00  0.80           H  
ATOM    481 2HE2 GLN A  33       7.954  17.378  -0.086  1.00  0.80           H  
ATOM    482  N   GLY A  34      12.601  14.782   1.293  1.00  0.76           N  
ATOM    483  CA  GLY A  34      13.911  14.390   1.782  1.00  0.76           C  
ATOM    484  C   GLY A  34      14.837  15.589   1.910  1.00  0.76           C  
ATOM    485  O   GLY A  34      14.392  16.723   2.103  1.00  0.76           O  
ATOM    486  H   GLY A  34      12.532  15.168   0.358  1.00  0.76           H  
ATOM    487 1HA  GLY A  34      13.819  13.882   2.740  1.00  0.76           H  
ATOM    488 2HA  GLY A  34      14.347  13.683   1.084  1.00  0.76           H  
ATOM    489  N   ARG A  35      16.131  15.325   1.769  1.00  0.71           N  
ATOM    490  CA  ARG A  35      17.154  16.366   1.879  1.00  0.71           C  
ATOM    491  C   ARG A  35      18.194  16.254   0.776  1.00  0.71           C  
ATOM    492  O   ARG A  35      18.666  15.155   0.479  1.00  0.71           O  
ATOM    493  CB  ARG A  35      17.877  16.286   3.218  1.00  0.71           C  
ATOM    494  CG  ARG A  35      18.894  17.413   3.456  1.00  0.71           C  
ATOM    495  CD  ARG A  35      19.525  17.349   4.805  1.00  0.71           C  
ATOM    496  NE  ARG A  35      20.404  16.199   4.932  1.00  0.71           N  
ATOM    497  CZ  ARG A  35      21.134  15.898   6.022  1.00  0.71           C  
ATOM    498  NH1 ARG A  35      21.090  16.671   7.086  1.00  0.71           N  
ATOM    499  NH2 ARG A  35      21.902  14.825   6.015  1.00  0.71           N  
ATOM    500  H   ARG A  35      16.396  14.348   1.626  1.00  0.71           H  
ATOM    501  HA  ARG A  35      16.670  17.340   1.800  1.00  0.71           H  
ATOM    502 1HB  ARG A  35      17.151  16.314   4.028  1.00  0.71           H  
ATOM    503 2HB  ARG A  35      18.411  15.334   3.286  1.00  0.71           H  
ATOM    504 1HG  ARG A  35      19.694  17.345   2.720  1.00  0.71           H  
ATOM    505 2HG  ARG A  35      18.397  18.377   3.355  1.00  0.71           H  
ATOM    506 1HD  ARG A  35      20.117  18.249   4.970  1.00  0.71           H  
ATOM    507 2HD  ARG A  35      18.752  17.275   5.568  1.00  0.71           H  
ATOM    508  HE  ARG A  35      20.476  15.576   4.138  1.00  0.71           H  
ATOM    509 1HH1 ARG A  35      20.504  17.494   7.092  1.00  0.71           H  
ATOM    510 2HH1 ARG A  35      21.645  16.438   7.898  1.00  0.71           H  
ATOM    511 1HH2 ARG A  35      21.939  14.227   5.199  1.00  0.71           H  
ATOM    512 2HH2 ARG A  35      22.471  14.588   6.820  1.00  0.71           H  
ATOM    513  N   ALA A  36      18.542  17.394   0.173  1.00  0.66           N  
ATOM    514  CA  ALA A  36      19.597  17.431  -0.835  1.00  0.66           C  
ATOM    515  C   ALA A  36      20.925  17.795  -0.185  1.00  0.66           C  
ATOM    516  O   ALA A  36      21.010  18.772   0.563  1.00  0.66           O  
ATOM    517  CB  ALA A  36      19.256  18.423  -1.930  1.00  0.66           C  
ATOM    518  H   ALA A  36      18.087  18.256   0.442  1.00  0.66           H  
ATOM    519  HA  ALA A  36      19.697  16.442  -1.265  1.00  0.66           H  
ATOM    520 1HB  ALA A  36      20.029  18.427  -2.679  1.00  0.66           H  
ATOM    521 2HB  ALA A  36      18.313  18.135  -2.398  1.00  0.66           H  
ATOM    522 3HB  ALA A  36      19.160  19.419  -1.506  1.00  0.66           H  
ATOM    523  N   VAL A  37      21.948  17.005  -0.471  1.00  0.62           N  
ATOM    524  CA  VAL A  37      23.288  17.207   0.051  1.00  0.62           C  
ATOM    525  C   VAL A  37      24.326  17.245  -1.070  1.00  0.62           C  
ATOM    526  O   VAL A  37      24.447  16.308  -1.859  1.00  0.62           O  
ATOM    527  CB  VAL A  37      23.623  16.066   1.046  1.00  0.62           C  
ATOM    528  CG1 VAL A  37      25.046  16.207   1.593  1.00  0.62           C  
ATOM    529  CG2 VAL A  37      22.603  16.060   2.187  1.00  0.62           C  
ATOM    530  H   VAL A  37      21.779  16.212  -1.080  1.00  0.62           H  
ATOM    531  HA  VAL A  37      23.316  18.158   0.582  1.00  0.62           H  
ATOM    532  HB  VAL A  37      23.565  15.140   0.532  1.00  0.62           H  
ATOM    533 1HG1 VAL A  37      25.254  15.381   2.275  1.00  0.62           H  
ATOM    534 2HG1 VAL A  37      25.758  16.183   0.773  1.00  0.62           H  
ATOM    535 3HG1 VAL A  37      25.146  17.151   2.128  1.00  0.62           H  
ATOM    536 1HG2 VAL A  37      22.835  15.241   2.871  1.00  0.62           H  
ATOM    537 2HG2 VAL A  37      22.651  17.009   2.724  1.00  0.62           H  
ATOM    538 3HG2 VAL A  37      21.601  15.918   1.788  1.00  0.62           H  
ATOM    539  N   ASP A  38      25.066  18.337  -1.147  1.00  0.59           N  
ATOM    540  CA  ASP A  38      26.121  18.442  -2.144  1.00  0.59           C  
ATOM    541  C   ASP A  38      27.132  17.369  -1.809  1.00  0.59           C  
ATOM    542  O   ASP A  38      27.571  17.287  -0.658  1.00  0.59           O  
ATOM    543  CB  ASP A  38      26.764  19.834  -2.139  1.00  0.59           C  
ATOM    544  CG  ASP A  38      27.753  20.119  -3.327  1.00  0.59           C  
ATOM    545  OD1 ASP A  38      28.753  19.410  -3.504  1.00  0.59           O  
ATOM    546  OD2 ASP A  38      27.522  21.100  -4.034  1.00  0.59           O  
ATOM    547  H   ASP A  38      24.911  19.089  -0.489  1.00  0.59           H  
ATOM    548  HA  ASP A  38      25.721  18.228  -3.134  1.00  0.59           H  
ATOM    549 1HB  ASP A  38      25.973  20.583  -2.174  1.00  0.59           H  
ATOM    550 2HB  ASP A  38      27.300  19.979  -1.201  1.00  0.59           H  
ATOM    551  N   ILE A  39      27.561  16.596  -2.793  1.00  0.57           N  
ATOM    552  CA  ILE A  39      28.550  15.550  -2.567  1.00  0.57           C  
ATOM    553  C   ILE A  39      29.798  16.050  -1.846  1.00  0.57           C  
ATOM    554  O   ILE A  39      30.374  15.323  -1.039  1.00  0.57           O  
ATOM    555  CB  ILE A  39      28.948  14.874  -3.907  1.00  0.57           C  
ATOM    556  CG1 ILE A  39      29.802  13.701  -3.650  1.00  0.57           C  
ATOM    557  CG2 ILE A  39      29.699  15.792  -4.794  1.00  0.57           C  
ATOM    558  CD1 ILE A  39      29.197  12.622  -2.925  1.00  0.57           C  
ATOM    559  H   ILE A  39      27.176  16.728  -3.721  1.00  0.57           H  
ATOM    560  HA  ILE A  39      28.092  14.791  -1.943  1.00  0.57           H  
ATOM    561  HB  ILE A  39      28.042  14.545  -4.414  1.00  0.57           H  
ATOM    562 1HG1 ILE A  39      30.159  13.319  -4.603  1.00  0.57           H  
ATOM    563 2HG1 ILE A  39      30.637  14.053  -3.082  1.00  0.57           H  
ATOM    564 1HG2 ILE A  39      29.933  15.273  -5.723  1.00  0.57           H  
ATOM    565 2HG2 ILE A  39      29.098  16.665  -4.997  1.00  0.57           H  
ATOM    566 3HG2 ILE A  39      30.623  16.095  -4.318  1.00  0.57           H  
ATOM    567 1HD1 ILE A  39      29.932  11.827  -2.789  1.00  0.57           H  
ATOM    568 2HD1 ILE A  39      28.859  12.977  -1.960  1.00  0.57           H  
ATOM    569 3HD1 ILE A  39      28.369  12.251  -3.485  1.00  0.57           H  
ATOM    570  N   LYS A  40      30.191  17.309  -2.055  1.00  0.56           N  
ATOM    571  CA  LYS A  40      31.394  17.835  -1.424  1.00  0.56           C  
ATOM    572  C   LYS A  40      31.278  17.941   0.103  1.00  0.56           C  
ATOM    573  O   LYS A  40      32.289  18.047   0.801  1.00  0.56           O  
ATOM    574  CB  LYS A  40      31.756  19.180  -2.049  1.00  0.56           C  
ATOM    575  CG  LYS A  40      32.133  19.048  -3.516  1.00  0.56           C  
ATOM    576  CD  LYS A  40      32.681  20.328  -4.125  1.00  0.56           C  
ATOM    577  CE  LYS A  40      31.608  21.413  -4.332  1.00  0.56           C  
ATOM    578  NZ  LYS A  40      30.445  20.948  -5.166  1.00  0.56           N  
ATOM    579  H   LYS A  40      29.645  17.924  -2.677  1.00  0.56           H  
ATOM    580  HA  LYS A  40      32.208  17.144  -1.638  1.00  0.56           H  
ATOM    581 1HB  LYS A  40      30.898  19.856  -1.981  1.00  0.56           H  
ATOM    582 2HB  LYS A  40      32.587  19.632  -1.510  1.00  0.56           H  
ATOM    583 1HG  LYS A  40      32.867  18.252  -3.640  1.00  0.56           H  
ATOM    584 2HG  LYS A  40      31.233  18.770  -4.076  1.00  0.56           H  
ATOM    585 1HD  LYS A  40      33.450  20.728  -3.470  1.00  0.56           H  
ATOM    586 2HD  LYS A  40      33.138  20.104  -5.081  1.00  0.56           H  
ATOM    587 1HE  LYS A  40      31.236  21.759  -3.370  1.00  0.56           H  
ATOM    588 2HE  LYS A  40      32.084  22.244  -4.849  1.00  0.56           H  
ATOM    589 1HZ  LYS A  40      29.794  21.702  -5.292  1.00  0.56           H  
ATOM    590 2HZ  LYS A  40      30.726  20.604  -6.097  1.00  0.56           H  
ATOM    591 3HZ  LYS A  40      29.958  20.186  -4.674  1.00  0.56           H  
ATOM    592  N   SER A  41      30.043  17.960   0.612  1.00  0.56           N  
ATOM    593  CA  SER A  41      29.752  18.066   2.035  1.00  0.56           C  
ATOM    594  C   SER A  41      29.198  16.757   2.598  1.00  0.56           C  
ATOM    595  O   SER A  41      28.808  16.695   3.766  1.00  0.56           O  
ATOM    596  CB  SER A  41      28.739  19.166   2.268  1.00  0.56           C  
ATOM    597  OG  SER A  41      27.505  18.852   1.655  1.00  0.56           O  
ATOM    598  H   SER A  41      29.249  17.849  -0.013  1.00  0.56           H  
ATOM    599  HA  SER A  41      30.675  18.305   2.563  1.00  0.56           H  
ATOM    600 1HB  SER A  41      28.594  19.323   3.335  1.00  0.56           H  
ATOM    601 2HB  SER A  41      29.125  20.092   1.848  1.00  0.56           H  
ATOM    602  HG  SER A  41      27.718  18.303   0.860  1.00  0.56           H  
ATOM    603  N   ALA A  42      29.104  15.727   1.754  1.00  0.56           N  
ATOM    604  CA  ALA A  42      28.497  14.471   2.171  1.00  0.56           C  
ATOM    605  C   ALA A  42      29.408  13.679   3.084  1.00  0.56           C  
ATOM    606  O   ALA A  42      30.644  13.746   3.001  1.00  0.56           O  
ATOM    607  CB  ALA A  42      28.131  13.622   0.964  1.00  0.56           C  
ATOM    608  H   ALA A  42      29.475  15.796   0.807  1.00  0.56           H  
ATOM    609  HA  ALA A  42      27.589  14.703   2.730  1.00  0.56           H  
ATOM    610 1HB  ALA A  42      27.652  12.700   1.298  1.00  0.56           H  
ATOM    611 2HB  ALA A  42      27.445  14.180   0.327  1.00  0.56           H  
ATOM    612 3HB  ALA A  42      29.034  13.383   0.407  1.00  0.56           H  
ATOM    613  N   THR A  43      28.794  12.866   3.925  1.00  0.56           N  
ATOM    614  CA  THR A  43      29.538  11.937   4.753  1.00  0.56           C  
ATOM    615  C   THR A  43      29.133  10.500   4.458  1.00  0.56           C  
ATOM    616  O   THR A  43      28.073  10.249   3.874  1.00  0.56           O  
ATOM    617  CB  THR A  43      29.276  12.240   6.231  1.00  0.56           C  
ATOM    618  OG1 THR A  43      27.878  11.999   6.513  1.00  0.56           O  
ATOM    619  CG2 THR A  43      29.595  13.694   6.527  1.00  0.56           C  
ATOM    620  H   THR A  43      27.774  12.928   4.034  1.00  0.56           H  
ATOM    621  HA  THR A  43      30.601  12.044   4.545  1.00  0.56           H  
ATOM    622  HB  THR A  43      29.889  11.592   6.854  1.00  0.56           H  
ATOM    623  HG1 THR A  43      27.329  12.647   5.991  1.00  0.56           H  
ATOM    624 1HG2 THR A  43      29.397  13.905   7.576  1.00  0.56           H  
ATOM    625 2HG2 THR A  43      30.644  13.889   6.308  1.00  0.56           H  
ATOM    626 3HG2 THR A  43      28.967  14.339   5.906  1.00  0.56           H  
ATOM    627  N   THR A  44      29.924   9.550   4.950  1.00  0.57           N  
ATOM    628  CA  THR A  44      29.590   8.140   4.791  1.00  0.57           C  
ATOM    629  C   THR A  44      28.220   7.893   5.424  1.00  0.57           C  
ATOM    630  O   THR A  44      27.380   7.175   4.875  1.00  0.57           O  
ATOM    631  CB  THR A  44      30.667   7.226   5.392  1.00  0.57           C  
ATOM    632  OG1 THR A  44      31.925   7.473   4.728  1.00  0.57           O  
ATOM    633  CG2 THR A  44      30.270   5.806   5.156  1.00  0.57           C  
ATOM    634  H   THR A  44      30.778   9.809   5.423  1.00  0.57           H  
ATOM    635  HA  THR A  44      29.527   7.905   3.731  1.00  0.57           H  
ATOM    636  HB  THR A  44      30.771   7.401   6.463  1.00  0.57           H  
ATOM    637  HG1 THR A  44      32.319   6.627   4.403  1.00  0.57           H  
ATOM    638 1HG2 THR A  44      31.029   5.133   5.553  1.00  0.57           H  
ATOM    639 2HG2 THR A  44      29.312   5.600   5.637  1.00  0.57           H  
ATOM    640 3HG2 THR A  44      30.184   5.662   4.091  1.00  0.57           H  
ATOM    641  N   THR A  45      27.995   8.531   6.574  1.00  0.58           N  
ATOM    642  CA  THR A  45      26.740   8.421   7.296  1.00  0.58           C  
ATOM    643  C   THR A  45      25.570   8.869   6.425  1.00  0.58           C  
ATOM    644  O   THR A  45      24.533   8.216   6.408  1.00  0.58           O  
ATOM    645  CB  THR A  45      26.751   9.251   8.589  1.00  0.58           C  
ATOM    646  OG1 THR A  45      27.775   8.765   9.473  1.00  0.58           O  
ATOM    647  CG2 THR A  45      25.395   9.160   9.270  1.00  0.58           C  
ATOM    648  H   THR A  45      28.726   9.114   6.951  1.00  0.58           H  
ATOM    649  HA  THR A  45      26.586   7.374   7.560  1.00  0.58           H  
ATOM    650  HB  THR A  45      26.960  10.294   8.348  1.00  0.58           H  
ATOM    651  HG1 THR A  45      27.778   9.294  10.276  1.00  0.58           H  
ATOM    652 1HG2 THR A  45      25.405   9.755  10.181  1.00  0.58           H  
ATOM    653 2HG2 THR A  45      24.628   9.542   8.595  1.00  0.58           H  
ATOM    654 3HG2 THR A  45      25.178   8.120   9.515  1.00  0.58           H  
ATOM    655  N   ASP A  46      25.716   9.955   5.664  1.00  0.60           N  
ATOM    656  CA  ASP A  46      24.574  10.390   4.846  1.00  0.60           C  
ATOM    657  C   ASP A  46      24.186   9.312   3.821  1.00  0.60           C  
ATOM    658  O   ASP A  46      23.001   9.124   3.511  1.00  0.60           O  
ATOM    659  CB  ASP A  46      24.919  11.661   4.060  1.00  0.60           C  
ATOM    660  CG  ASP A  46      25.076  12.872   4.912  1.00  0.60           C  
ATOM    661  OD1 ASP A  46      24.150  13.255   5.599  1.00  0.60           O  
ATOM    662  OD2 ASP A  46      26.170  13.414   4.898  1.00  0.60           O  
ATOM    663  H   ASP A  46      26.583  10.493   5.704  1.00  0.60           H  
ATOM    664  HA  ASP A  46      23.724  10.577   5.501  1.00  0.60           H  
ATOM    665 1HB  ASP A  46      25.838  11.496   3.492  1.00  0.60           H  
ATOM    666 2HB  ASP A  46      24.128  11.855   3.345  1.00  0.60           H  
ATOM    667  N   PHE A  47      25.177   8.565   3.330  1.00  0.62           N  
ATOM    668  CA  PHE A  47      24.889   7.515   2.359  1.00  0.62           C  
ATOM    669  C   PHE A  47      24.253   6.282   3.022  1.00  0.62           C  
ATOM    670  O   PHE A  47      23.443   5.588   2.404  1.00  0.62           O  
ATOM    671  CB  PHE A  47      26.163   7.071   1.656  1.00  0.62           C  
ATOM    672  CG  PHE A  47      26.769   8.053   0.712  1.00  0.62           C  
ATOM    673  CD1 PHE A  47      27.923   8.724   1.047  1.00  0.62           C  
ATOM    674  CD2 PHE A  47      26.207   8.302  -0.500  1.00  0.62           C  
ATOM    675  CE1 PHE A  47      28.499   9.612   0.183  1.00  0.62           C  
ATOM    676  CE2 PHE A  47      26.781   9.198  -1.368  1.00  0.62           C  
ATOM    677  CZ  PHE A  47      27.924   9.837  -1.024  1.00  0.62           C  
ATOM    678  H   PHE A  47      26.141   8.772   3.614  1.00  0.62           H  
ATOM    679  HA  PHE A  47      24.194   7.911   1.620  1.00  0.62           H  
ATOM    680 1HB  PHE A  47      26.901   6.853   2.415  1.00  0.62           H  
ATOM    681 2HB  PHE A  47      25.972   6.155   1.115  1.00  0.62           H  
ATOM    682  HD1 PHE A  47      28.372   8.538   2.007  1.00  0.62           H  
ATOM    683  HD2 PHE A  47      25.303   7.785  -0.769  1.00  0.62           H  
ATOM    684  HE1 PHE A  47      29.413  10.133   0.461  1.00  0.62           H  
ATOM    685  HE2 PHE A  47      26.326   9.392  -2.331  1.00  0.62           H  
ATOM    686  HZ  PHE A  47      28.365  10.516  -1.701  1.00  0.62           H  
ATOM    687  N   GLU A  48      24.634   6.008   4.278  1.00  0.65           N  
ATOM    688  CA  GLU A  48      24.131   4.843   5.021  1.00  0.65           C  
ATOM    689  C   GLU A  48      22.813   5.047   5.788  1.00  0.65           C  
ATOM    690  O   GLU A  48      22.024   4.106   5.934  1.00  0.65           O  
ATOM    691  CB  GLU A  48      25.174   4.354   6.029  1.00  0.65           C  
ATOM    692  CG  GLU A  48      26.412   3.769   5.425  1.00  0.65           C  
ATOM    693  CD  GLU A  48      27.386   3.271   6.457  1.00  0.65           C  
ATOM    694  OE1 GLU A  48      27.304   3.668   7.594  1.00  0.65           O  
ATOM    695  OE2 GLU A  48      28.187   2.442   6.103  1.00  0.65           O  
ATOM    696  H   GLU A  48      25.335   6.613   4.711  1.00  0.65           H  
ATOM    697  HA  GLU A  48      23.974   4.046   4.296  1.00  0.65           H  
ATOM    698 1HB  GLU A  48      25.480   5.194   6.658  1.00  0.65           H  
ATOM    699 2HB  GLU A  48      24.729   3.603   6.678  1.00  0.65           H  
ATOM    700 1HG  GLU A  48      26.121   2.947   4.773  1.00  0.65           H  
ATOM    701 2HG  GLU A  48      26.893   4.531   4.816  1.00  0.65           H  
ATOM    702  N   ALA A  49      22.611   6.247   6.325  1.00  0.67           N  
ATOM    703  CA  ALA A  49      21.462   6.616   7.160  1.00  0.67           C  
ATOM    704  C   ALA A  49      20.115   6.491   6.456  1.00  0.67           C  
ATOM    705  O   ALA A  49      19.096   6.221   7.091  1.00  0.67           O  
ATOM    706  CB  ALA A  49      21.629   8.044   7.644  1.00  0.67           C  
ATOM    707  H   ALA A  49      23.316   6.957   6.170  1.00  0.67           H  
ATOM    708  HA  ALA A  49      21.451   5.946   8.019  1.00  0.67           H  
ATOM    709 1HB  ALA A  49      20.801   8.306   8.298  1.00  0.67           H  
ATOM    710 2HB  ALA A  49      22.566   8.132   8.187  1.00  0.67           H  
ATOM    711 3HB  ALA A  49      21.645   8.716   6.783  1.00  0.67           H  
ATOM    712  N   CYS A  50      20.105   6.738   5.161  1.00  0.68           N  
ATOM    713  CA  CYS A  50      18.892   6.731   4.351  1.00  0.68           C  
ATOM    714  C   CYS A  50      18.319   5.344   4.081  1.00  0.68           C  
ATOM    715  O   CYS A  50      18.983   4.322   4.286  1.00  0.68           O  
ATOM    716  CB  CYS A  50      19.193   7.346   3.008  1.00  0.68           C  
ATOM    717  SG  CYS A  50      20.246   6.308   1.999  1.00  0.68           S  
ATOM    718  H   CYS A  50      20.988   6.941   4.711  1.00  0.68           H  
ATOM    719  HA  CYS A  50      18.137   7.331   4.860  1.00  0.68           H  
ATOM    720 1HB  CYS A  50      18.266   7.528   2.468  1.00  0.68           H  
ATOM    721 2HB  CYS A  50      19.683   8.287   3.139  1.00  0.68           H  
ATOM    722  HG  CYS A  50      21.372   6.442   2.718  1.00  0.68           H  
ATOM    723  N   SER A  51      17.080   5.310   3.585  1.00  0.67           N  
ATOM    724  CA  SER A  51      16.480   4.066   3.112  1.00  0.67           C  
ATOM    725  C   SER A  51      16.587   4.074   1.588  1.00  0.67           C  
ATOM    726  O   SER A  51      16.806   3.033   0.944  1.00  0.67           O  
ATOM    727  CB  SER A  51      15.032   3.988   3.520  1.00  0.67           C  
ATOM    728  OG  SER A  51      14.890   3.968   4.914  1.00  0.67           O  
ATOM    729  H   SER A  51      16.562   6.178   3.480  1.00  0.67           H  
ATOM    730  HA  SER A  51      17.032   3.215   3.509  1.00  0.67           H  
ATOM    731 1HB  SER A  51      14.517   4.856   3.119  1.00  0.67           H  
ATOM    732 2HB  SER A  51      14.573   3.103   3.086  1.00  0.67           H  
ATOM    733  HG  SER A  51      15.371   3.193   5.216  1.00  0.67           H  
ATOM    734  N   LEU A  52      16.453   5.295   1.050  1.00  0.65           N  
ATOM    735  CA  LEU A  52      16.526   5.599  -0.369  1.00  0.65           C  
ATOM    736  C   LEU A  52      17.576   6.667  -0.603  1.00  0.65           C  
ATOM    737  O   LEU A  52      17.539   7.753  -0.008  1.00  0.65           O  
ATOM    738  CB  LEU A  52      15.170   6.072  -0.927  1.00  0.65           C  
ATOM    739  CG  LEU A  52      15.156   6.604  -2.453  1.00  0.65           C  
ATOM    740  CD1 LEU A  52      15.526   5.489  -3.439  1.00  0.65           C  
ATOM    741  CD2 LEU A  52      13.768   7.154  -2.797  1.00  0.65           C  
ATOM    742  H   LEU A  52      16.270   6.073   1.680  1.00  0.65           H  
ATOM    743  HA  LEU A  52      16.821   4.702  -0.900  1.00  0.65           H  
ATOM    744 1HB  LEU A  52      14.469   5.244  -0.865  1.00  0.65           H  
ATOM    745 2HB  LEU A  52      14.818   6.852  -0.293  1.00  0.65           H  
ATOM    746  HG  LEU A  52      15.894   7.396  -2.556  1.00  0.65           H  
ATOM    747 1HD1 LEU A  52      15.523   5.884  -4.457  1.00  0.65           H  
ATOM    748 2HD1 LEU A  52      16.511   5.128  -3.207  1.00  0.65           H  
ATOM    749 3HD1 LEU A  52      14.809   4.675  -3.363  1.00  0.65           H  
ATOM    750 1HD2 LEU A  52      13.769   7.525  -3.810  1.00  0.65           H  
ATOM    751 2HD2 LEU A  52      13.028   6.361  -2.706  1.00  0.65           H  
ATOM    752 3HD2 LEU A  52      13.520   7.960  -2.127  1.00  0.65           H  
ATOM    753  N   LEU A  53      18.528   6.315  -1.436  1.00  0.62           N  
ATOM    754  CA  LEU A  53      19.618   7.181  -1.809  1.00  0.62           C  
ATOM    755  C   LEU A  53      19.439   7.582  -3.238  1.00  0.62           C  
ATOM    756  O   LEU A  53      19.232   6.721  -4.091  1.00  0.62           O  
ATOM    757  CB  LEU A  53      20.943   6.449  -1.660  1.00  0.62           C  
ATOM    758  CG  LEU A  53      22.185   7.144  -2.107  1.00  0.62           C  
ATOM    759  CD1 LEU A  53      22.442   8.354  -1.227  1.00  0.62           C  
ATOM    760  CD2 LEU A  53      23.334   6.127  -2.042  1.00  0.62           C  
ATOM    761  H   LEU A  53      18.475   5.382  -1.848  1.00  0.62           H  
ATOM    762  HA  LEU A  53      19.609   8.071  -1.180  1.00  0.62           H  
ATOM    763 1HB  LEU A  53      21.086   6.174  -0.642  1.00  0.62           H  
ATOM    764 2HB  LEU A  53      20.866   5.558  -2.222  1.00  0.62           H  
ATOM    765  HG  LEU A  53      22.059   7.493  -3.126  1.00  0.62           H  
ATOM    766 1HD1 LEU A  53      23.332   8.854  -1.558  1.00  0.62           H  
ATOM    767 2HD1 LEU A  53      21.601   9.041  -1.297  1.00  0.62           H  
ATOM    768 3HD1 LEU A  53      22.561   8.034  -0.193  1.00  0.62           H  
ATOM    769 1HD2 LEU A  53      24.259   6.567  -2.365  1.00  0.62           H  
ATOM    770 2HD2 LEU A  53      23.440   5.785  -1.012  1.00  0.62           H  
ATOM    771 3HD2 LEU A  53      23.103   5.281  -2.688  1.00  0.62           H  
ATOM    772  N   ILE A  54      19.473   8.863  -3.503  1.00  0.60           N  
ATOM    773  CA  ILE A  54      19.378   9.275  -4.874  1.00  0.60           C  
ATOM    774  C   ILE A  54      20.667   9.932  -5.253  1.00  0.60           C  
ATOM    775  O   ILE A  54      21.102  10.868  -4.595  1.00  0.60           O  
ATOM    776  CB  ILE A  54      18.199  10.197  -5.117  1.00  0.60           C  
ATOM    777  CG1 ILE A  54      16.938   9.447  -4.717  1.00  0.60           C  
ATOM    778  CG2 ILE A  54      18.177  10.616  -6.522  1.00  0.60           C  
ATOM    779  CD1 ILE A  54      15.697  10.195  -4.842  1.00  0.60           C  
ATOM    780  H   ILE A  54      19.591   9.542  -2.751  1.00  0.60           H  
ATOM    781  HA  ILE A  54      19.246   8.403  -5.501  1.00  0.60           H  
ATOM    782  HB  ILE A  54      18.283  11.047  -4.490  1.00  0.60           H  
ATOM    783 1HG1 ILE A  54      16.872   8.561  -5.284  1.00  0.60           H  
ATOM    784 2HG1 ILE A  54      17.034   9.169  -3.670  1.00  0.60           H  
ATOM    785 1HG2 ILE A  54      17.340  11.261  -6.683  1.00  0.60           H  
ATOM    786 2HG2 ILE A  54      19.098  11.147  -6.768  1.00  0.60           H  
ATOM    787 3HG2 ILE A  54      18.093   9.727  -7.146  1.00  0.60           H  
ATOM    788 1HD1 ILE A  54      14.891   9.559  -4.515  1.00  0.60           H  
ATOM    789 2HD1 ILE A  54      15.734  11.081  -4.224  1.00  0.60           H  
ATOM    790 3HD1 ILE A  54      15.541  10.475  -5.880  1.00  0.60           H  
ATOM    791  N   LEU A  55      21.327   9.391  -6.249  1.00  0.58           N  
ATOM    792  CA  LEU A  55      22.603   9.946  -6.636  1.00  0.58           C  
ATOM    793  C   LEU A  55      22.513  10.617  -7.959  1.00  0.58           C  
ATOM    794  O   LEU A  55      21.707  10.219  -8.802  1.00  0.58           O  
ATOM    795  CB  LEU A  55      23.691   8.891  -6.747  1.00  0.58           C  
ATOM    796  CG  LEU A  55      23.944   8.080  -5.540  1.00  0.58           C  
ATOM    797  CD1 LEU A  55      25.015   7.114  -5.865  1.00  0.58           C  
ATOM    798  CD2 LEU A  55      24.308   8.992  -4.399  1.00  0.58           C  
ATOM    799  H   LEU A  55      20.912   8.610  -6.757  1.00  0.58           H  
ATOM    800  HA  LEU A  55      22.905  10.676  -5.897  1.00  0.58           H  
ATOM    801 1HB  LEU A  55      23.435   8.214  -7.560  1.00  0.58           H  
ATOM    802 2HB  LEU A  55      24.622   9.392  -6.999  1.00  0.58           H  
ATOM    803  HG  LEU A  55      23.054   7.505  -5.283  1.00  0.58           H  
ATOM    804 1HD1 LEU A  55      25.210   6.486  -5.007  1.00  0.58           H  
ATOM    805 2HD1 LEU A  55      24.687   6.511  -6.697  1.00  0.58           H  
ATOM    806 3HD1 LEU A  55      25.921   7.652  -6.143  1.00  0.58           H  
ATOM    807 1HD2 LEU A  55      24.517   8.422  -3.525  1.00  0.58           H  
ATOM    808 2HD2 LEU A  55      25.163   9.557  -4.656  1.00  0.58           H  
ATOM    809 3HD2 LEU A  55      23.483   9.674  -4.202  1.00  0.58           H  
ATOM    810  N   GLY A  56      23.382  11.571  -8.177  1.00  0.57           N  
ATOM    811  CA  GLY A  56      23.453  12.070  -9.518  1.00  0.57           C  
ATOM    812  C   GLY A  56      24.633  12.942  -9.818  1.00  0.57           C  
ATOM    813  O   GLY A  56      25.342  13.448  -8.929  1.00  0.57           O  
ATOM    814  H   GLY A  56      23.951  11.931  -7.411  1.00  0.57           H  
ATOM    815 1HA  GLY A  56      23.503  11.208 -10.176  1.00  0.57           H  
ATOM    816 2HA  GLY A  56      22.534  12.602  -9.759  1.00  0.57           H  
ATOM    817  N   ALA A  57      24.845  13.076 -11.108  1.00  0.57           N  
ATOM    818  CA  ALA A  57      25.973  13.839 -11.577  1.00  0.57           C  
ATOM    819  C   ALA A  57      25.805  14.283 -13.020  1.00  0.57           C  
ATOM    820  O   ALA A  57      25.126  13.613 -13.796  1.00  0.57           O  
ATOM    821  CB  ALA A  57      27.199  12.958 -11.468  1.00  0.57           C  
ATOM    822  H   ALA A  57      24.188  12.611 -11.742  1.00  0.57           H  
ATOM    823  HA  ALA A  57      26.068  14.709 -10.932  1.00  0.57           H  
ATOM    824 1HB  ALA A  57      28.085  13.507 -11.783  1.00  0.57           H  
ATOM    825 2HB  ALA A  57      27.308  12.636 -10.475  1.00  0.57           H  
ATOM    826 3HB  ALA A  57      27.074  12.084 -12.107  1.00  0.57           H  
ATOM    827  N   PRO A  58      26.397  15.399 -13.421  1.00  0.58           N  
ATOM    828  CA  PRO A  58      26.515  15.779 -14.790  1.00  0.58           C  
ATOM    829  C   PRO A  58      27.631  14.988 -15.431  1.00  0.58           C  
ATOM    830  O   PRO A  58      28.559  14.545 -14.748  1.00  0.58           O  
ATOM    831  CB  PRO A  58      26.821  17.261 -14.713  1.00  0.58           C  
ATOM    832  CG  PRO A  58      27.567  17.414 -13.427  1.00  0.58           C  
ATOM    833  CD  PRO A  58      26.951  16.371 -12.477  1.00  0.58           C  
ATOM    834  HA  PRO A  58      25.565  15.588 -15.275  1.00  0.58           H  
ATOM    835 1HB  PRO A  58      27.412  17.564 -15.595  1.00  0.58           H  
ATOM    836 2HB  PRO A  58      25.882  17.836 -14.740  1.00  0.58           H  
ATOM    837 1HG  PRO A  58      28.617  17.263 -13.625  1.00  0.58           H  
ATOM    838 2HG  PRO A  58      27.456  18.441 -13.071  1.00  0.58           H  
ATOM    839 1HD  PRO A  58      27.737  15.932 -11.850  1.00  0.58           H  
ATOM    840 2HD  PRO A  58      26.152  16.826 -11.887  1.00  0.58           H  
ATOM    841  N   THR A  59      27.582  14.879 -16.741  1.00  0.59           N  
ATOM    842  CA  THR A  59      28.698  14.289 -17.461  1.00  0.59           C  
ATOM    843  C   THR A  59      29.739  15.351 -17.761  1.00  0.59           C  
ATOM    844  O   THR A  59      29.422  16.432 -18.260  1.00  0.59           O  
ATOM    845  CB  THR A  59      28.259  13.606 -18.760  1.00  0.59           C  
ATOM    846  OG1 THR A  59      27.348  12.514 -18.475  1.00  0.59           O  
ATOM    847  CG2 THR A  59      29.443  13.089 -19.474  1.00  0.59           C  
ATOM    848  H   THR A  59      26.758  15.234 -17.228  1.00  0.59           H  
ATOM    849  HA  THR A  59      29.175  13.550 -16.832  1.00  0.59           H  
ATOM    850  HB  THR A  59      27.743  14.330 -19.390  1.00  0.59           H  
ATOM    851  HG1 THR A  59      26.721  12.471 -19.240  1.00  0.59           H  
ATOM    852 1HG2 THR A  59      29.120  12.619 -20.389  1.00  0.59           H  
ATOM    853 2HG2 THR A  59      30.125  13.902 -19.715  1.00  0.59           H  
ATOM    854 3HG2 THR A  59      29.941  12.370 -18.831  1.00  0.59           H  
ATOM    855  N   TYR A  60      30.981  15.048 -17.432  1.00  0.60           N  
ATOM    856  CA  TYR A  60      32.073  15.960 -17.671  1.00  0.60           C  
ATOM    857  C   TYR A  60      32.776  15.613 -18.975  1.00  0.60           C  
ATOM    858  O   TYR A  60      33.240  14.486 -19.186  1.00  0.60           O  
ATOM    859  CB  TYR A  60      33.038  15.931 -16.496  1.00  0.60           C  
ATOM    860  CG  TYR A  60      34.213  16.830 -16.639  1.00  0.60           C  
ATOM    861  CD1 TYR A  60      34.056  18.194 -16.477  1.00  0.60           C  
ATOM    862  CD2 TYR A  60      35.458  16.301 -16.933  1.00  0.60           C  
ATOM    863  CE1 TYR A  60      35.141  19.033 -16.608  1.00  0.60           C  
ATOM    864  CE2 TYR A  60      36.546  17.138 -17.067  1.00  0.60           C  
ATOM    865  CZ  TYR A  60      36.392  18.500 -16.904  1.00  0.60           C  
ATOM    866  OH  TYR A  60      37.477  19.336 -17.034  1.00  0.60           O  
ATOM    867  H   TYR A  60      31.181  14.143 -17.016  1.00  0.60           H  
ATOM    868  HA  TYR A  60      31.673  16.969 -17.765  1.00  0.60           H  
ATOM    869 1HB  TYR A  60      32.500  16.223 -15.598  1.00  0.60           H  
ATOM    870 2HB  TYR A  60      33.397  14.914 -16.340  1.00  0.60           H  
ATOM    871  HD1 TYR A  60      33.072  18.606 -16.243  1.00  0.60           H  
ATOM    872  HD2 TYR A  60      35.578  15.224 -17.061  1.00  0.60           H  
ATOM    873  HE1 TYR A  60      35.016  20.109 -16.477  1.00  0.60           H  
ATOM    874  HE2 TYR A  60      37.527  16.722 -17.299  1.00  0.60           H  
ATOM    875  HH  TYR A  60      38.256  18.816 -17.246  1.00  0.60           H  
ATOM    876  N   GLY A  61      32.800  16.568 -19.886  1.00  0.61           N  
ATOM    877  CA  GLY A  61      33.429  16.347 -21.174  1.00  0.61           C  
ATOM    878  C   GLY A  61      32.835  15.129 -21.869  1.00  0.61           C  
ATOM    879  O   GLY A  61      31.625  14.907 -21.864  1.00  0.61           O  
ATOM    880  H   GLY A  61      32.387  17.466 -19.676  1.00  0.61           H  
ATOM    881 1HA  GLY A  61      33.293  17.228 -21.802  1.00  0.61           H  
ATOM    882 2HA  GLY A  61      34.500  16.209 -21.038  1.00  0.61           H  
ATOM    883  N   PHE A  62      33.707  14.277 -22.391  1.00  0.60           N  
ATOM    884  CA  PHE A  62      33.265  13.103 -23.132  1.00  0.60           C  
ATOM    885  C   PHE A  62      33.032  11.856 -22.291  1.00  0.60           C  
ATOM    886  O   PHE A  62      33.677  10.826 -22.493  1.00  0.60           O  
ATOM    887  CB  PHE A  62      34.274  12.793 -24.225  1.00  0.60           C  
ATOM    888  CG  PHE A  62      34.332  13.860 -25.276  1.00  0.60           C  
ATOM    889  CD1 PHE A  62      35.286  14.863 -25.216  1.00  0.60           C  
ATOM    890  CD2 PHE A  62      33.440  13.856 -26.337  1.00  0.60           C  
ATOM    891  CE1 PHE A  62      35.339  15.844 -26.186  1.00  0.60           C  
ATOM    892  CE2 PHE A  62      33.492  14.833 -27.311  1.00  0.60           C  
ATOM    893  CZ  PHE A  62      34.441  15.830 -27.235  1.00  0.60           C  
ATOM    894  H   PHE A  62      34.694  14.465 -22.306  1.00  0.60           H  
ATOM    895  HA  PHE A  62      32.317  13.351 -23.612  1.00  0.60           H  
ATOM    896 1HB  PHE A  62      35.265  12.675 -23.793  1.00  0.60           H  
ATOM    897 2HB  PHE A  62      34.005  11.853 -24.707  1.00  0.60           H  
ATOM    898  HD1 PHE A  62      35.996  14.874 -24.389  1.00  0.60           H  
ATOM    899  HD2 PHE A  62      32.683  13.064 -26.398  1.00  0.60           H  
ATOM    900  HE1 PHE A  62      36.092  16.630 -26.125  1.00  0.60           H  
ATOM    901  HE2 PHE A  62      32.779  14.817 -28.137  1.00  0.60           H  
ATOM    902  HZ  PHE A  62      34.483  16.603 -28.001  1.00  0.60           H  
ATOM    903  N   GLY A  63      32.070  11.944 -21.388  1.00  0.60           N  
ATOM    904  CA  GLY A  63      31.658  10.788 -20.586  1.00  0.60           C  
ATOM    905  C   GLY A  63      32.227  10.570 -19.174  1.00  0.60           C  
ATOM    906  O   GLY A  63      32.026   9.494 -18.610  1.00  0.60           O  
ATOM    907  H   GLY A  63      31.610  12.852 -21.299  1.00  0.60           H  
ATOM    908 1HA  GLY A  63      30.581  10.820 -20.523  1.00  0.60           H  
ATOM    909 2HA  GLY A  63      31.873   9.891 -21.165  1.00  0.60           H  
ATOM    910  N   ASP A  64      32.924  11.529 -18.580  1.00  0.59           N  
ATOM    911  CA  ASP A  64      33.472  11.279 -17.245  1.00  0.59           C  
ATOM    912  C   ASP A  64      32.582  11.740 -16.091  1.00  0.59           C  
ATOM    913  O   ASP A  64      31.721  12.606 -16.247  1.00  0.59           O  
ATOM    914  CB  ASP A  64      34.844  11.936 -17.103  1.00  0.59           C  
ATOM    915  CG  ASP A  64      35.943  11.275 -17.927  1.00  0.59           C  
ATOM    916  OD1 ASP A  64      36.003  10.066 -17.950  1.00  0.59           O  
ATOM    917  OD2 ASP A  64      36.725  11.984 -18.516  1.00  0.59           O  
ATOM    918  H   ASP A  64      33.076  12.439 -19.015  1.00  0.59           H  
ATOM    919  HA  ASP A  64      33.615  10.205 -17.137  1.00  0.59           H  
ATOM    920 1HB  ASP A  64      34.763  12.976 -17.419  1.00  0.59           H  
ATOM    921 2HB  ASP A  64      35.140  11.944 -16.049  1.00  0.59           H  
ATOM    922  N   LEU A  65      32.835  11.198 -14.903  1.00  0.58           N  
ATOM    923  CA  LEU A  65      32.168  11.708 -13.711  1.00  0.58           C  
ATOM    924  C   LEU A  65      32.631  13.125 -13.470  1.00  0.58           C  
ATOM    925  O   LEU A  65      33.758  13.483 -13.813  1.00  0.58           O  
ATOM    926  CB  LEU A  65      32.504  10.934 -12.425  1.00  0.58           C  
ATOM    927  CG  LEU A  65      32.035   9.500 -12.229  1.00  0.58           C  
ATOM    928  CD1 LEU A  65      32.644   8.947 -10.929  1.00  0.58           C  
ATOM    929  CD2 LEU A  65      30.540   9.478 -12.133  1.00  0.58           C  
ATOM    930  H   LEU A  65      33.524  10.461 -14.823  1.00  0.58           H  
ATOM    931  HA  LEU A  65      31.092  11.710 -13.873  1.00  0.58           H  
ATOM    932 1HB  LEU A  65      33.591  10.917 -12.336  1.00  0.58           H  
ATOM    933 2HB  LEU A  65      32.125  11.515 -11.581  1.00  0.58           H  
ATOM    934  HG  LEU A  65      32.364   8.894 -13.039  1.00  0.58           H  
ATOM    935 1HD1 LEU A  65      32.309   7.918 -10.780  1.00  0.58           H  
ATOM    936 2HD1 LEU A  65      33.733   8.969 -10.996  1.00  0.58           H  
ATOM    937 3HD1 LEU A  65      32.324   9.556 -10.086  1.00  0.58           H  
ATOM    938 1HD2 LEU A  65      30.205   8.457 -11.979  1.00  0.58           H  
ATOM    939 2HD2 LEU A  65      30.215  10.097 -11.293  1.00  0.58           H  
ATOM    940 3HD2 LEU A  65      30.122   9.859 -13.041  1.00  0.58           H  
ATOM    941  N   GLN A  66      31.787  13.921 -12.845  1.00  0.57           N  
ATOM    942  CA  GLN A  66      32.183  15.265 -12.483  1.00  0.57           C  
ATOM    943  C   GLN A  66      33.244  15.193 -11.403  1.00  0.57           C  
ATOM    944  O   GLN A  66      33.223  14.286 -10.563  1.00  0.57           O  
ATOM    945  CB  GLN A  66      30.978  16.082 -12.051  1.00  0.57           C  
ATOM    946  CG  GLN A  66      31.289  17.501 -11.692  1.00  0.57           C  
ATOM    947  CD  GLN A  66      31.883  18.277 -12.862  1.00  0.57           C  
ATOM    948  OE1 GLN A  66      33.114  18.266 -13.054  1.00  0.57           O  
ATOM    949  NE2 GLN A  66      31.026  18.917 -13.618  1.00  0.57           N  
ATOM    950  H   GLN A  66      30.859  13.592 -12.624  1.00  0.57           H  
ATOM    951  HA  GLN A  66      32.627  15.744 -13.352  1.00  0.57           H  
ATOM    952 1HB  GLN A  66      30.264  16.070 -12.858  1.00  0.57           H  
ATOM    953 2HB  GLN A  66      30.502  15.609 -11.190  1.00  0.57           H  
ATOM    954 1HG  GLN A  66      30.348  17.990 -11.426  1.00  0.57           H  
ATOM    955 2HG  GLN A  66      31.959  17.551 -10.853  1.00  0.57           H  
ATOM    956 1HE2 GLN A  66      31.299  19.513 -14.411  1.00  0.57           H  
ATOM    957 2HE2 GLN A  66      30.055  18.864 -13.421  1.00  0.57           H  
ATOM    958  N   THR A  67      34.154  16.166 -11.417  1.00  0.57           N  
ATOM    959  CA  THR A  67      35.252  16.229 -10.461  1.00  0.57           C  
ATOM    960  C   THR A  67      34.767  16.078  -9.029  1.00  0.57           C  
ATOM    961  O   THR A  67      35.376  15.364  -8.234  1.00  0.57           O  
ATOM    962  CB  THR A  67      36.010  17.560 -10.570  1.00  0.57           C  
ATOM    963  OG1 THR A  67      36.519  17.718 -11.901  1.00  0.57           O  
ATOM    964  CG2 THR A  67      37.160  17.572  -9.572  1.00  0.57           C  
ATOM    965  H   THR A  67      34.060  16.898 -12.125  1.00  0.57           H  
ATOM    966  HA  THR A  67      35.944  15.413 -10.678  1.00  0.57           H  
ATOM    967  HB  THR A  67      35.331  18.386 -10.349  1.00  0.57           H  
ATOM    968  HG1 THR A  67      35.776  17.758 -12.521  1.00  0.57           H  
ATOM    969 1HG2 THR A  67      37.696  18.517  -9.645  1.00  0.57           H  
ATOM    970 2HG2 THR A  67      36.762  17.457  -8.561  1.00  0.57           H  
ATOM    971 3HG2 THR A  67      37.841  16.748  -9.790  1.00  0.57           H  
ATOM    972  N   ASP A  68      33.659  16.731  -8.694  1.00  0.57           N  
ATOM    973  CA  ASP A  68      33.154  16.675  -7.335  1.00  0.57           C  
ATOM    974  C   ASP A  68      32.958  15.213  -6.902  1.00  0.57           C  
ATOM    975  O   ASP A  68      33.305  14.828  -5.778  1.00  0.57           O  
ATOM    976  CB  ASP A  68      31.804  17.397  -7.257  1.00  0.57           C  
ATOM    977  CG  ASP A  68      31.865  18.886  -7.440  1.00  0.57           C  
ATOM    978  OD1 ASP A  68      32.936  19.426  -7.383  1.00  0.57           O  
ATOM    979  OD2 ASP A  68      30.811  19.514  -7.590  1.00  0.57           O  
ATOM    980  H   ASP A  68      33.190  17.285  -9.393  1.00  0.57           H  
ATOM    981  HA  ASP A  68      33.874  17.150  -6.666  1.00  0.57           H  
ATOM    982 1HB  ASP A  68      31.125  16.975  -7.993  1.00  0.57           H  
ATOM    983 2HB  ASP A  68      31.386  17.221  -6.293  1.00  0.57           H  
ATOM    984  N   TRP A  69      32.453  14.370  -7.810  1.00  0.57           N  
ATOM    985  CA  TRP A  69      32.255  12.968  -7.488  1.00  0.57           C  
ATOM    986  C   TRP A  69      33.547  12.189  -7.459  1.00  0.57           C  
ATOM    987  O   TRP A  69      33.747  11.364  -6.568  1.00  0.57           O  
ATOM    988  CB  TRP A  69      31.286  12.313  -8.453  1.00  0.57           C  
ATOM    989  CG  TRP A  69      29.911  12.326  -7.999  1.00  0.57           C  
ATOM    990  CD1 TRP A  69      28.875  13.044  -8.436  1.00  0.57           C  
ATOM    991  CD2 TRP A  69      29.409  11.471  -6.970  1.00  0.57           C  
ATOM    992  NE1 TRP A  69      27.732  12.679  -7.759  1.00  0.57           N  
ATOM    993  CE2 TRP A  69      28.050  11.719  -6.858  1.00  0.57           C  
ATOM    994  CE3 TRP A  69      30.004  10.512  -6.156  1.00  0.57           C  
ATOM    995  CZ2 TRP A  69      27.259  11.039  -5.959  1.00  0.57           C  
ATOM    996  CZ3 TRP A  69      29.231   9.839  -5.261  1.00  0.57           C  
ATOM    997  CH2 TRP A  69      27.896  10.080  -5.156  1.00  0.57           C  
ATOM    998  H   TRP A  69      32.260  14.688  -8.753  1.00  0.57           H  
ATOM    999  HA  TRP A  69      31.813  12.914  -6.494  1.00  0.57           H  
ATOM   1000 1HB  TRP A  69      31.339  12.819  -9.419  1.00  0.57           H  
ATOM   1001 2HB  TRP A  69      31.582  11.279  -8.612  1.00  0.57           H  
ATOM   1002  HD1 TRP A  69      28.922  13.787  -9.229  1.00  0.57           H  
ATOM   1003  HE1 TRP A  69      26.786  13.052  -7.924  1.00  0.57           H  
ATOM   1004  HE3 TRP A  69      31.073  10.304  -6.234  1.00  0.57           H  
ATOM   1005  HZ2 TRP A  69      26.187  11.233  -5.870  1.00  0.57           H  
ATOM   1006  HZ3 TRP A  69      29.717   9.107  -4.642  1.00  0.57           H  
ATOM   1007  HH2 TRP A  69      27.332   9.515  -4.428  1.00  0.57           H  
ATOM   1008  N   GLU A  70      34.479  12.516  -8.344  1.00  0.58           N  
ATOM   1009  CA  GLU A  70      35.733  11.775  -8.345  1.00  0.58           C  
ATOM   1010  C   GLU A  70      36.443  11.935  -7.003  1.00  0.58           C  
ATOM   1011  O   GLU A  70      37.079  11.002  -6.510  1.00  0.58           O  
ATOM   1012  CB  GLU A  70      36.674  12.215  -9.468  1.00  0.58           C  
ATOM   1013  CG  GLU A  70      36.267  11.827 -10.879  1.00  0.58           C  
ATOM   1014  CD  GLU A  70      37.353  12.186 -11.894  1.00  0.58           C  
ATOM   1015  OE1 GLU A  70      38.282  12.874 -11.529  1.00  0.58           O  
ATOM   1016  OE2 GLU A  70      37.277  11.728 -13.010  1.00  0.58           O  
ATOM   1017  H   GLU A  70      34.279  13.235  -9.043  1.00  0.58           H  
ATOM   1018  HA  GLU A  70      35.507  10.718  -8.485  1.00  0.58           H  
ATOM   1019 1HB  GLU A  70      36.766  13.302  -9.444  1.00  0.58           H  
ATOM   1020 2HB  GLU A  70      37.666  11.805  -9.284  1.00  0.58           H  
ATOM   1021 1HG  GLU A  70      36.070  10.756 -10.921  1.00  0.58           H  
ATOM   1022 2HG  GLU A  70      35.344  12.355 -11.136  1.00  0.58           H  
ATOM   1023  N   THR A  71      36.285  13.104  -6.382  1.00  0.58           N  
ATOM   1024  CA  THR A  71      36.922  13.375  -5.102  1.00  0.58           C  
ATOM   1025  C   THR A  71      36.172  12.760  -3.911  1.00  0.58           C  
ATOM   1026  O   THR A  71      36.695  12.749  -2.793  1.00  0.58           O  
ATOM   1027  CB  THR A  71      37.061  14.897  -4.863  1.00  0.58           C  
ATOM   1028  OG1 THR A  71      35.751  15.546  -4.778  1.00  0.58           O  
ATOM   1029  CG2 THR A  71      37.867  15.525  -5.992  1.00  0.58           C  
ATOM   1030  H   THR A  71      35.755  13.841  -6.856  1.00  0.58           H  
ATOM   1031  HA  THR A  71      37.920  12.943  -5.126  1.00  0.58           H  
ATOM   1032  HB  THR A  71      37.587  15.066  -3.927  1.00  0.58           H  
ATOM   1033  HG1 THR A  71      35.046  15.090  -5.309  1.00  0.58           H  
ATOM   1034 1HG2 THR A  71      37.976  16.593  -5.814  1.00  0.58           H  
ATOM   1035 2HG2 THR A  71      38.850  15.060  -6.034  1.00  0.58           H  
ATOM   1036 3HG2 THR A  71      37.365  15.369  -6.929  1.00  0.58           H  
ATOM   1037  N   ASN A  72      34.938  12.294  -4.130  1.00  0.58           N  
ATOM   1038  CA  ASN A  72      34.111  11.768  -3.055  1.00  0.58           C  
ATOM   1039  C   ASN A  72      33.537  10.371  -3.314  1.00  0.58           C  
ATOM   1040  O   ASN A  72      32.828   9.817  -2.464  1.00  0.58           O  
ATOM   1041  CB  ASN A  72      33.013  12.752  -2.786  1.00  0.58           C  
ATOM   1042  CG  ASN A  72      33.520  14.052  -2.183  1.00  0.58           C  
ATOM   1043  OD1 ASN A  72      33.819  14.093  -0.980  1.00  0.58           O  
ATOM   1044  ND2 ASN A  72      33.653  15.084  -2.978  1.00  0.58           N  
ATOM   1045  H   ASN A  72      34.564  12.283  -5.071  1.00  0.58           H  
ATOM   1046  HA  ASN A  72      34.729  11.693  -2.161  1.00  0.58           H  
ATOM   1047 1HB  ASN A  72      32.541  12.976  -3.740  1.00  0.58           H  
ATOM   1048 2HB  ASN A  72      32.268  12.311  -2.129  1.00  0.58           H  
ATOM   1049 1HD2 ASN A  72      34.022  15.941  -2.622  1.00  0.58           H  
ATOM   1050 2HD2 ASN A  72      33.424  15.008  -3.962  1.00  0.58           H  
ATOM   1051  N   ILE A  73      33.931   9.744  -4.417  1.00  0.58           N  
ATOM   1052  CA  ILE A  73      33.478   8.394  -4.742  1.00  0.58           C  
ATOM   1053  C   ILE A  73      33.920   7.411  -3.651  1.00  0.58           C  
ATOM   1054  O   ILE A  73      33.266   6.396  -3.405  1.00  0.58           O  
ATOM   1055  CB  ILE A  73      33.982   7.969  -6.136  1.00  0.58           C  
ATOM   1056  CG1 ILE A  73      33.209   6.738  -6.626  1.00  0.58           C  
ATOM   1057  CG2 ILE A  73      35.488   7.728  -6.129  1.00  0.58           C  
ATOM   1058  CD1 ILE A  73      31.737   7.023  -6.877  1.00  0.58           C  
ATOM   1059  H   ILE A  73      34.490  10.249  -5.101  1.00  0.58           H  
ATOM   1060  HA  ILE A  73      32.387   8.397  -4.772  1.00  0.58           H  
ATOM   1061  HB  ILE A  73      33.771   8.777  -6.839  1.00  0.58           H  
ATOM   1062 1HG1 ILE A  73      33.657   6.382  -7.551  1.00  0.58           H  
ATOM   1063 2HG1 ILE A  73      33.284   5.948  -5.877  1.00  0.58           H  
ATOM   1064 1HG2 ILE A  73      35.815   7.466  -7.132  1.00  0.58           H  
ATOM   1065 2HG2 ILE A  73      36.000   8.640  -5.809  1.00  0.58           H  
ATOM   1066 3HG2 ILE A  73      35.740   6.916  -5.448  1.00  0.58           H  
ATOM   1067 1HD1 ILE A  73      31.241   6.115  -7.223  1.00  0.58           H  
ATOM   1068 2HD1 ILE A  73      31.273   7.363  -5.954  1.00  0.58           H  
ATOM   1069 3HD1 ILE A  73      31.640   7.799  -7.637  1.00  0.58           H  
ATOM   1070  N   ASP A  74      35.028   7.739  -2.978  1.00  0.58           N  
ATOM   1071  CA  ASP A  74      35.555   6.951  -1.873  1.00  0.58           C  
ATOM   1072  C   ASP A  74      34.559   6.887  -0.708  1.00  0.58           C  
ATOM   1073  O   ASP A  74      34.532   5.906   0.039  1.00  0.58           O  
ATOM   1074  CB  ASP A  74      36.879   7.537  -1.375  1.00  0.58           C  
ATOM   1075  CG  ASP A  74      38.051   7.334  -2.350  1.00  0.58           C  
ATOM   1076  OD1 ASP A  74      37.920   6.568  -3.277  1.00  0.58           O  
ATOM   1077  OD2 ASP A  74      39.067   7.951  -2.147  1.00  0.58           O  
ATOM   1078  H   ASP A  74      35.511   8.582  -3.253  1.00  0.58           H  
ATOM   1079  HA  ASP A  74      35.738   5.938  -2.230  1.00  0.58           H  
ATOM   1080 1HB  ASP A  74      36.753   8.607  -1.201  1.00  0.58           H  
ATOM   1081 2HB  ASP A  74      37.139   7.082  -0.419  1.00  0.58           H  
ATOM   1082  N   LYS A  75      33.772   7.954  -0.512  1.00  0.58           N  
ATOM   1083  CA  LYS A  75      32.814   7.986   0.587  1.00  0.58           C  
ATOM   1084  C   LYS A  75      31.664   7.068   0.238  1.00  0.58           C  
ATOM   1085  O   LYS A  75      31.222   6.258   1.063  1.00  0.58           O  
ATOM   1086  CB  LYS A  75      32.310   9.403   0.806  1.00  0.58           C  
ATOM   1087  CG  LYS A  75      33.347  10.351   1.347  1.00  0.58           C  
ATOM   1088  CD  LYS A  75      32.790  11.743   1.442  1.00  0.58           C  
ATOM   1089  CE  LYS A  75      33.777  12.702   2.095  1.00  0.58           C  
ATOM   1090  NZ  LYS A  75      33.262  14.083   2.095  1.00  0.58           N  
ATOM   1091  H   LYS A  75      33.786   8.735  -1.162  1.00  0.58           H  
ATOM   1092  HA  LYS A  75      33.293   7.624   1.497  1.00  0.58           H  
ATOM   1093 1HB  LYS A  75      31.926   9.811  -0.126  1.00  0.58           H  
ATOM   1094 2HB  LYS A  75      31.485   9.383   1.519  1.00  0.58           H  
ATOM   1095 1HG  LYS A  75      33.668  10.019   2.333  1.00  0.58           H  
ATOM   1096 2HG  LYS A  75      34.210  10.359   0.677  1.00  0.58           H  
ATOM   1097 1HD  LYS A  75      32.547  12.113   0.444  1.00  0.58           H  
ATOM   1098 2HD  LYS A  75      31.874  11.724   2.029  1.00  0.58           H  
ATOM   1099 1HE  LYS A  75      33.923  12.386   3.126  1.00  0.58           H  
ATOM   1100 2HE  LYS A  75      34.735  12.676   1.574  1.00  0.58           H  
ATOM   1101 1HZ  LYS A  75      33.905  14.701   2.557  1.00  0.58           H  
ATOM   1102 2HZ  LYS A  75      33.131  14.393   1.135  1.00  0.58           H  
ATOM   1103 3HZ  LYS A  75      32.351  14.081   2.578  1.00  0.58           H  
ATOM   1104  N   LEU A  76      31.242   7.147  -1.031  1.00  0.57           N  
ATOM   1105  CA  LEU A  76      30.154   6.307  -1.520  1.00  0.57           C  
ATOM   1106  C   LEU A  76      30.602   4.855  -1.371  1.00  0.57           C  
ATOM   1107  O   LEU A  76      29.846   4.003  -0.914  1.00  0.57           O  
ATOM   1108  CB  LEU A  76      29.820   6.620  -2.992  1.00  0.57           C  
ATOM   1109  CG  LEU A  76      28.614   5.831  -3.621  1.00  0.57           C  
ATOM   1110  CD1 LEU A  76      27.355   6.180  -2.903  1.00  0.57           C  
ATOM   1111  CD2 LEU A  76      28.478   6.135  -5.112  1.00  0.57           C  
ATOM   1112  H   LEU A  76      31.683   7.835  -1.645  1.00  0.57           H  
ATOM   1113  HA  LEU A  76      29.268   6.472  -0.908  1.00  0.57           H  
ATOM   1114 1HB  LEU A  76      29.586   7.669  -3.047  1.00  0.57           H  
ATOM   1115 2HB  LEU A  76      30.698   6.425  -3.604  1.00  0.57           H  
ATOM   1116  HG  LEU A  76      28.780   4.783  -3.483  1.00  0.57           H  
ATOM   1117 1HD1 LEU A  76      26.528   5.615  -3.315  1.00  0.57           H  
ATOM   1118 2HD1 LEU A  76      27.457   5.953  -1.841  1.00  0.57           H  
ATOM   1119 3HD1 LEU A  76      27.174   7.219  -3.047  1.00  0.57           H  
ATOM   1120 1HD2 LEU A  76      27.649   5.563  -5.523  1.00  0.57           H  
ATOM   1121 2HD2 LEU A  76      28.294   7.181  -5.260  1.00  0.57           H  
ATOM   1122 3HD2 LEU A  76      29.386   5.853  -5.621  1.00  0.57           H  
ATOM   1123  N   THR A  77      31.869   4.589  -1.721  1.00  0.57           N  
ATOM   1124  CA  THR A  77      32.449   3.257  -1.621  1.00  0.57           C  
ATOM   1125  C   THR A  77      32.490   2.770  -0.179  1.00  0.57           C  
ATOM   1126  O   THR A  77      32.129   1.626   0.092  1.00  0.57           O  
ATOM   1127  CB  THR A  77      33.892   3.229  -2.158  1.00  0.57           C  
ATOM   1128  OG1 THR A  77      33.919   3.646  -3.530  1.00  0.57           O  
ATOM   1129  CG2 THR A  77      34.425   1.813  -2.063  1.00  0.57           C  
ATOM   1130  H   THR A  77      32.438   5.337  -2.112  1.00  0.57           H  
ATOM   1131  HA  THR A  77      31.840   2.557  -2.182  1.00  0.57           H  
ATOM   1132  HB  THR A  77      34.518   3.889  -1.569  1.00  0.57           H  
ATOM   1133  HG1 THR A  77      33.712   4.618  -3.567  1.00  0.57           H  
ATOM   1134 1HG2 THR A  77      35.445   1.786  -2.440  1.00  0.57           H  
ATOM   1135 2HG2 THR A  77      34.412   1.490  -1.022  1.00  0.57           H  
ATOM   1136 3HG2 THR A  77      33.801   1.151  -2.656  1.00  0.57           H  
ATOM   1137  N   SER A  78      32.931   3.622   0.758  1.00  0.56           N  
ATOM   1138  CA  SER A  78      33.003   3.204   2.153  1.00  0.56           C  
ATOM   1139  C   SER A  78      31.623   2.928   2.746  1.00  0.56           C  
ATOM   1140  O   SER A  78      31.496   2.145   3.689  1.00  0.56           O  
ATOM   1141  CB  SER A  78      33.681   4.278   2.994  1.00  0.56           C  
ATOM   1142  OG  SER A  78      32.863   5.425   3.117  1.00  0.56           O  
ATOM   1143  H   SER A  78      33.250   4.553   0.496  1.00  0.56           H  
ATOM   1144  HA  SER A  78      33.590   2.288   2.205  1.00  0.56           H  
ATOM   1145 1HB  SER A  78      33.917   3.885   3.980  1.00  0.56           H  
ATOM   1146 2HB  SER A  78      34.619   4.556   2.515  1.00  0.56           H  
ATOM   1147  HG  SER A  78      32.438   5.561   2.242  1.00  0.56           H  
ATOM   1148  N   ALA A  79      30.589   3.558   2.191  1.00  0.56           N  
ATOM   1149  CA  ALA A  79      29.240   3.364   2.687  1.00  0.56           C  
ATOM   1150  C   ALA A  79      28.739   1.950   2.483  1.00  0.56           C  
ATOM   1151  O   ALA A  79      28.819   1.375   1.388  1.00  0.56           O  
ATOM   1152  CB  ALA A  79      28.303   4.336   1.994  1.00  0.56           C  
ATOM   1153  H   ALA A  79      30.752   4.224   1.438  1.00  0.56           H  
ATOM   1154  HA  ALA A  79      29.240   3.556   3.757  1.00  0.56           H  
ATOM   1155 1HB  ALA A  79      27.296   4.213   2.393  1.00  0.56           H  
ATOM   1156 2HB  ALA A  79      28.652   5.351   2.173  1.00  0.56           H  
ATOM   1157 3HB  ALA A  79      28.290   4.145   0.935  1.00  0.56           H  
ATOM   1158  N   ASN A  80      28.075   1.418   3.495  1.00  0.57           N  
ATOM   1159  CA  ASN A  80      27.477   0.122   3.312  1.00  0.57           C  
ATOM   1160  C   ASN A  80      26.151   0.304   2.617  1.00  0.57           C  
ATOM   1161  O   ASN A  80      25.100   0.439   3.242  1.00  0.57           O  
ATOM   1162  CB  ASN A  80      27.284  -0.616   4.607  1.00  0.57           C  
ATOM   1163  CG  ASN A  80      26.852  -2.042   4.366  1.00  0.57           C  
ATOM   1164  OD1 ASN A  80      26.383  -2.417   3.272  1.00  0.57           O  
ATOM   1165  ND2 ASN A  80      27.006  -2.861   5.381  1.00  0.57           N  
ATOM   1166  H   ASN A  80      28.036   1.886   4.402  1.00  0.57           H  
ATOM   1167  HA  ASN A  80      28.115  -0.476   2.660  1.00  0.57           H  
ATOM   1168 1HB  ASN A  80      28.215  -0.608   5.177  1.00  0.57           H  
ATOM   1169 2HB  ASN A  80      26.528  -0.105   5.207  1.00  0.57           H  
ATOM   1170 1HD2 ASN A  80      26.743  -3.822   5.294  1.00  0.57           H  
ATOM   1171 2HD2 ASN A  80      27.387  -2.521   6.242  1.00  0.57           H  
ATOM   1172  N   LEU A  81      26.214   0.273   1.305  1.00  0.58           N  
ATOM   1173  CA  LEU A  81      25.045   0.486   0.475  1.00  0.58           C  
ATOM   1174  C   LEU A  81      24.289  -0.813   0.247  1.00  0.58           C  
ATOM   1175  O   LEU A  81      23.309  -0.843  -0.506  1.00  0.58           O  
ATOM   1176  CB  LEU A  81      25.443   1.017  -0.896  1.00  0.58           C  
ATOM   1177  CG  LEU A  81      26.151   2.350  -0.959  1.00  0.58           C  
ATOM   1178  CD1 LEU A  81      26.541   2.605  -2.412  1.00  0.58           C  
ATOM   1179  CD2 LEU A  81      25.244   3.453  -0.408  1.00  0.58           C  
ATOM   1180  H   LEU A  81      27.144   0.191   0.894  1.00  0.58           H  
ATOM   1181  HA  LEU A  81      24.392   1.199   0.973  1.00  0.58           H  
ATOM   1182 1HB  LEU A  81      26.089   0.278  -1.372  1.00  0.58           H  
ATOM   1183 2HB  LEU A  81      24.541   1.109  -1.492  1.00  0.58           H  
ATOM   1184  HG  LEU A  81      27.072   2.307  -0.370  1.00  0.58           H  
ATOM   1185 1HD1 LEU A  81      27.069   3.524  -2.465  1.00  0.58           H  
ATOM   1186 2HD1 LEU A  81      27.187   1.809  -2.761  1.00  0.58           H  
ATOM   1187 3HD1 LEU A  81      25.652   2.651  -3.039  1.00  0.58           H  
ATOM   1188 1HD2 LEU A  81      25.762   4.408  -0.469  1.00  0.58           H  
ATOM   1189 2HD2 LEU A  81      24.332   3.494  -0.999  1.00  0.58           H  
ATOM   1190 3HD2 LEU A  81      24.994   3.240   0.634  1.00  0.58           H  
ATOM   1191  N   ALA A  82      24.781  -1.920   0.806  1.00  0.59           N  
ATOM   1192  CA  ALA A  82      24.133  -3.178   0.499  1.00  0.59           C  
ATOM   1193  C   ALA A  82      22.692  -3.136   0.937  1.00  0.59           C  
ATOM   1194  O   ALA A  82      22.387  -2.796   2.081  1.00  0.59           O  
ATOM   1195  CB  ALA A  82      24.841  -4.339   1.173  1.00  0.59           C  
ATOM   1196  H   ALA A  82      25.555  -1.891   1.472  1.00  0.59           H  
ATOM   1197  HA  ALA A  82      24.166  -3.320  -0.573  1.00  0.59           H  
ATOM   1198 1HB  ALA A  82      24.341  -5.268   0.905  1.00  0.59           H  
ATOM   1199 2HB  ALA A  82      25.878  -4.369   0.836  1.00  0.59           H  
ATOM   1200 3HB  ALA A  82      24.810  -4.207   2.250  1.00  0.59           H  
ATOM   1201  N   GLY A  83      21.799  -3.507   0.037  1.00  0.61           N  
ATOM   1202  CA  GLY A  83      20.379  -3.560   0.364  1.00  0.61           C  
ATOM   1203  C   GLY A  83      19.656  -2.205   0.323  1.00  0.61           C  
ATOM   1204  O   GLY A  83      18.447  -2.148   0.558  1.00  0.61           O  
ATOM   1205  H   GLY A  83      22.116  -3.762  -0.902  1.00  0.61           H  
ATOM   1206 1HA  GLY A  83      19.889  -4.242  -0.333  1.00  0.61           H  
ATOM   1207 2HA  GLY A  83      20.263  -3.996   1.354  1.00  0.61           H  
ATOM   1208  N   LYS A  84      20.362  -1.112   0.021  1.00  0.62           N  
ATOM   1209  CA  LYS A  84      19.702   0.191  -0.018  1.00  0.62           C  
ATOM   1210  C   LYS A  84      18.992   0.336  -1.325  1.00  0.62           C  
ATOM   1211  O   LYS A  84      19.398  -0.262  -2.325  1.00  0.62           O  
ATOM   1212  CB  LYS A  84      20.676   1.358   0.112  1.00  0.62           C  
ATOM   1213  CG  LYS A  84      21.478   1.422   1.372  1.00  0.62           C  
ATOM   1214  CD  LYS A  84      20.613   1.677   2.559  1.00  0.62           C  
ATOM   1215  CE  LYS A  84      21.465   1.970   3.760  1.00  0.62           C  
ATOM   1216  NZ  LYS A  84      20.654   2.221   4.958  1.00  0.62           N  
ATOM   1217  H   LYS A  84      21.365  -1.177  -0.159  1.00  0.62           H  
ATOM   1218  HA  LYS A  84      18.964   0.247   0.783  1.00  0.62           H  
ATOM   1219 1HB  LYS A  84      21.386   1.318  -0.719  1.00  0.62           H  
ATOM   1220 2HB  LYS A  84      20.122   2.299   0.018  1.00  0.62           H  
ATOM   1221 1HG  LYS A  84      21.996   0.473   1.521  1.00  0.62           H  
ATOM   1222 2HG  LYS A  84      22.218   2.219   1.298  1.00  0.62           H  
ATOM   1223 1HD  LYS A  84      19.959   2.539   2.371  1.00  0.62           H  
ATOM   1224 2HD  LYS A  84      19.994   0.805   2.762  1.00  0.62           H  
ATOM   1225 1HE  LYS A  84      22.150   1.144   3.950  1.00  0.62           H  
ATOM   1226 2HE  LYS A  84      22.045   2.865   3.543  1.00  0.62           H  
ATOM   1227 1HZ  LYS A  84      21.269   2.478   5.738  1.00  0.62           H  
ATOM   1228 2HZ  LYS A  84      20.035   3.015   4.751  1.00  0.62           H  
ATOM   1229 3HZ  LYS A  84      20.105   1.422   5.197  1.00  0.62           H  
ATOM   1230  N   LYS A  85      17.934   1.130  -1.351  1.00  0.62           N  
ATOM   1231  CA  LYS A  85      17.308   1.364  -2.629  1.00  0.62           C  
ATOM   1232  C   LYS A  85      17.999   2.582  -3.207  1.00  0.62           C  
ATOM   1233  O   LYS A  85      18.202   3.560  -2.478  1.00  0.62           O  
ATOM   1234  CB  LYS A  85      15.813   1.569  -2.441  1.00  0.62           C  
ATOM   1235  CG  LYS A  85      15.107   0.388  -1.738  1.00  0.62           C  
ATOM   1236  CD  LYS A  85      15.242  -0.916  -2.530  1.00  0.62           C  
ATOM   1237  CE  LYS A  85      14.498  -2.077  -1.868  1.00  0.62           C  
ATOM   1238  NZ  LYS A  85      14.621  -3.360  -2.656  1.00  0.62           N  
ATOM   1239  H   LYS A  85      17.588   1.611  -0.516  1.00  0.62           H  
ATOM   1240  HA  LYS A  85      17.477   0.517  -3.293  1.00  0.62           H  
ATOM   1241 1HB  LYS A  85      15.651   2.455  -1.825  1.00  0.62           H  
ATOM   1242 2HB  LYS A  85      15.349   1.754  -3.392  1.00  0.62           H  
ATOM   1243 1HG  LYS A  85      15.550   0.248  -0.748  1.00  0.62           H  
ATOM   1244 2HG  LYS A  85      14.050   0.621  -1.613  1.00  0.62           H  
ATOM   1245 1HD  LYS A  85      14.884  -0.790  -3.545  1.00  0.62           H  
ATOM   1246 2HD  LYS A  85      16.291  -1.174  -2.563  1.00  0.62           H  
ATOM   1247 1HE  LYS A  85      14.914  -2.236  -0.874  1.00  0.62           H  
ATOM   1248 2HE  LYS A  85      13.444  -1.819  -1.775  1.00  0.62           H  
ATOM   1249 1HZ  LYS A  85      14.125  -4.095  -2.185  1.00  0.62           H  
ATOM   1250 2HZ  LYS A  85      14.232  -3.232  -3.573  1.00  0.62           H  
ATOM   1251 3HZ  LYS A  85      15.614  -3.648  -2.764  1.00  0.62           H  
ATOM   1252  N   VAL A  86      18.398   2.519  -4.476  1.00  0.61           N  
ATOM   1253  CA  VAL A  86      19.095   3.649  -5.060  1.00  0.61           C  
ATOM   1254  C   VAL A  86      18.521   4.091  -6.388  1.00  0.61           C  
ATOM   1255  O   VAL A  86      18.232   3.279  -7.259  1.00  0.61           O  
ATOM   1256  CB  VAL A  86      20.596   3.342  -5.258  1.00  0.61           C  
ATOM   1257  CG1 VAL A  86      21.324   4.602  -5.858  1.00  0.61           C  
ATOM   1258  CG2 VAL A  86      21.216   2.924  -3.913  1.00  0.61           C  
ATOM   1259  H   VAL A  86      18.245   1.666  -5.010  1.00  0.61           H  
ATOM   1260  HA  VAL A  86      19.015   4.468  -4.365  1.00  0.61           H  
ATOM   1261  HB  VAL A  86      20.707   2.526  -5.968  1.00  0.61           H  
ATOM   1262 1HG1 VAL A  86      22.368   4.412  -5.995  1.00  0.61           H  
ATOM   1263 2HG1 VAL A  86      20.893   4.867  -6.813  1.00  0.61           H  
ATOM   1264 3HG1 VAL A  86      21.215   5.441  -5.171  1.00  0.61           H  
ATOM   1265 1HG2 VAL A  86      22.264   2.702  -4.038  1.00  0.61           H  
ATOM   1266 2HG2 VAL A  86      21.110   3.710  -3.213  1.00  0.61           H  
ATOM   1267 3HG2 VAL A  86      20.707   2.046  -3.533  1.00  0.61           H  
ATOM   1268  N   ALA A  87      18.329   5.381  -6.545  1.00  0.60           N  
ATOM   1269  CA  ALA A  87      17.888   5.893  -7.830  1.00  0.60           C  
ATOM   1270  C   ALA A  87      18.997   6.750  -8.371  1.00  0.60           C  
ATOM   1271  O   ALA A  87      19.724   7.356  -7.582  1.00  0.60           O  
ATOM   1272  CB  ALA A  87      16.620   6.680  -7.715  1.00  0.60           C  
ATOM   1273  H   ALA A  87      18.554   6.005  -5.769  1.00  0.60           H  
ATOM   1274  HA  ALA A  87      17.723   5.057  -8.512  1.00  0.60           H  
ATOM   1275 1HB  ALA A  87      16.342   7.028  -8.695  1.00  0.60           H  
ATOM   1276 2HB  ALA A  87      15.852   6.035  -7.314  1.00  0.60           H  
ATOM   1277 3HB  ALA A  87      16.764   7.504  -7.079  1.00  0.60           H  
ATOM   1278  N   LEU A  88      19.153   6.800  -9.680  1.00  0.59           N  
ATOM   1279  CA  LEU A  88      20.180   7.666 -10.215  1.00  0.59           C  
ATOM   1280  C   LEU A  88      19.617   8.655 -11.212  1.00  0.59           C  
ATOM   1281  O   LEU A  88      18.665   8.359 -11.923  1.00  0.59           O  
ATOM   1282  CB  LEU A  88      21.326   6.844 -10.833  1.00  0.59           C  
ATOM   1283  CG  LEU A  88      22.129   5.981  -9.804  1.00  0.59           C  
ATOM   1284  CD1 LEU A  88      21.587   4.547  -9.784  1.00  0.59           C  
ATOM   1285  CD2 LEU A  88      23.569   6.027 -10.157  1.00  0.59           C  
ATOM   1286  H   LEU A  88      18.558   6.259 -10.295  1.00  0.59           H  
ATOM   1287  HA  LEU A  88      20.602   8.233  -9.397  1.00  0.59           H  
ATOM   1288 1HB  LEU A  88      20.926   6.180 -11.601  1.00  0.59           H  
ATOM   1289 2HB  LEU A  88      22.028   7.532 -11.297  1.00  0.59           H  
ATOM   1290  HG  LEU A  88      22.002   6.396  -8.803  1.00  0.59           H  
ATOM   1291 1HD1 LEU A  88      22.146   3.950  -9.061  1.00  0.59           H  
ATOM   1292 2HD1 LEU A  88      20.536   4.544  -9.511  1.00  0.59           H  
ATOM   1293 3HD1 LEU A  88      21.699   4.118 -10.773  1.00  0.59           H  
ATOM   1294 1HD2 LEU A  88      24.141   5.442  -9.435  1.00  0.59           H  
ATOM   1295 2HD2 LEU A  88      23.709   5.621 -11.159  1.00  0.59           H  
ATOM   1296 3HD2 LEU A  88      23.899   7.066 -10.135  1.00  0.59           H  
ATOM   1297  N   PHE A  89      20.193   9.835 -11.208  1.00  0.59           N  
ATOM   1298  CA  PHE A  89      19.915  10.930 -12.125  1.00  0.59           C  
ATOM   1299  C   PHE A  89      21.202  11.441 -12.746  1.00  0.59           C  
ATOM   1300  O   PHE A  89      22.273  11.368 -12.138  1.00  0.59           O  
ATOM   1301  CB  PHE A  89      19.223  12.072 -11.375  1.00  0.59           C  
ATOM   1302  CG  PHE A  89      17.809  11.812 -10.899  1.00  0.59           C  
ATOM   1303  CD1 PHE A  89      17.546  11.041  -9.792  1.00  0.59           C  
ATOM   1304  CD2 PHE A  89      16.747  12.459 -11.505  1.00  0.59           C  
ATOM   1305  CE1 PHE A  89      16.248  10.888  -9.327  1.00  0.59           C  
ATOM   1306  CE2 PHE A  89      15.457  12.318 -11.025  1.00  0.59           C  
ATOM   1307  CZ  PHE A  89      15.222  11.542  -9.947  1.00  0.59           C  
ATOM   1308  H   PHE A  89      20.908   9.988 -10.497  1.00  0.59           H  
ATOM   1309  HA  PHE A  89      19.268  10.575 -12.926  1.00  0.59           H  
ATOM   1310 1HB  PHE A  89      19.824  12.333 -10.504  1.00  0.59           H  
ATOM   1311 2HB  PHE A  89      19.199  12.949 -12.021  1.00  0.59           H  
ATOM   1312  HD1 PHE A  89      18.376  10.548  -9.293  1.00  0.59           H  
ATOM   1313  HD2 PHE A  89      16.947  13.103 -12.364  1.00  0.59           H  
ATOM   1314  HE1 PHE A  89      16.043  10.270  -8.458  1.00  0.59           H  
ATOM   1315  HE2 PHE A  89      14.629  12.838 -11.493  1.00  0.59           H  
ATOM   1316  HZ  PHE A  89      14.216  11.453  -9.571  1.00  0.59           H  
ATOM   1317  N   GLY A  90      21.108  12.018 -13.914  1.00  0.59           N  
ATOM   1318  CA  GLY A  90      22.300  12.639 -14.442  1.00  0.59           C  
ATOM   1319  C   GLY A  90      21.957  13.641 -15.496  1.00  0.59           C  
ATOM   1320  O   GLY A  90      20.894  13.561 -16.118  1.00  0.59           O  
ATOM   1321  H   GLY A  90      20.224  12.009 -14.425  1.00  0.59           H  
ATOM   1322 1HA  GLY A  90      22.817  13.140 -13.630  1.00  0.59           H  
ATOM   1323 2HA  GLY A  90      22.972  11.883 -14.845  1.00  0.59           H  
ATOM   1324  N   THR A  91      22.863  14.587 -15.689  1.00  0.60           N  
ATOM   1325  CA  THR A  91      22.605  15.646 -16.652  1.00  0.60           C  
ATOM   1326  C   THR A  91      23.682  15.760 -17.715  1.00  0.60           C  
ATOM   1327  O   THR A  91      24.873  15.903 -17.430  1.00  0.60           O  
ATOM   1328  CB  THR A  91      22.400  17.002 -15.933  1.00  0.60           C  
ATOM   1329  OG1 THR A  91      21.299  16.891 -15.028  1.00  0.60           O  
ATOM   1330  CG2 THR A  91      22.077  18.096 -16.963  1.00  0.60           C  
ATOM   1331  H   THR A  91      23.726  14.535 -15.143  1.00  0.60           H  
ATOM   1332  HA  THR A  91      21.677  15.414 -17.158  1.00  0.60           H  
ATOM   1333  HB  THR A  91      23.300  17.268 -15.380  1.00  0.60           H  
ATOM   1334  HG1 THR A  91      20.538  16.551 -15.509  1.00  0.60           H  
ATOM   1335 1HG2 THR A  91      21.920  19.045 -16.450  1.00  0.60           H  
ATOM   1336 2HG2 THR A  91      22.905  18.198 -17.667  1.00  0.60           H  
ATOM   1337 3HG2 THR A  91      21.173  17.823 -17.509  1.00  0.60           H  
ATOM   1338  N   GLY A  92      23.252  15.714 -18.951  1.00  0.62           N  
ATOM   1339  CA  GLY A  92      24.180  15.817 -20.050  1.00  0.62           C  
ATOM   1340  C   GLY A  92      23.747  16.879 -21.026  1.00  0.62           C  
ATOM   1341  O   GLY A  92      23.033  17.817 -20.680  1.00  0.62           O  
ATOM   1342  H   GLY A  92      22.250  15.601 -19.121  1.00  0.62           H  
ATOM   1343 1HA  GLY A  92      25.180  16.043 -19.680  1.00  0.62           H  
ATOM   1344 2HA  GLY A  92      24.238  14.858 -20.556  1.00  0.62           H  
ATOM   1345  N   ASP A  93      24.211  16.701 -22.245  1.00  0.63           N  
ATOM   1346  CA  ASP A  93      23.915  17.509 -23.409  1.00  0.63           C  
ATOM   1347  C   ASP A  93      23.966  16.598 -24.603  1.00  0.63           C  
ATOM   1348  O   ASP A  93      25.041  16.250 -25.087  1.00  0.63           O  
ATOM   1349  CB  ASP A  93      24.861  18.698 -23.533  1.00  0.63           C  
ATOM   1350  CG  ASP A  93      24.595  19.576 -24.791  1.00  0.63           C  
ATOM   1351  OD1 ASP A  93      23.992  19.098 -25.748  1.00  0.63           O  
ATOM   1352  OD2 ASP A  93      25.034  20.692 -24.816  1.00  0.63           O  
ATOM   1353  H   ASP A  93      24.815  15.904 -22.384  1.00  0.63           H  
ATOM   1354  HA  ASP A  93      22.901  17.900 -23.322  1.00  0.63           H  
ATOM   1355 1HB  ASP A  93      24.756  19.332 -22.648  1.00  0.63           H  
ATOM   1356 2HB  ASP A  93      25.885  18.350 -23.563  1.00  0.63           H  
ATOM   1357  N   GLN A  94      22.789  16.198 -25.067  1.00  0.64           N  
ATOM   1358  CA  GLN A  94      22.664  15.200 -26.124  1.00  0.64           C  
ATOM   1359  C   GLN A  94      23.023  15.775 -27.491  1.00  0.64           C  
ATOM   1360  O   GLN A  94      23.140  15.037 -28.467  1.00  0.64           O  
ATOM   1361  CB  GLN A  94      21.252  14.602 -26.095  1.00  0.64           C  
ATOM   1362  CG  GLN A  94      20.173  15.510 -26.557  1.00  0.64           C  
ATOM   1363  CD  GLN A  94      18.810  15.053 -26.090  1.00  0.64           C  
ATOM   1364  OE1 GLN A  94      18.047  14.266 -26.677  1.00  0.64           O  
ATOM   1365  NE2 GLN A  94      18.499  15.576 -24.936  1.00  0.64           N  
ATOM   1366  H   GLN A  94      21.935  16.598 -24.647  1.00  0.64           H  
ATOM   1367  HA  GLN A  94      23.367  14.396 -25.912  1.00  0.64           H  
ATOM   1368 1HB  GLN A  94      21.232  13.706 -26.701  1.00  0.64           H  
ATOM   1369 2HB  GLN A  94      21.003  14.306 -25.088  1.00  0.64           H  
ATOM   1370 1HG  GLN A  94      20.360  16.510 -26.171  1.00  0.64           H  
ATOM   1371 2HG  GLN A  94      20.176  15.522 -27.648  1.00  0.64           H  
ATOM   1372 1HE2 GLN A  94      17.616  15.371 -24.482  1.00  0.64           H  
ATOM   1373 2HE2 GLN A  94      19.166  16.221 -24.498  1.00  0.64           H  
ATOM   1374  N   THR A  95      23.172  17.103 -27.571  1.00  0.64           N  
ATOM   1375  CA  THR A  95      23.526  17.752 -28.819  1.00  0.64           C  
ATOM   1376  C   THR A  95      25.038  17.736 -28.957  1.00  0.64           C  
ATOM   1377  O   THR A  95      25.579  17.351 -29.996  1.00  0.64           O  
ATOM   1378  CB  THR A  95      23.027  19.211 -28.870  1.00  0.64           C  
ATOM   1379  OG1 THR A  95      21.599  19.247 -28.749  1.00  0.64           O  
ATOM   1380  CG2 THR A  95      23.449  19.859 -30.175  1.00  0.64           C  
ATOM   1381  H   THR A  95      23.116  17.687 -26.730  1.00  0.64           H  
ATOM   1382  HA  THR A  95      23.093  17.193 -29.649  1.00  0.64           H  
ATOM   1383  HB  THR A  95      23.465  19.775 -28.045  1.00  0.64           H  
ATOM   1384  HG1 THR A  95      21.367  19.084 -27.831  1.00  0.64           H  
ATOM   1385 1HG2 THR A  95      23.101  20.890 -30.197  1.00  0.64           H  
ATOM   1386 2HG2 THR A  95      24.538  19.841 -30.249  1.00  0.64           H  
ATOM   1387 3HG2 THR A  95      23.018  19.310 -31.010  1.00  0.64           H  
ATOM   1388  N   ASN A  96      25.721  18.149 -27.893  1.00  0.63           N  
ATOM   1389  CA  ASN A  96      27.182  18.188 -27.907  1.00  0.63           C  
ATOM   1390  C   ASN A  96      27.828  16.823 -27.667  1.00  0.63           C  
ATOM   1391  O   ASN A  96      28.878  16.521 -28.241  1.00  0.63           O  
ATOM   1392  CB  ASN A  96      27.706  19.191 -26.906  1.00  0.63           C  
ATOM   1393  CG  ASN A  96      27.480  20.608 -27.332  1.00  0.63           C  
ATOM   1394  OD1 ASN A  96      27.351  20.910 -28.529  1.00  0.63           O  
ATOM   1395  ND2 ASN A  96      27.439  21.495 -26.379  1.00  0.63           N  
ATOM   1396  H   ASN A  96      25.194  18.464 -27.069  1.00  0.63           H  
ATOM   1397  HA  ASN A  96      27.498  18.514 -28.898  1.00  0.63           H  
ATOM   1398 1HB  ASN A  96      27.214  19.029 -25.948  1.00  0.63           H  
ATOM   1399 2HB  ASN A  96      28.771  19.030 -26.756  1.00  0.63           H  
ATOM   1400 1HD2 ASN A  96      27.284  22.455 -26.595  1.00  0.63           H  
ATOM   1401 2HD2 ASN A  96      27.535  21.210 -25.423  1.00  0.63           H  
ATOM   1402  N   TYR A  97      27.206  15.992 -26.828  1.00  0.62           N  
ATOM   1403  CA  TYR A  97      27.775  14.697 -26.485  1.00  0.62           C  
ATOM   1404  C   TYR A  97      26.779  13.530 -26.621  1.00  0.62           C  
ATOM   1405  O   TYR A  97      26.572  12.791 -25.656  1.00  0.62           O  
ATOM   1406  CB  TYR A  97      28.264  14.770 -25.035  1.00  0.62           C  
ATOM   1407  CG  TYR A  97      29.269  15.872 -24.764  1.00  0.62           C  
ATOM   1408  CD1 TYR A  97      28.846  17.058 -24.196  1.00  0.62           C  
ATOM   1409  CD2 TYR A  97      30.600  15.694 -25.070  1.00  0.62           C  
ATOM   1410  CE1 TYR A  97      29.752  18.068 -23.945  1.00  0.62           C  
ATOM   1411  CE2 TYR A  97      31.511  16.700 -24.819  1.00  0.62           C  
ATOM   1412  CZ  TYR A  97      31.092  17.883 -24.261  1.00  0.62           C  
ATOM   1413  OH  TYR A  97      31.999  18.890 -24.014  1.00  0.62           O  
ATOM   1414  H   TYR A  97      26.334  16.264 -26.381  1.00  0.62           H  
ATOM   1415  HA  TYR A  97      28.630  14.499 -27.129  1.00  0.62           H  
ATOM   1416 1HB  TYR A  97      27.407  14.925 -24.376  1.00  0.62           H  
ATOM   1417 2HB  TYR A  97      28.716  13.824 -24.756  1.00  0.62           H  
ATOM   1418  HD1 TYR A  97      27.795  17.191 -23.955  1.00  0.62           H  
ATOM   1419  HD2 TYR A  97      30.925  14.757 -25.509  1.00  0.62           H  
ATOM   1420  HE1 TYR A  97      29.415  19.004 -23.500  1.00  0.62           H  
ATOM   1421  HE2 TYR A  97      32.558  16.559 -25.059  1.00  0.62           H  
ATOM   1422  HH  TYR A  97      32.872  18.608 -24.296  1.00  0.62           H  
ATOM   1423  N   PRO A  98      26.235  13.247 -27.818  1.00  0.61           N  
ATOM   1424  CA  PRO A  98      25.263  12.195 -28.080  1.00  0.61           C  
ATOM   1425  C   PRO A  98      25.834  10.796 -27.853  1.00  0.61           C  
ATOM   1426  O   PRO A  98      25.081   9.824 -27.739  1.00  0.61           O  
ATOM   1427  CB  PRO A  98      24.915  12.421 -29.552  1.00  0.61           C  
ATOM   1428  CG  PRO A  98      26.113  13.143 -30.128  1.00  0.61           C  
ATOM   1429  CD  PRO A  98      26.607  14.019 -29.015  1.00  0.61           C  
ATOM   1430  HA  PRO A  98      24.377  12.365 -27.446  1.00  0.61           H  
ATOM   1431 1HB  PRO A  98      24.736  11.456 -30.041  1.00  0.61           H  
ATOM   1432 2HB  PRO A  98      23.980  12.998 -29.636  1.00  0.61           H  
ATOM   1433 1HG  PRO A  98      26.869  12.419 -30.463  1.00  0.61           H  
ATOM   1434 2HG  PRO A  98      25.812  13.726 -31.012  1.00  0.61           H  
ATOM   1435 1HD  PRO A  98      27.689  14.155 -29.108  1.00  0.61           H  
ATOM   1436 2HD  PRO A  98      26.057  14.966 -29.045  1.00  0.61           H  
ATOM   1437  N   ASP A  99      27.166  10.687 -27.853  1.00  0.59           N  
ATOM   1438  CA  ASP A  99      27.837   9.411 -27.655  1.00  0.59           C  
ATOM   1439  C   ASP A  99      28.329   9.172 -26.230  1.00  0.59           C  
ATOM   1440  O   ASP A  99      29.022   8.186 -25.976  1.00  0.59           O  
ATOM   1441  CB  ASP A  99      29.065   9.365 -28.564  1.00  0.59           C  
ATOM   1442  CG  ASP A  99      30.126  10.486 -28.212  1.00  0.59           C  
ATOM   1443  OD1 ASP A  99      29.883  11.295 -27.312  1.00  0.59           O  
ATOM   1444  OD2 ASP A  99      31.143  10.520 -28.864  1.00  0.59           O  
ATOM   1445  H   ASP A  99      27.733  11.510 -27.983  1.00  0.59           H  
ATOM   1446  HA  ASP A  99      27.146   8.612 -27.916  1.00  0.59           H  
ATOM   1447 1HB  ASP A  99      29.541   8.390 -28.477  1.00  0.59           H  
ATOM   1448 2HB  ASP A  99      28.751   9.487 -29.604  1.00  0.59           H  
ATOM   1449  N   SER A 100      28.037  10.105 -25.325  1.00  0.58           N  
ATOM   1450  CA  SER A 100      28.530  10.006 -23.961  1.00  0.58           C  
ATOM   1451  C   SER A 100      27.654  10.789 -22.985  1.00  0.58           C  
ATOM   1452  O   SER A 100      27.979  10.968 -21.807  1.00  0.58           O  
ATOM   1453  CB  SER A 100      29.985  10.430 -23.954  1.00  0.58           C  
ATOM   1454  OG  SER A 100      30.147  11.743 -24.441  1.00  0.58           O  
ATOM   1455  H   SER A 100      27.484  10.921 -25.582  1.00  0.58           H  
ATOM   1456  HA  SER A 100      28.491   8.955 -23.666  1.00  0.58           H  
ATOM   1457 1HB  SER A 100      30.345  10.365 -22.956  1.00  0.58           H  
ATOM   1458 2HB  SER A 100      30.577   9.742 -24.556  1.00  0.58           H  
ATOM   1459  HG  SER A 100      30.064  11.674 -25.437  1.00  0.58           H  
ATOM   1460  N   PHE A 101      26.496  11.201 -23.482  1.00  0.56           N  
ATOM   1461  CA  PHE A 101      25.533  12.080 -22.827  1.00  0.56           C  
ATOM   1462  C   PHE A 101      25.361  11.926 -21.317  1.00  0.56           C  
ATOM   1463  O   PHE A 101      25.670  12.857 -20.572  1.00  0.56           O  
ATOM   1464  CB  PHE A 101      24.218  11.829 -23.584  1.00  0.56           C  
ATOM   1465  CG  PHE A 101      22.947  12.351 -23.045  1.00  0.56           C  
ATOM   1466  CD1 PHE A 101      22.780  13.650 -22.791  1.00  0.56           C  
ATOM   1467  CD2 PHE A 101      21.862  11.489 -22.874  1.00  0.56           C  
ATOM   1468  CE1 PHE A 101      21.587  14.137 -22.320  1.00  0.56           C  
ATOM   1469  CE2 PHE A 101      20.658  11.954 -22.419  1.00  0.56           C  
ATOM   1470  CZ  PHE A 101      20.517  13.292 -22.127  1.00  0.56           C  
ATOM   1471  H   PHE A 101      26.320  10.959 -24.451  1.00  0.56           H  
ATOM   1472  HA  PHE A 101      25.853  13.106 -23.025  1.00  0.56           H  
ATOM   1473 1HB  PHE A 101      24.326  12.233 -24.591  1.00  0.56           H  
ATOM   1474 2HB  PHE A 101      24.098  10.753 -23.707  1.00  0.56           H  
ATOM   1475  HD1 PHE A 101      23.613  14.295 -22.954  1.00  0.56           H  
ATOM   1476  HD2 PHE A 101      21.982  10.430 -23.108  1.00  0.56           H  
ATOM   1477  HE1 PHE A 101      21.501  15.197 -22.109  1.00  0.56           H  
ATOM   1478  HE2 PHE A 101      19.826  11.268 -22.286  1.00  0.56           H  
ATOM   1479  HZ  PHE A 101      19.568  13.679 -21.756  1.00  0.56           H  
ATOM   1480  N   VAL A 102      24.954  10.768 -20.845  1.00  0.55           N  
ATOM   1481  CA  VAL A 102      24.771  10.562 -19.409  1.00  0.55           C  
ATOM   1482  C   VAL A 102      25.641   9.449 -18.861  1.00  0.55           C  
ATOM   1483  O   VAL A 102      25.281   8.763 -17.894  1.00  0.55           O  
ATOM   1484  CB  VAL A 102      23.302  10.375 -19.045  1.00  0.55           C  
ATOM   1485  CG1 VAL A 102      22.539  11.672 -19.241  1.00  0.55           C  
ATOM   1486  CG2 VAL A 102      22.723   9.306 -19.924  1.00  0.55           C  
ATOM   1487  H   VAL A 102      24.746  10.018 -21.486  1.00  0.55           H  
ATOM   1488  HA  VAL A 102      25.067  11.475 -18.900  1.00  0.55           H  
ATOM   1489  HB  VAL A 102      23.220  10.090 -17.997  1.00  0.55           H  
ATOM   1490 1HG1 VAL A 102      21.510  11.531 -18.976  1.00  0.55           H  
ATOM   1491 2HG1 VAL A 102      22.969  12.446 -18.600  1.00  0.55           H  
ATOM   1492 3HG1 VAL A 102      22.607  11.985 -20.250  1.00  0.55           H  
ATOM   1493 1HG2 VAL A 102      21.678   9.152 -19.677  1.00  0.55           H  
ATOM   1494 2HG2 VAL A 102      22.808   9.600 -20.960  1.00  0.55           H  
ATOM   1495 3HG2 VAL A 102      23.272   8.392 -19.773  1.00  0.55           H  
ATOM   1496  N   ASP A 103      26.830   9.309 -19.430  1.00  0.55           N  
ATOM   1497  CA  ASP A 103      27.742   8.297 -18.932  1.00  0.55           C  
ATOM   1498  C   ASP A 103      28.090   8.450 -17.464  1.00  0.55           C  
ATOM   1499  O   ASP A 103      28.315   7.440 -16.800  1.00  0.55           O  
ATOM   1500  CB  ASP A 103      28.995   8.217 -19.776  1.00  0.55           C  
ATOM   1501  CG  ASP A 103      28.715   7.487 -21.026  1.00  0.55           C  
ATOM   1502  OD1 ASP A 103      27.653   6.921 -21.063  1.00  0.55           O  
ATOM   1503  OD2 ASP A 103      29.521   7.415 -21.903  1.00  0.55           O  
ATOM   1504  H   ASP A 103      27.106   9.915 -20.210  1.00  0.55           H  
ATOM   1505  HA  ASP A 103      27.243   7.335 -19.037  1.00  0.55           H  
ATOM   1506 1HB  ASP A 103      29.291   9.205 -20.021  1.00  0.55           H  
ATOM   1507 2HB  ASP A 103      29.810   7.740 -19.222  1.00  0.55           H  
ATOM   1508  N   ALA A 104      28.098   9.668 -16.919  1.00  0.54           N  
ATOM   1509  CA  ALA A 104      28.409   9.777 -15.496  1.00  0.54           C  
ATOM   1510  C   ALA A 104      27.419   8.978 -14.645  1.00  0.54           C  
ATOM   1511  O   ALA A 104      27.777   8.433 -13.597  1.00  0.54           O  
ATOM   1512  CB  ALA A 104      28.387  11.205 -15.066  1.00  0.54           C  
ATOM   1513  H   ALA A 104      27.898  10.512 -17.475  1.00  0.54           H  
ATOM   1514  HA  ALA A 104      29.400   9.368 -15.335  1.00  0.54           H  
ATOM   1515 1HB  ALA A 104      28.630  11.291 -14.017  1.00  0.54           H  
ATOM   1516 2HB  ALA A 104      29.115  11.747 -15.641  1.00  0.54           H  
ATOM   1517 3HB  ALA A 104      27.395  11.629 -15.232  1.00  0.54           H  
ATOM   1518  N   MET A 105      26.159   8.935 -15.082  1.00  0.54           N  
ATOM   1519  CA  MET A 105      25.106   8.230 -14.374  1.00  0.54           C  
ATOM   1520  C   MET A 105      25.438   6.754 -14.427  1.00  0.54           C  
ATOM   1521  O   MET A 105      25.349   6.048 -13.423  1.00  0.54           O  
ATOM   1522  CB  MET A 105      23.786   8.578 -15.031  1.00  0.54           C  
ATOM   1523  CG  MET A 105      22.527   8.114 -14.451  1.00  0.54           C  
ATOM   1524  SD  MET A 105      21.160   8.861 -15.398  1.00  0.54           S  
ATOM   1525  CE  MET A 105      21.113   7.909 -16.887  1.00  0.54           C  
ATOM   1526  H   MET A 105      25.926   9.351 -15.981  1.00  0.54           H  
ATOM   1527  HA  MET A 105      25.095   8.549 -13.332  1.00  0.54           H  
ATOM   1528 1HB  MET A 105      23.719   9.655 -15.124  1.00  0.54           H  
ATOM   1529 2HB  MET A 105      23.793   8.181 -16.040  1.00  0.54           H  
ATOM   1530 1HG  MET A 105      22.447   7.027 -14.499  1.00  0.54           H  
ATOM   1531 2HG  MET A 105      22.448   8.436 -13.415  1.00  0.54           H  
ATOM   1532 1HE  MET A 105      20.322   8.280 -17.529  1.00  0.54           H  
ATOM   1533 2HE  MET A 105      22.065   7.995 -17.393  1.00  0.54           H  
ATOM   1534 3HE  MET A 105      20.921   6.867 -16.641  1.00  0.54           H  
ATOM   1535  N   GLY A 106      25.852   6.300 -15.616  1.00  0.54           N  
ATOM   1536  CA  GLY A 106      26.240   4.905 -15.826  1.00  0.54           C  
ATOM   1537  C   GLY A 106      27.428   4.513 -14.934  1.00  0.54           C  
ATOM   1538  O   GLY A 106      27.463   3.418 -14.362  1.00  0.54           O  
ATOM   1539  H   GLY A 106      25.894   6.967 -16.392  1.00  0.54           H  
ATOM   1540 1HA  GLY A 106      25.391   4.254 -15.627  1.00  0.54           H  
ATOM   1541 2HA  GLY A 106      26.513   4.770 -16.873  1.00  0.54           H  
ATOM   1542  N   LEU A 107      28.387   5.430 -14.766  1.00  0.54           N  
ATOM   1543  CA  LEU A 107      29.540   5.148 -13.911  1.00  0.54           C  
ATOM   1544  C   LEU A 107      29.099   4.993 -12.453  1.00  0.54           C  
ATOM   1545  O   LEU A 107      29.536   4.059 -11.760  1.00  0.54           O  
ATOM   1546  CB  LEU A 107      30.574   6.276 -14.048  1.00  0.54           C  
ATOM   1547  CG  LEU A 107      31.270   6.345 -15.422  1.00  0.54           C  
ATOM   1548  CD1 LEU A 107      32.096   7.620 -15.554  1.00  0.54           C  
ATOM   1549  CD2 LEU A 107      32.150   5.146 -15.568  1.00  0.54           C  
ATOM   1550  H   LEU A 107      28.323   6.312 -15.276  1.00  0.54           H  
ATOM   1551  HA  LEU A 107      29.991   4.213 -14.236  1.00  0.54           H  
ATOM   1552 1HB  LEU A 107      30.059   7.214 -13.914  1.00  0.54           H  
ATOM   1553 2HB  LEU A 107      31.330   6.173 -13.273  1.00  0.54           H  
ATOM   1554  HG  LEU A 107      30.513   6.346 -16.204  1.00  0.54           H  
ATOM   1555 1HD1 LEU A 107      32.567   7.648 -16.539  1.00  0.54           H  
ATOM   1556 2HD1 LEU A 107      31.460   8.487 -15.446  1.00  0.54           H  
ATOM   1557 3HD1 LEU A 107      32.862   7.633 -14.795  1.00  0.54           H  
ATOM   1558 1HD2 LEU A 107      32.634   5.165 -16.545  1.00  0.54           H  
ATOM   1559 2HD2 LEU A 107      32.908   5.150 -14.784  1.00  0.54           H  
ATOM   1560 3HD2 LEU A 107      31.547   4.264 -15.474  1.00  0.54           H  
ATOM   1561  N   LEU A 108      28.190   5.870 -11.999  1.00  0.54           N  
ATOM   1562  CA  LEU A 108      27.690   5.752 -10.638  1.00  0.54           C  
ATOM   1563  C   LEU A 108      26.852   4.488 -10.489  1.00  0.54           C  
ATOM   1564  O   LEU A 108      26.954   3.794  -9.482  1.00  0.54           O  
ATOM   1565  CB  LEU A 108      26.863   6.976 -10.232  1.00  0.54           C  
ATOM   1566  CG  LEU A 108      27.618   8.302 -10.034  1.00  0.54           C  
ATOM   1567  CD1 LEU A 108      26.618   9.438  -9.778  1.00  0.54           C  
ATOM   1568  CD2 LEU A 108      28.589   8.168  -8.862  1.00  0.54           C  
ATOM   1569  H   LEU A 108      27.869   6.633 -12.600  1.00  0.54           H  
ATOM   1570  HA  LEU A 108      28.542   5.679  -9.964  1.00  0.54           H  
ATOM   1571 1HB  LEU A 108      26.131   7.149 -11.020  1.00  0.54           H  
ATOM   1572 2HB  LEU A 108      26.338   6.752  -9.305  1.00  0.54           H  
ATOM   1573  HG  LEU A 108      28.156   8.537 -10.936  1.00  0.54           H  
ATOM   1574 1HD1 LEU A 108      27.161  10.372  -9.650  1.00  0.54           H  
ATOM   1575 2HD1 LEU A 108      25.936   9.528 -10.627  1.00  0.54           H  
ATOM   1576 3HD1 LEU A 108      26.051   9.229  -8.879  1.00  0.54           H  
ATOM   1577 1HD2 LEU A 108      29.128   9.104  -8.736  1.00  0.54           H  
ATOM   1578 2HD2 LEU A 108      28.037   7.940  -7.948  1.00  0.54           H  
ATOM   1579 3HD2 LEU A 108      29.299   7.368  -9.069  1.00  0.54           H  
ATOM   1580  N   TYR A 109      26.054   4.153 -11.504  1.00  0.55           N  
ATOM   1581  CA  TYR A 109      25.215   2.964 -11.447  1.00  0.55           C  
ATOM   1582  C   TYR A 109      26.037   1.734 -11.193  1.00  0.55           C  
ATOM   1583  O   TYR A 109      25.748   0.981 -10.263  1.00  0.55           O  
ATOM   1584  CB  TYR A 109      24.460   2.773 -12.747  1.00  0.55           C  
ATOM   1585  CG  TYR A 109      23.668   1.475 -12.860  1.00  0.55           C  
ATOM   1586  CD1 TYR A 109      22.411   1.350 -12.335  1.00  0.55           C  
ATOM   1587  CD2 TYR A 109      24.239   0.396 -13.508  1.00  0.55           C  
ATOM   1588  CE1 TYR A 109      21.716   0.153 -12.482  1.00  0.55           C  
ATOM   1589  CE2 TYR A 109      23.553  -0.785 -13.631  1.00  0.55           C  
ATOM   1590  CZ  TYR A 109      22.293  -0.903 -13.130  1.00  0.55           C  
ATOM   1591  OH  TYR A 109      21.605  -2.087 -13.261  1.00  0.55           O  
ATOM   1592  H   TYR A 109      25.999   4.756 -12.320  1.00  0.55           H  
ATOM   1593  HA  TYR A 109      24.505   3.074 -10.628  1.00  0.55           H  
ATOM   1594 1HB  TYR A 109      23.768   3.606 -12.880  1.00  0.55           H  
ATOM   1595 2HB  TYR A 109      25.156   2.807 -13.571  1.00  0.55           H  
ATOM   1596  HD1 TYR A 109      21.951   2.186 -11.827  1.00  0.55           H  
ATOM   1597  HD2 TYR A 109      25.247   0.481 -13.921  1.00  0.55           H  
ATOM   1598  HE1 TYR A 109      20.718   0.046 -12.089  1.00  0.55           H  
ATOM   1599  HE2 TYR A 109      24.013  -1.628 -14.129  1.00  0.55           H  
ATOM   1600  HH  TYR A 109      22.195  -2.764 -13.604  1.00  0.55           H  
ATOM   1601  N   ASP A 110      27.088   1.527 -11.999  1.00  0.55           N  
ATOM   1602  CA  ASP A 110      27.883   0.332 -11.794  1.00  0.55           C  
ATOM   1603  C   ASP A 110      28.477   0.323 -10.401  1.00  0.55           C  
ATOM   1604  O   ASP A 110      28.418  -0.695  -9.718  1.00  0.55           O  
ATOM   1605  CB  ASP A 110      29.025   0.218 -12.811  1.00  0.55           C  
ATOM   1606  CG  ASP A 110      28.598  -0.183 -14.252  1.00  0.55           C  
ATOM   1607  OD1 ASP A 110      27.473  -0.593 -14.459  1.00  0.55           O  
ATOM   1608  OD2 ASP A 110      29.448  -0.130 -15.135  1.00  0.55           O  
ATOM   1609  H   ASP A 110      27.300   2.189 -12.749  1.00  0.55           H  
ATOM   1610  HA  ASP A 110      27.236  -0.537 -11.898  1.00  0.55           H  
ATOM   1611 1HB  ASP A 110      29.532   1.187 -12.867  1.00  0.55           H  
ATOM   1612 2HB  ASP A 110      29.758  -0.506 -12.446  1.00  0.55           H  
ATOM   1613  N   HIS A 111      28.968   1.470  -9.927  1.00  0.56           N  
ATOM   1614  CA  HIS A 111      29.542   1.513  -8.587  1.00  0.56           C  
ATOM   1615  C   HIS A 111      28.512   1.047  -7.545  1.00  0.56           C  
ATOM   1616  O   HIS A 111      28.768   0.163  -6.717  1.00  0.56           O  
ATOM   1617  CB  HIS A 111      29.997   2.929  -8.244  1.00  0.56           C  
ATOM   1618  CG  HIS A 111      30.601   2.997  -6.934  1.00  0.56           C  
ATOM   1619  ND1 HIS A 111      29.855   3.056  -5.797  1.00  0.56           N  
ATOM   1620  CD2 HIS A 111      31.886   3.041  -6.545  1.00  0.56           C  
ATOM   1621  CE1 HIS A 111      30.646   3.124  -4.769  1.00  0.56           C  
ATOM   1622  NE2 HIS A 111      31.883   3.119  -5.193  1.00  0.56           N  
ATOM   1623  H   HIS A 111      28.983   2.312 -10.509  1.00  0.56           H  
ATOM   1624  HA  HIS A 111      30.403   0.846  -8.536  1.00  0.56           H  
ATOM   1625 1HB  HIS A 111      30.713   3.279  -8.988  1.00  0.56           H  
ATOM   1626 2HB  HIS A 111      29.149   3.606  -8.261  1.00  0.56           H  
ATOM   1627  HD2 HIS A 111      32.764   3.023  -7.190  1.00  0.56           H  
ATOM   1628  HE1 HIS A 111      30.325   3.176  -3.746  1.00  0.56           H  
ATOM   1629  HE2 HIS A 111      32.698   3.172  -4.605  1.00  0.56           H  
ATOM   1630  N   VAL A 112      27.330   1.639  -7.615  1.00  0.57           N  
ATOM   1631  CA  VAL A 112      26.239   1.358  -6.704  1.00  0.57           C  
ATOM   1632  C   VAL A 112      25.830  -0.110  -6.695  1.00  0.57           C  
ATOM   1633  O   VAL A 112      25.661  -0.713  -5.622  1.00  0.57           O  
ATOM   1634  CB  VAL A 112      25.068   2.260  -7.122  1.00  0.57           C  
ATOM   1635  CG1 VAL A 112      23.838   1.870  -6.483  1.00  0.57           C  
ATOM   1636  CG2 VAL A 112      25.367   3.684  -6.708  1.00  0.57           C  
ATOM   1637  H   VAL A 112      27.186   2.342  -8.340  1.00  0.57           H  
ATOM   1638  HA  VAL A 112      26.561   1.639  -5.702  1.00  0.57           H  
ATOM   1639  HB  VAL A 112      24.938   2.196  -8.197  1.00  0.57           H  
ATOM   1640 1HG1 VAL A 112      23.056   2.514  -6.815  1.00  0.57           H  
ATOM   1641 2HG1 VAL A 112      23.603   0.856  -6.782  1.00  0.57           H  
ATOM   1642 3HG1 VAL A 112      23.957   1.937  -5.410  1.00  0.57           H  
ATOM   1643 1HG2 VAL A 112      24.543   4.306  -7.024  1.00  0.57           H  
ATOM   1644 2HG2 VAL A 112      25.479   3.734  -5.624  1.00  0.57           H  
ATOM   1645 3HG2 VAL A 112      26.283   4.025  -7.174  1.00  0.57           H  
ATOM   1646  N   VAL A 113      25.723  -0.690  -7.881  1.00  0.57           N  
ATOM   1647  CA  VAL A 113      25.389  -2.093  -8.022  1.00  0.57           C  
ATOM   1648  C   VAL A 113      26.499  -2.993  -7.467  1.00  0.57           C  
ATOM   1649  O   VAL A 113      26.221  -3.975  -6.773  1.00  0.57           O  
ATOM   1650  CB  VAL A 113      25.100  -2.400  -9.488  1.00  0.57           C  
ATOM   1651  CG1 VAL A 113      24.943  -3.890  -9.698  1.00  0.57           C  
ATOM   1652  CG2 VAL A 113      23.829  -1.681  -9.895  1.00  0.57           C  
ATOM   1653  H   VAL A 113      25.875  -0.128  -8.722  1.00  0.57           H  
ATOM   1654  HA  VAL A 113      24.476  -2.281  -7.455  1.00  0.57           H  
ATOM   1655  HB  VAL A 113      25.938  -2.052 -10.102  1.00  0.57           H  
ATOM   1656 1HG1 VAL A 113      24.740  -4.085 -10.750  1.00  0.57           H  
ATOM   1657 2HG1 VAL A 113      25.864  -4.395  -9.405  1.00  0.57           H  
ATOM   1658 3HG1 VAL A 113      24.114  -4.257  -9.092  1.00  0.57           H  
ATOM   1659 1HG2 VAL A 113      23.632  -1.892 -10.928  1.00  0.57           H  
ATOM   1660 2HG2 VAL A 113      23.000  -2.034  -9.284  1.00  0.57           H  
ATOM   1661 3HG2 VAL A 113      23.947  -0.611  -9.756  1.00  0.57           H  
ATOM   1662  N   GLU A 114      27.764  -2.655  -7.747  1.00  0.58           N  
ATOM   1663  CA  GLU A 114      28.911  -3.429  -7.262  1.00  0.58           C  
ATOM   1664  C   GLU A 114      28.956  -3.474  -5.737  1.00  0.58           C  
ATOM   1665  O   GLU A 114      29.408  -4.458  -5.150  1.00  0.58           O  
ATOM   1666  CB  GLU A 114      30.236  -2.879  -7.813  1.00  0.58           C  
ATOM   1667  CG  GLU A 114      30.471  -3.152  -9.315  1.00  0.58           C  
ATOM   1668  CD  GLU A 114      31.746  -2.527  -9.862  1.00  0.58           C  
ATOM   1669  OE1 GLU A 114      32.412  -1.820  -9.139  1.00  0.58           O  
ATOM   1670  OE2 GLU A 114      32.048  -2.764 -11.010  1.00  0.58           O  
ATOM   1671  H   GLU A 114      27.945  -1.839  -8.330  1.00  0.58           H  
ATOM   1672  HA  GLU A 114      28.803  -4.452  -7.621  1.00  0.58           H  
ATOM   1673 1HB  GLU A 114      30.264  -1.799  -7.668  1.00  0.58           H  
ATOM   1674 2HB  GLU A 114      31.068  -3.305  -7.256  1.00  0.58           H  
ATOM   1675 1HG  GLU A 114      30.533  -4.230  -9.454  1.00  0.58           H  
ATOM   1676 2HG  GLU A 114      29.621  -2.804  -9.886  1.00  0.58           H  
ATOM   1677  N   ARG A 115      28.442  -2.431  -5.087  1.00  0.58           N  
ATOM   1678  CA  ARG A 115      28.419  -2.383  -3.631  1.00  0.58           C  
ATOM   1679  C   ARG A 115      27.189  -3.105  -3.026  1.00  0.58           C  
ATOM   1680  O   ARG A 115      26.991  -3.087  -1.809  1.00  0.58           O  
ATOM   1681  CB  ARG A 115      28.482  -0.945  -3.134  1.00  0.58           C  
ATOM   1682  CG  ARG A 115      29.743  -0.164  -3.516  1.00  0.58           C  
ATOM   1683  CD  ARG A 115      30.976  -0.743  -2.933  1.00  0.58           C  
ATOM   1684  NE  ARG A 115      31.008  -0.653  -1.479  1.00  0.58           N  
ATOM   1685  CZ  ARG A 115      31.896  -1.294  -0.692  1.00  0.58           C  
ATOM   1686  NH1 ARG A 115      32.813  -2.072  -1.225  1.00  0.58           N  
ATOM   1687  NH2 ARG A 115      31.842  -1.138   0.615  1.00  0.58           N  
ATOM   1688  H   ARG A 115      28.122  -1.622  -5.626  1.00  0.58           H  
ATOM   1689  HA  ARG A 115      29.314  -2.889  -3.268  1.00  0.58           H  
ATOM   1690 1HB  ARG A 115      27.634  -0.403  -3.555  1.00  0.58           H  
ATOM   1691 2HB  ARG A 115      28.384  -0.921  -2.049  1.00  0.58           H  
ATOM   1692 1HG  ARG A 115      29.861  -0.154  -4.591  1.00  0.58           H  
ATOM   1693 2HG  ARG A 115      29.646   0.858  -3.153  1.00  0.58           H  
ATOM   1694 1HD  ARG A 115      31.051  -1.793  -3.213  1.00  0.58           H  
ATOM   1695 2HD  ARG A 115      31.835  -0.201  -3.324  1.00  0.58           H  
ATOM   1696  HE  ARG A 115      30.329  -0.048  -1.017  1.00  0.58           H  
ATOM   1697 1HH1 ARG A 115      32.851  -2.192  -2.227  1.00  0.58           H  
ATOM   1698 2HH1 ARG A 115      33.476  -2.547  -0.632  1.00  0.58           H  
ATOM   1699 1HH2 ARG A 115      31.133  -0.525   1.015  1.00  0.58           H  
ATOM   1700 2HH2 ARG A 115      32.502  -1.605   1.211  1.00  0.58           H  
ATOM   1701  N   GLY A 116      26.369  -3.756  -3.866  1.00  0.59           N  
ATOM   1702  CA  GLY A 116      25.217  -4.521  -3.384  1.00  0.59           C  
ATOM   1703  C   GLY A 116      23.890  -3.766  -3.282  1.00  0.59           C  
ATOM   1704  O   GLY A 116      22.949  -4.251  -2.638  1.00  0.59           O  
ATOM   1705  H   GLY A 116      26.542  -3.747  -4.870  1.00  0.59           H  
ATOM   1706 1HA  GLY A 116      25.080  -5.371  -4.052  1.00  0.59           H  
ATOM   1707 2HA  GLY A 116      25.462  -4.940  -2.411  1.00  0.59           H  
ATOM   1708  N   ALA A 117      23.806  -2.570  -3.846  1.00  0.59           N  
ATOM   1709  CA  ALA A 117      22.564  -1.807  -3.776  1.00  0.59           C  
ATOM   1710  C   ALA A 117      21.543  -2.292  -4.786  1.00  0.59           C  
ATOM   1711  O   ALA A 117      21.900  -2.851  -5.826  1.00  0.59           O  
ATOM   1712  CB  ALA A 117      22.819  -0.366  -4.033  1.00  0.59           C  
ATOM   1713  H   ALA A 117      24.590  -2.171  -4.366  1.00  0.59           H  
ATOM   1714  HA  ALA A 117      22.145  -1.924  -2.775  1.00  0.59           H  
ATOM   1715 1HB  ALA A 117      21.884   0.165  -3.962  1.00  0.59           H  
ATOM   1716 2HB  ALA A 117      23.530   0.021  -3.311  1.00  0.59           H  
ATOM   1717 3HB  ALA A 117      23.210  -0.298  -5.003  1.00  0.59           H  
ATOM   1718  N   ASP A 118      20.272  -2.030  -4.505  1.00  0.60           N  
ATOM   1719  CA  ASP A 118      19.201  -2.310  -5.452  1.00  0.60           C  
ATOM   1720  C   ASP A 118      18.842  -1.042  -6.216  1.00  0.60           C  
ATOM   1721  O   ASP A 118      18.447  -0.054  -5.599  1.00  0.60           O  
ATOM   1722  CB  ASP A 118      17.942  -2.783  -4.734  1.00  0.60           C  
ATOM   1723  CG  ASP A 118      18.028  -4.167  -4.086  1.00  0.60           C  
ATOM   1724  OD1 ASP A 118      18.917  -4.918  -4.399  1.00  0.60           O  
ATOM   1725  OD2 ASP A 118      17.153  -4.465  -3.277  1.00  0.60           O  
ATOM   1726  H   ASP A 118      20.041  -1.568  -3.622  1.00  0.60           H  
ATOM   1727  HA  ASP A 118      19.535  -3.069  -6.158  1.00  0.60           H  
ATOM   1728 1HB  ASP A 118      17.731  -2.072  -3.958  1.00  0.60           H  
ATOM   1729 2HB  ASP A 118      17.105  -2.766  -5.433  1.00  0.60           H  
ATOM   1730  N   VAL A 119      18.971  -1.045  -7.535  1.00  0.60           N  
ATOM   1731  CA  VAL A 119      18.617   0.169  -8.258  1.00  0.60           C  
ATOM   1732  C   VAL A 119      17.137   0.193  -8.589  1.00  0.60           C  
ATOM   1733  O   VAL A 119      16.578  -0.783  -9.096  1.00  0.60           O  
ATOM   1734  CB  VAL A 119      19.500   0.382  -9.489  1.00  0.60           C  
ATOM   1735  CG1 VAL A 119      19.011   1.620 -10.286  1.00  0.60           C  
ATOM   1736  CG2 VAL A 119      20.943   0.619  -8.953  1.00  0.60           C  
ATOM   1737  H   VAL A 119      19.307  -1.866  -8.020  1.00  0.60           H  
ATOM   1738  HA  VAL A 119      18.824   1.010  -7.605  1.00  0.60           H  
ATOM   1739  HB  VAL A 119      19.464  -0.488 -10.138  1.00  0.60           H  
ATOM   1740 1HG1 VAL A 119      19.640   1.804 -11.144  1.00  0.60           H  
ATOM   1741 2HG1 VAL A 119      17.988   1.456 -10.630  1.00  0.60           H  
ATOM   1742 3HG1 VAL A 119      19.032   2.496  -9.639  1.00  0.60           H  
ATOM   1743 1HG2 VAL A 119      21.627   0.787  -9.754  1.00  0.60           H  
ATOM   1744 2HG2 VAL A 119      20.939   1.495  -8.300  1.00  0.60           H  
ATOM   1745 3HG2 VAL A 119      21.271  -0.252  -8.385  1.00  0.60           H  
ATOM   1746  N   VAL A 120      16.511   1.302  -8.232  1.00  0.61           N  
ATOM   1747  CA  VAL A 120      15.092   1.509  -8.400  1.00  0.61           C  
ATOM   1748  C   VAL A 120      14.829   2.673  -9.332  1.00  0.61           C  
ATOM   1749  O   VAL A 120      15.347   3.774  -9.146  1.00  0.61           O  
ATOM   1750  CB  VAL A 120      14.437   1.809  -7.045  1.00  0.61           C  
ATOM   1751  CG1 VAL A 120      12.941   2.029  -7.216  1.00  0.61           C  
ATOM   1752  CG2 VAL A 120      14.720   0.673  -6.086  1.00  0.61           C  
ATOM   1753  H   VAL A 120      17.073   2.041  -7.832  1.00  0.61           H  
ATOM   1754  HA  VAL A 120      14.653   0.608  -8.825  1.00  0.61           H  
ATOM   1755  HB  VAL A 120      14.855   2.736  -6.645  1.00  0.61           H  
ATOM   1756 1HG1 VAL A 120      12.488   2.265  -6.251  1.00  0.61           H  
ATOM   1757 2HG1 VAL A 120      12.770   2.839  -7.891  1.00  0.61           H  
ATOM   1758 3HG1 VAL A 120      12.484   1.127  -7.618  1.00  0.61           H  
ATOM   1759 1HG2 VAL A 120      14.257   0.896  -5.139  1.00  0.61           H  
ATOM   1760 2HG2 VAL A 120      14.303  -0.251  -6.483  1.00  0.61           H  
ATOM   1761 3HG2 VAL A 120      15.800   0.556  -5.950  1.00  0.61           H  
ATOM   1762  N   GLY A 121      14.009   2.417 -10.329  1.00  0.61           N  
ATOM   1763  CA  GLY A 121      13.631   3.420 -11.298  1.00  0.61           C  
ATOM   1764  C   GLY A 121      14.525   3.314 -12.509  1.00  0.61           C  
ATOM   1765  O   GLY A 121      15.750   3.346 -12.390  1.00  0.61           O  
ATOM   1766  H   GLY A 121      13.637   1.483 -10.419  1.00  0.61           H  
ATOM   1767 1HA  GLY A 121      12.590   3.280 -11.589  1.00  0.61           H  
ATOM   1768 2HA  GLY A 121      13.713   4.415 -10.860  1.00  0.61           H  
ATOM   1769  N   PHE A 122      13.898   3.170 -13.666  1.00  0.62           N  
ATOM   1770  CA  PHE A 122      14.557   3.091 -14.965  1.00  0.62           C  
ATOM   1771  C   PHE A 122      13.704   3.896 -15.950  1.00  0.62           C  
ATOM   1772  O   PHE A 122      12.507   4.090 -15.680  1.00  0.62           O  
ATOM   1773  CB  PHE A 122      14.737   1.637 -15.388  1.00  0.62           C  
ATOM   1774  CG  PHE A 122      15.615   0.814 -14.448  1.00  0.62           C  
ATOM   1775  CD1 PHE A 122      15.108   0.197 -13.303  1.00  0.62           C  
ATOM   1776  CD2 PHE A 122      16.947   0.650 -14.735  1.00  0.62           C  
ATOM   1777  CE1 PHE A 122      15.941  -0.526 -12.463  1.00  0.62           C  
ATOM   1778  CE2 PHE A 122      17.786  -0.074 -13.903  1.00  0.62           C  
ATOM   1779  CZ  PHE A 122      17.279  -0.656 -12.762  1.00  0.62           C  
ATOM   1780  H   PHE A 122      12.890   3.135 -13.650  1.00  0.62           H  
ATOM   1781  HA  PHE A 122      15.544   3.554 -14.904  1.00  0.62           H  
ATOM   1782 1HB  PHE A 122      13.771   1.152 -15.488  1.00  0.62           H  
ATOM   1783 2HB  PHE A 122      15.220   1.644 -16.354  1.00  0.62           H  
ATOM   1784  HD1 PHE A 122      14.053   0.304 -13.063  1.00  0.62           H  
ATOM   1785  HD2 PHE A 122      17.327   1.108 -15.642  1.00  0.62           H  
ATOM   1786  HE1 PHE A 122      15.541  -0.992 -11.559  1.00  0.62           H  
ATOM   1787  HE2 PHE A 122      18.842  -0.181 -14.145  1.00  0.62           H  
ATOM   1788  HZ  PHE A 122      17.930  -1.222 -12.097  1.00  0.62           H  
ATOM   1789  N   THR A 123      14.285   4.361 -17.067  1.00  0.63           N  
ATOM   1790  CA  THR A 123      13.474   5.127 -18.033  1.00  0.63           C  
ATOM   1791  C   THR A 123      13.818   4.877 -19.497  1.00  0.63           C  
ATOM   1792  O   THR A 123      14.970   4.694 -19.868  1.00  0.63           O  
ATOM   1793  CB  THR A 123      13.606   6.647 -17.771  1.00  0.63           C  
ATOM   1794  OG1 THR A 123      12.735   7.364 -18.650  1.00  0.63           O  
ATOM   1795  CG2 THR A 123      15.020   7.081 -18.037  1.00  0.63           C  
ATOM   1796  H   THR A 123      15.279   4.172 -17.228  1.00  0.63           H  
ATOM   1797  HA  THR A 123      12.437   4.844 -17.903  1.00  0.63           H  
ATOM   1798  HB  THR A 123      13.331   6.868 -16.749  1.00  0.63           H  
ATOM   1799  HG1 THR A 123      12.982   7.176 -19.577  1.00  0.63           H  
ATOM   1800 1HG2 THR A 123      15.125   8.137 -17.874  1.00  0.63           H  
ATOM   1801 2HG2 THR A 123      15.689   6.540 -17.371  1.00  0.63           H  
ATOM   1802 3HG2 THR A 123      15.263   6.855 -19.074  1.00  0.63           H  
ATOM   1803  N   GLU A 124      12.810   4.938 -20.348  1.00  0.65           N  
ATOM   1804  CA  GLU A 124      12.985   4.748 -21.784  1.00  0.65           C  
ATOM   1805  C   GLU A 124      13.915   5.784 -22.395  1.00  0.65           C  
ATOM   1806  O   GLU A 124      13.881   6.950 -22.009  1.00  0.65           O  
ATOM   1807  CB  GLU A 124      11.623   4.764 -22.480  1.00  0.65           C  
ATOM   1808  CG  GLU A 124      10.724   3.562 -22.122  1.00  0.65           C  
ATOM   1809  CD  GLU A 124       9.859   3.737 -20.867  1.00  0.65           C  
ATOM   1810  OE1 GLU A 124       9.943   4.756 -20.212  1.00  0.65           O  
ATOM   1811  OE2 GLU A 124       9.120   2.833 -20.569  1.00  0.65           O  
ATOM   1812  H   GLU A 124      11.883   5.109 -19.988  1.00  0.65           H  
ATOM   1813  HA  GLU A 124      13.435   3.766 -21.944  1.00  0.65           H  
ATOM   1814 1HB  GLU A 124      11.089   5.678 -22.220  1.00  0.65           H  
ATOM   1815 2HB  GLU A 124      11.767   4.764 -23.561  1.00  0.65           H  
ATOM   1816 1HG  GLU A 124      10.067   3.363 -22.969  1.00  0.65           H  
ATOM   1817 2HG  GLU A 124      11.364   2.689 -21.989  1.00  0.65           H  
ATOM   1818  N   THR A 125      14.705   5.365 -23.388  1.00  0.67           N  
ATOM   1819  CA  THR A 125      15.628   6.273 -24.071  1.00  0.67           C  
ATOM   1820  C   THR A 125      14.949   6.874 -25.315  1.00  0.67           C  
ATOM   1821  O   THR A 125      15.535   7.655 -26.063  1.00  0.67           O  
ATOM   1822  CB  THR A 125      16.899   5.567 -24.546  1.00  0.67           C  
ATOM   1823  OG1 THR A 125      16.575   4.654 -25.590  1.00  0.67           O  
ATOM   1824  CG2 THR A 125      17.549   4.771 -23.441  1.00  0.67           C  
ATOM   1825  H   THR A 125      14.689   4.386 -23.657  1.00  0.67           H  
ATOM   1826  HA  THR A 125      15.902   7.076 -23.389  1.00  0.67           H  
ATOM   1827  HB  THR A 125      17.589   6.306 -24.892  1.00  0.67           H  
ATOM   1828  HG1 THR A 125      17.390   4.468 -26.088  1.00  0.67           H  
ATOM   1829 1HG2 THR A 125      18.444   4.293 -23.824  1.00  0.67           H  
ATOM   1830 2HG2 THR A 125      17.809   5.393 -22.632  1.00  0.67           H  
ATOM   1831 3HG2 THR A 125      16.861   4.025 -23.106  1.00  0.67           H  
ATOM   1832  N   ALA A 126      13.695   6.490 -25.524  1.00  0.68           N  
ATOM   1833  CA  ALA A 126      12.882   6.865 -26.681  1.00  0.68           C  
ATOM   1834  C   ALA A 126      12.743   8.377 -26.874  1.00  0.68           C  
ATOM   1835  O   ALA A 126      12.574   8.848 -27.996  1.00  0.68           O  
ATOM   1836  CB  ALA A 126      11.497   6.253 -26.537  1.00  0.68           C  
ATOM   1837  H   ALA A 126      13.292   5.867 -24.841  1.00  0.68           H  
ATOM   1838  HA  ALA A 126      13.367   6.460 -27.571  1.00  0.68           H  
ATOM   1839 1HB  ALA A 126      10.900   6.495 -27.416  1.00  0.68           H  
ATOM   1840 2HB  ALA A 126      11.586   5.172 -26.441  1.00  0.68           H  
ATOM   1841 3HB  ALA A 126      11.014   6.658 -25.648  1.00  0.68           H  
ATOM   1842  N   GLY A 127      12.788   9.139 -25.788  1.00  0.68           N  
ATOM   1843  CA  GLY A 127      12.622  10.587 -25.863  1.00  0.68           C  
ATOM   1844  C   GLY A 127      13.927  11.364 -26.106  1.00  0.68           C  
ATOM   1845  O   GLY A 127      13.920  12.604 -26.036  1.00  0.68           O  
ATOM   1846  H   GLY A 127      12.939   8.704 -24.890  1.00  0.68           H  
ATOM   1847 1HA  GLY A 127      11.914  10.820 -26.657  1.00  0.68           H  
ATOM   1848 2HA  GLY A 127      12.171  10.932 -24.935  1.00  0.68           H  
ATOM   1849  N   TYR A 128      15.031  10.649 -26.380  1.00  0.68           N  
ATOM   1850  CA  TYR A 128      16.332  11.299 -26.527  1.00  0.68           C  
ATOM   1851  C   TYR A 128      16.970  11.078 -27.901  1.00  0.68           C  
ATOM   1852  O   TYR A 128      16.791  10.035 -28.533  1.00  0.68           O  
ATOM   1853  CB  TYR A 128      17.266  10.735 -25.466  1.00  0.68           C  
ATOM   1854  CG  TYR A 128      16.763  10.935 -24.071  1.00  0.68           C  
ATOM   1855  CD1 TYR A 128      15.850  10.030 -23.595  1.00  0.68           C  
ATOM   1856  CD2 TYR A 128      17.203  11.954 -23.268  1.00  0.68           C  
ATOM   1857  CE1 TYR A 128      15.361  10.106 -22.338  1.00  0.68           C  
ATOM   1858  CE2 TYR A 128      16.714  12.043 -21.982  1.00  0.68           C  
ATOM   1859  CZ  TYR A 128      15.782  11.097 -21.521  1.00  0.68           C  
ATOM   1860  OH  TYR A 128      15.281  11.133 -20.243  1.00  0.68           O  
ATOM   1861  H   TYR A 128      14.986   9.629 -26.440  1.00  0.68           H  
ATOM   1862  HA  TYR A 128      16.210  12.373 -26.382  1.00  0.68           H  
ATOM   1863 1HB  TYR A 128      17.393   9.665 -25.627  1.00  0.68           H  
ATOM   1864 2HB  TYR A 128      18.248  11.206 -25.554  1.00  0.68           H  
ATOM   1865  HD1 TYR A 128      15.520   9.247 -24.236  1.00  0.68           H  
ATOM   1866  HD2 TYR A 128      17.931  12.677 -23.640  1.00  0.68           H  
ATOM   1867  HE1 TYR A 128      14.640   9.369 -21.986  1.00  0.68           H  
ATOM   1868  HE2 TYR A 128      17.058  12.842 -21.330  1.00  0.68           H  
ATOM   1869  HH  TYR A 128      15.751  11.803 -19.736  1.00  0.68           H  
ATOM   1870  N   ASP A 129      17.748  12.068 -28.342  1.00  0.66           N  
ATOM   1871  CA  ASP A 129      18.545  12.003 -29.565  1.00  0.66           C  
ATOM   1872  C   ASP A 129      19.982  11.672 -29.181  1.00  0.66           C  
ATOM   1873  O   ASP A 129      20.743  12.562 -28.815  1.00  0.66           O  
ATOM   1874  CB  ASP A 129      18.483  13.357 -30.295  1.00  0.66           C  
ATOM   1875  CG  ASP A 129      19.215  13.425 -31.658  1.00  0.66           C  
ATOM   1876  OD1 ASP A 129      19.827  12.464 -32.051  1.00  0.66           O  
ATOM   1877  OD2 ASP A 129      19.134  14.459 -32.287  1.00  0.66           O  
ATOM   1878  H   ASP A 129      17.827  12.909 -27.776  1.00  0.66           H  
ATOM   1879  HA  ASP A 129      18.158  11.214 -30.209  1.00  0.66           H  
ATOM   1880 1HB  ASP A 129      17.441  13.623 -30.460  1.00  0.66           H  
ATOM   1881 2HB  ASP A 129      18.907  14.125 -29.643  1.00  0.66           H  
ATOM   1882  N   TYR A 130      20.358  10.403 -29.254  1.00  0.63           N  
ATOM   1883  CA  TYR A 130      21.682  10.005 -28.789  1.00  0.63           C  
ATOM   1884  C   TYR A 130      22.142   8.819 -29.622  1.00  0.63           C  
ATOM   1885  O   TYR A 130      21.338   8.191 -30.314  1.00  0.63           O  
ATOM   1886  CB  TYR A 130      21.607   9.625 -27.299  1.00  0.63           C  
ATOM   1887  CG  TYR A 130      20.908   8.327 -27.089  1.00  0.63           C  
ATOM   1888  CD1 TYR A 130      21.656   7.188 -26.869  1.00  0.63           C  
ATOM   1889  CD2 TYR A 130      19.546   8.247 -27.214  1.00  0.63           C  
ATOM   1890  CE1 TYR A 130      21.050   5.972 -26.752  1.00  0.63           C  
ATOM   1891  CE2 TYR A 130      18.924   7.032 -27.112  1.00  0.63           C  
ATOM   1892  CZ  TYR A 130      19.676   5.884 -26.879  1.00  0.63           C  
ATOM   1893  OH  TYR A 130      19.065   4.647 -26.790  1.00  0.63           O  
ATOM   1894  H   TYR A 130      19.706   9.710 -29.596  1.00  0.63           H  
ATOM   1895  HA  TYR A 130      22.386  10.824 -28.935  1.00  0.63           H  
ATOM   1896 1HB  TYR A 130      22.615   9.549 -26.885  1.00  0.63           H  
ATOM   1897 2HB  TYR A 130      21.075  10.402 -26.745  1.00  0.63           H  
ATOM   1898  HD1 TYR A 130      22.729   7.266 -26.785  1.00  0.63           H  
ATOM   1899  HD2 TYR A 130      18.968   9.139 -27.412  1.00  0.63           H  
ATOM   1900  HE1 TYR A 130      21.648   5.074 -26.575  1.00  0.63           H  
ATOM   1901  HE2 TYR A 130      17.838   6.970 -27.225  1.00  0.63           H  
ATOM   1902  HH  TYR A 130      19.701   4.000 -26.402  1.00  0.63           H  
ATOM   1903  N   THR A 131      23.426   8.500 -29.559  1.00  0.60           N  
ATOM   1904  CA  THR A 131      23.919   7.336 -30.279  1.00  0.60           C  
ATOM   1905  C   THR A 131      24.431   6.271 -29.324  1.00  0.60           C  
ATOM   1906  O   THR A 131      24.411   5.081 -29.644  1.00  0.60           O  
ATOM   1907  CB  THR A 131      25.061   7.722 -31.225  1.00  0.60           C  
ATOM   1908  OG1 THR A 131      26.150   8.235 -30.462  1.00  0.60           O  
ATOM   1909  CG2 THR A 131      24.593   8.797 -32.188  1.00  0.60           C  
ATOM   1910  H   THR A 131      24.043   9.053 -28.981  1.00  0.60           H  
ATOM   1911  HA  THR A 131      23.106   6.906 -30.861  1.00  0.60           H  
ATOM   1912  HB  THR A 131      25.389   6.845 -31.779  1.00  0.60           H  
ATOM   1913  HG1 THR A 131      26.376   7.585 -29.786  1.00  0.60           H  
ATOM   1914 1HG2 THR A 131      25.411   9.071 -32.853  1.00  0.60           H  
ATOM   1915 2HG2 THR A 131      23.757   8.417 -32.776  1.00  0.60           H  
ATOM   1916 3HG2 THR A 131      24.273   9.673 -31.631  1.00  0.60           H  
ATOM   1917  N   ALA A 132      24.882   6.685 -28.143  1.00  0.57           N  
ATOM   1918  CA  ALA A 132      25.395   5.714 -27.188  1.00  0.57           C  
ATOM   1919  C   ALA A 132      25.477   6.269 -25.779  1.00  0.57           C  
ATOM   1920  O   ALA A 132      25.623   7.472 -25.572  1.00  0.57           O  
ATOM   1921  CB  ALA A 132      26.777   5.238 -27.602  1.00  0.57           C  
ATOM   1922  H   ALA A 132      24.891   7.680 -27.921  1.00  0.57           H  
ATOM   1923  HA  ALA A 132      24.710   4.866 -27.174  1.00  0.57           H  
ATOM   1924 1HB  ALA A 132      27.127   4.491 -26.890  1.00  0.57           H  
ATOM   1925 2HB  ALA A 132      26.740   4.796 -28.597  1.00  0.57           H  
ATOM   1926 3HB  ALA A 132      27.466   6.083 -27.605  1.00  0.57           H  
ATOM   1927  N   SER A 133      25.420   5.366 -24.809  1.00  0.56           N  
ATOM   1928  CA  SER A 133      25.711   5.694 -23.419  1.00  0.56           C  
ATOM   1929  C   SER A 133      25.890   4.444 -22.577  1.00  0.56           C  
ATOM   1930  O   SER A 133      25.133   3.480 -22.688  1.00  0.56           O  
ATOM   1931  CB  SER A 133      24.632   6.558 -22.789  1.00  0.56           C  
ATOM   1932  OG  SER A 133      24.929   6.780 -21.427  1.00  0.56           O  
ATOM   1933  H   SER A 133      25.226   4.404 -25.049  1.00  0.56           H  
ATOM   1934  HA  SER A 133      26.652   6.254 -23.386  1.00  0.56           H  
ATOM   1935 1HB  SER A 133      24.573   7.515 -23.304  1.00  0.56           H  
ATOM   1936 2HB  SER A 133      23.670   6.066 -22.885  1.00  0.56           H  
ATOM   1937  HG  SER A 133      25.912   6.901 -21.385  1.00  0.56           H  
ATOM   1938  N   LYS A 134      26.832   4.510 -21.658  1.00  0.55           N  
ATOM   1939  CA  LYS A 134      27.090   3.483 -20.654  1.00  0.55           C  
ATOM   1940  C   LYS A 134      25.885   3.284 -19.752  1.00  0.55           C  
ATOM   1941  O   LYS A 134      25.728   2.242 -19.118  1.00  0.55           O  
ATOM   1942  CB  LYS A 134      28.313   3.830 -19.813  1.00  0.55           C  
ATOM   1943  CG  LYS A 134      28.670   2.764 -18.790  1.00  0.55           C  
ATOM   1944  CD  LYS A 134      29.986   3.053 -18.092  1.00  0.55           C  
ATOM   1945  CE  LYS A 134      30.189   2.098 -16.932  1.00  0.55           C  
ATOM   1946  NZ  LYS A 134      30.212   0.682 -17.361  1.00  0.55           N  
ATOM   1947  H   LYS A 134      27.396   5.356 -21.633  1.00  0.55           H  
ATOM   1948  HA  LYS A 134      27.279   2.540 -21.167  1.00  0.55           H  
ATOM   1949 1HB  LYS A 134      29.171   3.998 -20.463  1.00  0.55           H  
ATOM   1950 2HB  LYS A 134      28.125   4.765 -19.274  1.00  0.55           H  
ATOM   1951 1HG  LYS A 134      27.882   2.715 -18.035  1.00  0.55           H  
ATOM   1952 2HG  LYS A 134      28.733   1.793 -19.281  1.00  0.55           H  
ATOM   1953 1HD  LYS A 134      30.813   2.951 -18.793  1.00  0.55           H  
ATOM   1954 2HD  LYS A 134      29.972   4.075 -17.708  1.00  0.55           H  
ATOM   1955 1HE  LYS A 134      31.127   2.309 -16.447  1.00  0.55           H  
ATOM   1956 2HE  LYS A 134      29.377   2.238 -16.214  1.00  0.55           H  
ATOM   1957 1HZ  LYS A 134      30.331   0.096 -16.519  1.00  0.55           H  
ATOM   1958 2HZ  LYS A 134      29.335   0.451 -17.787  1.00  0.55           H  
ATOM   1959 3HZ  LYS A 134      30.960   0.515 -18.004  1.00  0.55           H  
ATOM   1960  N   ALA A 135      25.062   4.323 -19.637  1.00  0.55           N  
ATOM   1961  CA  ALA A 135      23.907   4.295 -18.772  1.00  0.55           C  
ATOM   1962  C   ALA A 135      22.732   3.557 -19.403  1.00  0.55           C  
ATOM   1963  O   ALA A 135      21.676   3.463 -18.783  1.00  0.55           O  
ATOM   1964  CB  ALA A 135      23.487   5.699 -18.423  1.00  0.55           C  
ATOM   1965  H   ALA A 135      25.219   5.158 -20.199  1.00  0.55           H  
ATOM   1966  HA  ALA A 135      24.185   3.768 -17.862  1.00  0.55           H  
ATOM   1967 1HB  ALA A 135      22.646   5.661 -17.754  1.00  0.55           H  
ATOM   1968 2HB  ALA A 135      24.305   6.231 -17.951  1.00  0.55           H  
ATOM   1969 3HB  ALA A 135      23.208   6.206 -19.333  1.00  0.55           H  
ATOM   1970  N   GLU A 136      22.852   3.100 -20.653  1.00  0.56           N  
ATOM   1971  CA  GLU A 136      21.735   2.362 -21.232  1.00  0.56           C  
ATOM   1972  C   GLU A 136      21.896   0.855 -21.109  1.00  0.56           C  
ATOM   1973  O   GLU A 136      22.896   0.277 -21.542  1.00  0.56           O  
ATOM   1974  CB  GLU A 136      21.508   2.705 -22.701  1.00  0.56           C  
ATOM   1975  CG  GLU A 136      20.359   1.874 -23.343  1.00  0.56           C  
ATOM   1976  CD  GLU A 136      20.087   2.182 -24.782  1.00  0.56           C  
ATOM   1977  OE1 GLU A 136      20.618   3.138 -25.278  1.00  0.56           O  
ATOM   1978  OE2 GLU A 136      19.362   1.444 -25.403  1.00  0.56           O  
ATOM   1979  H   GLU A 136      23.713   3.212 -21.191  1.00  0.56           H  
ATOM   1980  HA  GLU A 136      20.834   2.637 -20.698  1.00  0.56           H  
ATOM   1981 1HB  GLU A 136      21.256   3.763 -22.794  1.00  0.56           H  
ATOM   1982 2HB  GLU A 136      22.424   2.530 -23.265  1.00  0.56           H  
ATOM   1983 1HG  GLU A 136      20.607   0.817 -23.267  1.00  0.56           H  
ATOM   1984 2HG  GLU A 136      19.450   2.039 -22.766  1.00  0.56           H  
ATOM   1985  N   ARG A 137      20.890   0.222 -20.526  1.00  0.57           N  
ATOM   1986  CA  ARG A 137      20.850  -1.221 -20.392  1.00  0.57           C  
ATOM   1987  C   ARG A 137      19.477  -1.722 -20.795  1.00  0.57           C  
ATOM   1988  O   ARG A 137      18.464  -1.158 -20.397  1.00  0.57           O  
ATOM   1989  CB  ARG A 137      21.179  -1.673 -18.971  1.00  0.57           C  
ATOM   1990  CG  ARG A 137      22.631  -1.449 -18.530  1.00  0.57           C  
ATOM   1991  CD  ARG A 137      22.885  -2.023 -17.183  1.00  0.57           C  
ATOM   1992  NE  ARG A 137      24.260  -1.819 -16.735  1.00  0.57           N  
ATOM   1993  CZ  ARG A 137      25.274  -2.670 -16.989  1.00  0.57           C  
ATOM   1994  NH1 ARG A 137      25.053  -3.757 -17.701  1.00  0.57           N  
ATOM   1995  NH2 ARG A 137      26.492  -2.432 -16.525  1.00  0.57           N  
ATOM   1996  H   ARG A 137      20.103   0.777 -20.196  1.00  0.57           H  
ATOM   1997  HA  ARG A 137      21.586  -1.657 -21.066  1.00  0.57           H  
ATOM   1998 1HB  ARG A 137      20.536  -1.144 -18.269  1.00  0.57           H  
ATOM   1999 2HB  ARG A 137      20.960  -2.739 -18.874  1.00  0.57           H  
ATOM   2000 1HG  ARG A 137      23.310  -1.913 -19.247  1.00  0.57           H  
ATOM   2001 2HG  ARG A 137      22.836  -0.375 -18.485  1.00  0.57           H  
ATOM   2002 1HD  ARG A 137      22.218  -1.575 -16.454  1.00  0.57           H  
ATOM   2003 2HD  ARG A 137      22.700  -3.095 -17.217  1.00  0.57           H  
ATOM   2004  HE  ARG A 137      24.468  -0.990 -16.186  1.00  0.57           H  
ATOM   2005 1HH1 ARG A 137      24.128  -3.948 -18.059  1.00  0.57           H  
ATOM   2006 2HH1 ARG A 137      25.810  -4.398 -17.891  1.00  0.57           H  
ATOM   2007 1HH2 ARG A 137      26.700  -1.597 -15.943  1.00  0.57           H  
ATOM   2008 2HH2 ARG A 137      27.238  -3.078 -16.716  1.00  0.57           H  
ATOM   2009  N   ASP A 138      19.432  -2.770 -21.601  1.00  0.58           N  
ATOM   2010  CA  ASP A 138      18.168  -3.368 -22.033  1.00  0.58           C  
ATOM   2011  C   ASP A 138      17.170  -2.351 -22.626  1.00  0.58           C  
ATOM   2012  O   ASP A 138      15.966  -2.457 -22.399  1.00  0.58           O  
ATOM   2013  CB  ASP A 138      17.508  -4.083 -20.846  1.00  0.58           C  
ATOM   2014  CG  ASP A 138      18.362  -5.227 -20.299  1.00  0.58           C  
ATOM   2015  OD1 ASP A 138      19.062  -5.847 -21.067  1.00  0.58           O  
ATOM   2016  OD2 ASP A 138      18.322  -5.452 -19.113  1.00  0.58           O  
ATOM   2017  H   ASP A 138      20.299  -3.183 -21.914  1.00  0.58           H  
ATOM   2018  HA  ASP A 138      18.390  -4.108 -22.802  1.00  0.58           H  
ATOM   2019 1HB  ASP A 138      17.306  -3.374 -20.043  1.00  0.58           H  
ATOM   2020 2HB  ASP A 138      16.548  -4.490 -21.163  1.00  0.58           H  
ATOM   2021  N   GLY A 139      17.664  -1.381 -23.405  1.00  0.58           N  
ATOM   2022  CA  GLY A 139      16.795  -0.395 -24.057  1.00  0.58           C  
ATOM   2023  C   GLY A 139      16.341   0.778 -23.170  1.00  0.58           C  
ATOM   2024  O   GLY A 139      15.541   1.614 -23.609  1.00  0.58           O  
ATOM   2025  H   GLY A 139      18.661  -1.323 -23.554  1.00  0.58           H  
ATOM   2026 1HA  GLY A 139      17.322   0.008 -24.922  1.00  0.58           H  
ATOM   2027 2HA  GLY A 139      15.916  -0.906 -24.445  1.00  0.58           H  
ATOM   2028  N   ARG A 140      16.836   0.852 -21.934  1.00  0.58           N  
ATOM   2029  CA  ARG A 140      16.422   1.914 -21.022  1.00  0.58           C  
ATOM   2030  C   ARG A 140      17.598   2.495 -20.238  1.00  0.58           C  
ATOM   2031  O   ARG A 140      18.621   1.844 -20.034  1.00  0.58           O  
ATOM   2032  CB  ARG A 140      15.362   1.363 -20.078  1.00  0.58           C  
ATOM   2033  CG  ARG A 140      15.830   0.253 -19.159  1.00  0.58           C  
ATOM   2034  CD  ARG A 140      14.720  -0.350 -18.373  1.00  0.58           C  
ATOM   2035  NE  ARG A 140      15.223  -1.304 -17.380  1.00  0.58           N  
ATOM   2036  CZ  ARG A 140      14.466  -1.989 -16.500  1.00  0.58           C  
ATOM   2037  NH1 ARG A 140      13.161  -1.832 -16.483  1.00  0.58           N  
ATOM   2038  NH2 ARG A 140      15.043  -2.820 -15.649  1.00  0.58           N  
ATOM   2039  H   ARG A 140      17.471   0.132 -21.593  1.00  0.58           H  
ATOM   2040  HA  ARG A 140      15.963   2.713 -21.593  1.00  0.58           H  
ATOM   2041 1HB  ARG A 140      14.996   2.160 -19.441  1.00  0.58           H  
ATOM   2042 2HB  ARG A 140      14.519   0.991 -20.657  1.00  0.58           H  
ATOM   2043 1HG  ARG A 140      16.242  -0.539 -19.768  1.00  0.58           H  
ATOM   2044 2HG  ARG A 140      16.596   0.632 -18.477  1.00  0.58           H  
ATOM   2045 1HD  ARG A 140      14.137   0.411 -17.880  1.00  0.58           H  
ATOM   2046 2HD  ARG A 140      14.075  -0.897 -19.059  1.00  0.58           H  
ATOM   2047  HE  ARG A 140      16.223  -1.460 -17.354  1.00  0.58           H  
ATOM   2048 1HH1 ARG A 140      12.720  -1.199 -17.134  1.00  0.58           H  
ATOM   2049 2HH1 ARG A 140      12.600  -2.347 -15.821  1.00  0.58           H  
ATOM   2050 1HH2 ARG A 140      16.048  -2.940 -15.661  1.00  0.58           H  
ATOM   2051 2HH2 ARG A 140      14.483  -3.333 -14.985  1.00  0.58           H  
ATOM   2052  N   PHE A 141      17.467   3.728 -19.784  1.00  0.58           N  
ATOM   2053  CA  PHE A 141      18.516   4.311 -18.976  1.00  0.58           C  
ATOM   2054  C   PHE A 141      18.404   3.783 -17.563  1.00  0.58           C  
ATOM   2055  O   PHE A 141      17.299   3.537 -17.063  1.00  0.58           O  
ATOM   2056  CB  PHE A 141      18.494   5.838 -18.955  1.00  0.58           C  
ATOM   2057  CG  PHE A 141      18.966   6.548 -20.200  1.00  0.58           C  
ATOM   2058  CD1 PHE A 141      20.274   6.409 -20.630  1.00  0.58           C  
ATOM   2059  CD2 PHE A 141      18.127   7.401 -20.915  1.00  0.58           C  
ATOM   2060  CE1 PHE A 141      20.733   7.078 -21.750  1.00  0.58           C  
ATOM   2061  CE2 PHE A 141      18.599   8.073 -22.040  1.00  0.58           C  
ATOM   2062  CZ  PHE A 141      19.894   7.909 -22.457  1.00  0.58           C  
ATOM   2063  H   PHE A 141      16.624   4.248 -19.963  1.00  0.58           H  
ATOM   2064  HA  PHE A 141      19.468   4.008 -19.385  1.00  0.58           H  
ATOM   2065 1HB  PHE A 141      17.500   6.159 -18.764  1.00  0.58           H  
ATOM   2066 2HB  PHE A 141      19.097   6.180 -18.128  1.00  0.58           H  
ATOM   2067  HD1 PHE A 141      20.941   5.760 -20.071  1.00  0.58           H  
ATOM   2068  HD2 PHE A 141      17.094   7.539 -20.587  1.00  0.58           H  
ATOM   2069  HE1 PHE A 141      21.760   6.949 -22.068  1.00  0.58           H  
ATOM   2070  HE2 PHE A 141      17.950   8.724 -22.589  1.00  0.58           H  
ATOM   2071  HZ  PHE A 141      20.254   8.437 -23.340  1.00  0.58           H  
ATOM   2072  N   VAL A 142      19.548   3.697 -16.889  1.00  0.57           N  
ATOM   2073  CA  VAL A 142      19.637   3.200 -15.518  1.00  0.57           C  
ATOM   2074  C   VAL A 142      19.643   4.315 -14.498  1.00  0.57           C  
ATOM   2075  O   VAL A 142      20.183   4.189 -13.399  1.00  0.57           O  
ATOM   2076  CB  VAL A 142      20.907   2.420 -15.335  1.00  0.57           C  
ATOM   2077  CG1 VAL A 142      20.949   1.235 -16.286  1.00  0.57           C  
ATOM   2078  CG2 VAL A 142      22.093   3.359 -15.497  1.00  0.57           C  
ATOM   2079  H   VAL A 142      20.410   3.897 -17.396  1.00  0.57           H  
ATOM   2080  HA  VAL A 142      18.791   2.570 -15.321  1.00  0.57           H  
ATOM   2081  HB  VAL A 142      20.905   2.019 -14.367  1.00  0.57           H  
ATOM   2082 1HG1 VAL A 142      21.862   0.682 -16.105  1.00  0.57           H  
ATOM   2083 2HG1 VAL A 142      20.091   0.593 -16.112  1.00  0.57           H  
ATOM   2084 3HG1 VAL A 142      20.935   1.582 -17.317  1.00  0.57           H  
ATOM   2085 1HG2 VAL A 142      23.018   2.812 -15.352  1.00  0.57           H  
ATOM   2086 2HG2 VAL A 142      22.082   3.775 -16.468  1.00  0.57           H  
ATOM   2087 3HG2 VAL A 142      22.026   4.165 -14.764  1.00  0.57           H  
ATOM   2088  N   GLY A 143      19.033   5.397 -14.897  1.00  0.57           N  
ATOM   2089  CA  GLY A 143      18.852   6.577 -14.108  1.00  0.57           C  
ATOM   2090  C   GLY A 143      18.055   7.555 -14.959  1.00  0.57           C  
ATOM   2091  O   GLY A 143      17.806   7.284 -16.134  1.00  0.57           O  
ATOM   2092  H   GLY A 143      18.638   5.379 -15.820  1.00  0.57           H  
ATOM   2093 1HA  GLY A 143      18.331   6.332 -13.192  1.00  0.57           H  
ATOM   2094 2HA  GLY A 143      19.811   6.993 -13.826  1.00  0.57           H  
ATOM   2095  N   LEU A 144      17.659   8.684 -14.403  1.00  0.58           N  
ATOM   2096  CA  LEU A 144      16.878   9.608 -15.196  1.00  0.58           C  
ATOM   2097  C   LEU A 144      17.784  10.524 -15.967  1.00  0.58           C  
ATOM   2098  O   LEU A 144      18.520  11.328 -15.384  1.00  0.58           O  
ATOM   2099  CB  LEU A 144      15.985  10.485 -14.349  1.00  0.58           C  
ATOM   2100  CG  LEU A 144      15.080  11.400 -15.158  1.00  0.58           C  
ATOM   2101  CD1 LEU A 144      14.149  10.547 -15.954  1.00  0.58           C  
ATOM   2102  CD2 LEU A 144      14.337  12.306 -14.249  1.00  0.58           C  
ATOM   2103  H   LEU A 144      17.892   8.867 -13.434  1.00  0.58           H  
ATOM   2104  HA  LEU A 144      16.266   9.042 -15.896  1.00  0.58           H  
ATOM   2105 1HB  LEU A 144      15.400   9.897 -13.684  1.00  0.58           H  
ATOM   2106 2HB  LEU A 144      16.628  11.105 -13.774  1.00  0.58           H  
ATOM   2107  HG  LEU A 144      15.669  11.983 -15.861  1.00  0.58           H  
ATOM   2108 1HD1 LEU A 144      13.504  11.142 -16.553  1.00  0.58           H  
ATOM   2109 2HD1 LEU A 144      14.726   9.908 -16.593  1.00  0.58           H  
ATOM   2110 3HD1 LEU A 144      13.557   9.958 -15.297  1.00  0.58           H  
ATOM   2111 1HD2 LEU A 144      13.690  12.932 -14.816  1.00  0.58           H  
ATOM   2112 2HD2 LEU A 144      13.754  11.727 -13.556  1.00  0.58           H  
ATOM   2113 3HD2 LEU A 144      15.033  12.916 -13.721  1.00  0.58           H  
ATOM   2114  N   ALA A 145      17.725  10.422 -17.278  1.00  0.60           N  
ATOM   2115  CA  ALA A 145      18.575  11.243 -18.104  1.00  0.60           C  
ATOM   2116  C   ALA A 145      17.947  12.604 -18.344  1.00  0.60           C  
ATOM   2117  O   ALA A 145      16.855  12.723 -18.901  1.00  0.60           O  
ATOM   2118  CB  ALA A 145      18.839  10.550 -19.410  1.00  0.60           C  
ATOM   2119  H   ALA A 145      17.100   9.748 -17.700  1.00  0.60           H  
ATOM   2120  HA  ALA A 145      19.520  11.399 -17.579  1.00  0.60           H  
ATOM   2121 1HB  ALA A 145      19.484  11.162 -20.006  1.00  0.60           H  
ATOM   2122 2HB  ALA A 145      19.315   9.594 -19.223  1.00  0.60           H  
ATOM   2123 3HB  ALA A 145      17.918  10.385 -19.926  1.00  0.60           H  
ATOM   2124  N   LEU A 146      18.619  13.641 -17.903  1.00  0.63           N  
ATOM   2125  CA  LEU A 146      18.125  14.985 -18.087  1.00  0.63           C  
ATOM   2126  C   LEU A 146      19.080  15.775 -18.966  1.00  0.63           C  
ATOM   2127  O   LEU A 146      20.270  15.465 -19.052  1.00  0.63           O  
ATOM   2128  CB  LEU A 146      17.879  15.649 -16.721  1.00  0.63           C  
ATOM   2129  CG  LEU A 146      16.840  14.925 -15.838  1.00  0.63           C  
ATOM   2130  CD1 LEU A 146      16.792  15.563 -14.489  1.00  0.63           C  
ATOM   2131  CD2 LEU A 146      15.478  15.008 -16.526  1.00  0.63           C  
ATOM   2132  H   LEU A 146      19.496  13.506 -17.397  1.00  0.63           H  
ATOM   2133  HA  LEU A 146      17.168  14.938 -18.600  1.00  0.63           H  
ATOM   2134 1HB  LEU A 146      18.819  15.666 -16.174  1.00  0.63           H  
ATOM   2135 2HB  LEU A 146      17.544  16.678 -16.877  1.00  0.63           H  
ATOM   2136  HG  LEU A 146      17.128  13.881 -15.700  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 146      16.063  15.056 -13.867  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 146      17.779  15.483 -14.038  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 146      16.520  16.604 -14.584  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 146      14.732  14.528 -15.932  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 146      15.206  16.039 -16.661  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 146      15.535  14.525 -17.497  1.00  0.63           H  
ATOM   2143  N   ASP A 147      18.533  16.759 -19.653  1.00  0.67           N  
ATOM   2144  CA  ASP A 147      19.301  17.653 -20.496  1.00  0.67           C  
ATOM   2145  C   ASP A 147      18.689  19.015 -20.381  1.00  0.67           C  
ATOM   2146  O   ASP A 147      17.923  19.445 -21.239  1.00  0.67           O  
ATOM   2147  CB  ASP A 147      19.267  17.186 -21.949  1.00  0.67           C  
ATOM   2148  CG  ASP A 147      20.147  18.002 -22.883  1.00  0.67           C  
ATOM   2149  OD1 ASP A 147      20.562  19.084 -22.526  1.00  0.67           O  
ATOM   2150  OD2 ASP A 147      20.390  17.540 -23.981  1.00  0.67           O  
ATOM   2151  H   ASP A 147      17.540  16.927 -19.555  1.00  0.67           H  
ATOM   2152  HA  ASP A 147      20.334  17.694 -20.145  1.00  0.67           H  
ATOM   2153 1HB  ASP A 147      19.545  16.153 -21.999  1.00  0.67           H  
ATOM   2154 2HB  ASP A 147      18.241  17.254 -22.315  1.00  0.67           H  
ATOM   2155  N   GLU A 148      19.048  19.710 -19.324  1.00  0.71           N  
ATOM   2156  CA  GLU A 148      18.447  20.991 -19.036  1.00  0.71           C  
ATOM   2157  C   GLU A 148      18.738  22.016 -20.130  1.00  0.71           C  
ATOM   2158  O   GLU A 148      17.929  22.898 -20.388  1.00  0.71           O  
ATOM   2159  CB  GLU A 148      18.920  21.493 -17.682  1.00  0.71           C  
ATOM   2160  CG  GLU A 148      18.222  22.759 -17.223  1.00  0.71           C  
ATOM   2161  CD  GLU A 148      16.739  22.560 -16.974  1.00  0.71           C  
ATOM   2162  OE1 GLU A 148      16.328  21.446 -16.733  1.00  0.71           O  
ATOM   2163  OE2 GLU A 148      16.012  23.526 -17.050  1.00  0.71           O  
ATOM   2164  H   GLU A 148      19.722  19.318 -18.682  1.00  0.71           H  
ATOM   2165  HA  GLU A 148      17.367  20.853 -18.990  1.00  0.71           H  
ATOM   2166 1HB  GLU A 148      18.763  20.720 -16.928  1.00  0.71           H  
ATOM   2167 2HB  GLU A 148      19.992  21.700 -17.726  1.00  0.71           H  
ATOM   2168 1HG  GLU A 148      18.694  23.109 -16.305  1.00  0.71           H  
ATOM   2169 2HG  GLU A 148      18.359  23.525 -17.986  1.00  0.71           H  
ATOM   2170  N   ASP A 149      19.909  21.927 -20.745  1.00  0.74           N  
ATOM   2171  CA  ASP A 149      20.277  22.894 -21.763  1.00  0.74           C  
ATOM   2172  C   ASP A 149      19.558  22.665 -23.101  1.00  0.74           C  
ATOM   2173  O   ASP A 149      19.174  23.630 -23.769  1.00  0.74           O  
ATOM   2174  CB  ASP A 149      21.789  22.855 -21.966  1.00  0.74           C  
ATOM   2175  CG  ASP A 149      22.538  23.388 -20.737  1.00  0.74           C  
ATOM   2176  OD1 ASP A 149      21.909  23.982 -19.895  1.00  0.74           O  
ATOM   2177  OD2 ASP A 149      23.720  23.194 -20.649  1.00  0.74           O  
ATOM   2178  H   ASP A 149      20.536  21.167 -20.520  1.00  0.74           H  
ATOM   2179  HA  ASP A 149      20.006  23.884 -21.401  1.00  0.74           H  
ATOM   2180 1HB  ASP A 149      22.105  21.823 -22.165  1.00  0.74           H  
ATOM   2181 2HB  ASP A 149      22.056  23.454 -22.836  1.00  0.74           H  
ATOM   2182  N   GLY A 150      19.387  21.401 -23.500  1.00  0.77           N  
ATOM   2183  CA  GLY A 150      18.758  21.081 -24.780  1.00  0.77           C  
ATOM   2184  C   GLY A 150      17.243  20.831 -24.732  1.00  0.77           C  
ATOM   2185  O   GLY A 150      16.534  21.128 -25.696  1.00  0.77           O  
ATOM   2186  H   GLY A 150      19.737  20.628 -22.927  1.00  0.77           H  
ATOM   2187 1HA  GLY A 150      18.967  21.883 -25.486  1.00  0.77           H  
ATOM   2188 2HA  GLY A 150      19.245  20.189 -25.177  1.00  0.77           H  
ATOM   2189  N   GLN A 151      16.749  20.257 -23.637  1.00  0.77           N  
ATOM   2190  CA  GLN A 151      15.342  19.886 -23.495  1.00  0.77           C  
ATOM   2191  C   GLN A 151      14.724  20.345 -22.173  1.00  0.77           C  
ATOM   2192  O   GLN A 151      13.957  19.601 -21.560  1.00  0.77           O  
ATOM   2193  CB  GLN A 151      15.166  18.367 -23.643  1.00  0.77           C  
ATOM   2194  CG  GLN A 151      15.505  17.784 -25.034  1.00  0.77           C  
ATOM   2195  CD  GLN A 151      15.303  16.242 -25.083  1.00  0.77           C  
ATOM   2196  OE1 GLN A 151      15.759  15.511 -24.184  1.00  0.77           O  
ATOM   2197  NE2 GLN A 151      14.632  15.739 -26.120  1.00  0.77           N  
ATOM   2198  H   GLN A 151      17.369  20.039 -22.861  1.00  0.77           H  
ATOM   2199  HA  GLN A 151      14.783  20.367 -24.297  1.00  0.77           H  
ATOM   2200 1HB  GLN A 151      15.803  17.870 -22.909  1.00  0.77           H  
ATOM   2201 2HB  GLN A 151      14.135  18.101 -23.412  1.00  0.77           H  
ATOM   2202 1HG  GLN A 151      14.861  18.248 -25.782  1.00  0.77           H  
ATOM   2203 2HG  GLN A 151      16.552  17.993 -25.259  1.00  0.77           H  
ATOM   2204 1HE2 GLN A 151      14.475  14.716 -26.187  1.00  0.77           H  
ATOM   2205 2HE2 GLN A 151      14.284  16.347 -26.834  1.00  0.77           H  
ATOM   2206  N   SER A 152      15.026  21.572 -21.745  1.00  0.76           N  
ATOM   2207  CA  SER A 152      14.531  22.113 -20.463  1.00  0.76           C  
ATOM   2208  C   SER A 152      13.037  21.883 -20.244  1.00  0.76           C  
ATOM   2209  O   SER A 152      12.607  21.497 -19.154  1.00  0.76           O  
ATOM   2210  CB  SER A 152      14.771  23.611 -20.387  1.00  0.76           C  
ATOM   2211  OG  SER A 152      14.307  24.146 -19.170  1.00  0.76           O  
ATOM   2212  H   SER A 152      15.654  22.137 -22.304  1.00  0.76           H  
ATOM   2213  HA  SER A 152      15.080  21.627 -19.653  1.00  0.76           H  
ATOM   2214 1HB  SER A 152      15.807  23.835 -20.503  1.00  0.76           H  
ATOM   2215 2HB  SER A 152      14.249  24.091 -21.210  1.00  0.76           H  
ATOM   2216  HG  SER A 152      14.932  23.842 -18.468  1.00  0.76           H  
ATOM   2217  N   SER A 153      12.239  22.086 -21.293  1.00  0.73           N  
ATOM   2218  CA  SER A 153      10.785  21.983 -21.207  1.00  0.73           C  
ATOM   2219  C   SER A 153      10.264  20.597 -20.795  1.00  0.73           C  
ATOM   2220  O   SER A 153       9.106  20.471 -20.397  1.00  0.73           O  
ATOM   2221  CB  SER A 153      10.167  22.374 -22.536  1.00  0.73           C  
ATOM   2222  OG  SER A 153      10.500  21.452 -23.531  1.00  0.73           O  
ATOM   2223  H   SER A 153      12.662  22.359 -22.166  1.00  0.73           H  
ATOM   2224  HA  SER A 153      10.449  22.699 -20.456  1.00  0.73           H  
ATOM   2225 1HB  SER A 153       9.084  22.417 -22.427  1.00  0.73           H  
ATOM   2226 2HB  SER A 153      10.508  23.366 -22.824  1.00  0.73           H  
ATOM   2227  HG  SER A 153      10.361  20.588 -23.133  1.00  0.73           H  
ATOM   2228  N   LYS A 154      11.092  19.553 -20.917  1.00  0.70           N  
ATOM   2229  CA  LYS A 154      10.677  18.210 -20.526  1.00  0.70           C  
ATOM   2230  C   LYS A 154      11.272  17.759 -19.190  1.00  0.70           C  
ATOM   2231  O   LYS A 154      10.916  16.680 -18.699  1.00  0.70           O  
ATOM   2232  CB  LYS A 154      11.007  17.192 -21.620  1.00  0.70           C  
ATOM   2233  CG  LYS A 154      10.219  17.421 -22.913  1.00  0.70           C  
ATOM   2234  CD  LYS A 154      10.472  16.339 -23.963  1.00  0.70           C  
ATOM   2235  CE  LYS A 154       9.602  16.590 -25.205  1.00  0.70           C  
ATOM   2236  NZ  LYS A 154       9.791  15.554 -26.256  1.00  0.70           N  
ATOM   2237  H   LYS A 154      12.049  19.693 -21.241  1.00  0.70           H  
ATOM   2238  HA  LYS A 154       9.594  18.214 -20.406  1.00  0.70           H  
ATOM   2239 1HB  LYS A 154      12.075  17.247 -21.855  1.00  0.70           H  
ATOM   2240 2HB  LYS A 154      10.799  16.184 -21.259  1.00  0.70           H  
ATOM   2241 1HG  LYS A 154       9.153  17.449 -22.682  1.00  0.70           H  
ATOM   2242 2HG  LYS A 154      10.504  18.381 -23.335  1.00  0.70           H  
ATOM   2243 1HD  LYS A 154      11.528  16.350 -24.251  1.00  0.70           H  
ATOM   2244 2HD  LYS A 154      10.236  15.359 -23.549  1.00  0.70           H  
ATOM   2245 1HE  LYS A 154       8.556  16.597 -24.903  1.00  0.70           H  
ATOM   2246 2HE  LYS A 154       9.855  17.565 -25.622  1.00  0.70           H  
ATOM   2247 1HZ  LYS A 154       9.195  15.765 -27.045  1.00  0.70           H  
ATOM   2248 2HZ  LYS A 154      10.754  15.546 -26.555  1.00  0.70           H  
ATOM   2249 3HZ  LYS A 154       9.548  14.648 -25.884  1.00  0.70           H  
ATOM   2250  N   THR A 155      12.144  18.571 -18.575  1.00  0.67           N  
ATOM   2251  CA  THR A 155      12.788  18.137 -17.336  1.00  0.67           C  
ATOM   2252  C   THR A 155      11.799  17.844 -16.222  1.00  0.67           C  
ATOM   2253  O   THR A 155      11.863  16.785 -15.603  1.00  0.67           O  
ATOM   2254  CB  THR A 155      13.834  19.162 -16.835  1.00  0.67           C  
ATOM   2255  OG1 THR A 155      14.934  19.247 -17.745  1.00  0.67           O  
ATOM   2256  CG2 THR A 155      14.329  18.814 -15.445  1.00  0.67           C  
ATOM   2257  H   THR A 155      12.369  19.491 -18.960  1.00  0.67           H  
ATOM   2258  HA  THR A 155      13.320  17.212 -17.548  1.00  0.67           H  
ATOM   2259  HB  THR A 155      13.361  20.147 -16.795  1.00  0.67           H  
ATOM   2260  HG1 THR A 155      15.464  20.046 -17.500  1.00  0.67           H  
ATOM   2261 1HG2 THR A 155      15.045  19.570 -15.121  1.00  0.67           H  
ATOM   2262 2HG2 THR A 155      13.482  18.802 -14.771  1.00  0.67           H  
ATOM   2263 3HG2 THR A 155      14.799  17.857 -15.447  1.00  0.67           H  
ATOM   2264  N   GLU A 156      10.841  18.735 -15.997  1.00  0.65           N  
ATOM   2265  CA  GLU A 156       9.910  18.510 -14.903  1.00  0.65           C  
ATOM   2266  C   GLU A 156       9.000  17.320 -15.156  1.00  0.65           C  
ATOM   2267  O   GLU A 156       8.601  16.621 -14.218  1.00  0.65           O  
ATOM   2268  CB  GLU A 156       9.096  19.765 -14.633  1.00  0.65           C  
ATOM   2269  CG  GLU A 156       9.944  20.869 -14.088  1.00  0.65           C  
ATOM   2270  CD  GLU A 156      10.680  20.450 -12.844  1.00  0.65           C  
ATOM   2271  OE1 GLU A 156      10.076  19.932 -11.920  1.00  0.65           O  
ATOM   2272  OE2 GLU A 156      11.869  20.646 -12.822  1.00  0.65           O  
ATOM   2273  H   GLU A 156      10.795  19.577 -16.551  1.00  0.65           H  
ATOM   2274  HA  GLU A 156      10.491  18.297 -14.009  1.00  0.65           H  
ATOM   2275 1HB  GLU A 156       8.629  20.108 -15.558  1.00  0.65           H  
ATOM   2276 2HB  GLU A 156       8.304  19.545 -13.917  1.00  0.65           H  
ATOM   2277 1HG  GLU A 156      10.669  21.166 -14.846  1.00  0.65           H  
ATOM   2278 2HG  GLU A 156       9.313  21.729 -13.864  1.00  0.65           H  
ATOM   2279  N   LYS A 157       8.655  17.070 -16.418  1.00  0.64           N  
ATOM   2280  CA  LYS A 157       7.791  15.939 -16.716  1.00  0.64           C  
ATOM   2281  C   LYS A 157       8.550  14.653 -16.424  1.00  0.64           C  
ATOM   2282  O   LYS A 157       8.010  13.711 -15.836  1.00  0.64           O  
ATOM   2283  CB  LYS A 157       7.345  15.973 -18.175  1.00  0.64           C  
ATOM   2284  CG  LYS A 157       6.375  17.099 -18.508  1.00  0.64           C  
ATOM   2285  CD  LYS A 157       5.992  17.093 -19.984  1.00  0.64           C  
ATOM   2286  CE  LYS A 157       5.020  18.226 -20.307  1.00  0.64           C  
ATOM   2287  NZ  LYS A 157       4.662  18.257 -21.752  1.00  0.64           N  
ATOM   2288  H   LYS A 157       9.005  17.656 -17.165  1.00  0.64           H  
ATOM   2289  HA  LYS A 157       6.916  15.977 -16.067  1.00  0.64           H  
ATOM   2290 1HB  LYS A 157       8.225  16.089 -18.817  1.00  0.64           H  
ATOM   2291 2HB  LYS A 157       6.873  15.026 -18.435  1.00  0.64           H  
ATOM   2292 1HG  LYS A 157       5.475  16.995 -17.902  1.00  0.64           H  
ATOM   2293 2HG  LYS A 157       6.845  18.055 -18.270  1.00  0.64           H  
ATOM   2294 1HD  LYS A 157       6.892  17.214 -20.592  1.00  0.64           H  
ATOM   2295 2HD  LYS A 157       5.526  16.140 -20.238  1.00  0.64           H  
ATOM   2296 1HE  LYS A 157       4.112  18.092 -19.721  1.00  0.64           H  
ATOM   2297 2HE  LYS A 157       5.480  19.177 -20.036  1.00  0.64           H  
ATOM   2298 1HZ  LYS A 157       4.020  19.018 -21.924  1.00  0.64           H  
ATOM   2299 2HZ  LYS A 157       5.501  18.394 -22.299  1.00  0.64           H  
ATOM   2300 3HZ  LYS A 157       4.226  17.384 -22.011  1.00  0.64           H  
ATOM   2301  N   ARG A 158       9.831  14.644 -16.802  1.00  0.64           N  
ATOM   2302  CA  ARG A 158      10.705  13.508 -16.578  1.00  0.64           C  
ATOM   2303  C   ARG A 158      10.971  13.254 -15.107  1.00  0.64           C  
ATOM   2304  O   ARG A 158      10.973  12.100 -14.662  1.00  0.64           O  
ATOM   2305  CB  ARG A 158      11.997  13.739 -17.327  1.00  0.64           C  
ATOM   2306  CG  ARG A 158      11.865  13.583 -18.804  1.00  0.64           C  
ATOM   2307  CD  ARG A 158      13.085  13.948 -19.494  1.00  0.64           C  
ATOM   2308  NE  ARG A 158      12.986  13.671 -20.900  1.00  0.64           N  
ATOM   2309  CZ  ARG A 158      13.828  14.134 -21.821  1.00  0.64           C  
ATOM   2310  NH1 ARG A 158      14.802  14.931 -21.492  1.00  0.64           N  
ATOM   2311  NH2 ARG A 158      13.702  13.793 -23.076  1.00  0.64           N  
ATOM   2312  H   ARG A 158      10.213  15.453 -17.293  1.00  0.64           H  
ATOM   2313  HA  ARG A 158      10.223  12.625 -16.995  1.00  0.64           H  
ATOM   2314 1HB  ARG A 158      12.334  14.755 -17.145  1.00  0.64           H  
ATOM   2315 2HB  ARG A 158      12.760  13.094 -16.983  1.00  0.64           H  
ATOM   2316 1HG  ARG A 158      11.644  12.542 -19.035  1.00  0.64           H  
ATOM   2317 2HG  ARG A 158      11.055  14.214 -19.168  1.00  0.64           H  
ATOM   2318 1HD  ARG A 158      13.269  15.017 -19.366  1.00  0.64           H  
ATOM   2319 2HD  ARG A 158      13.925  13.378 -19.090  1.00  0.64           H  
ATOM   2320  HE  ARG A 158      12.251  13.052 -21.208  1.00  0.64           H  
ATOM   2321 1HH1 ARG A 158      14.926  15.220 -20.534  1.00  0.64           H  
ATOM   2322 2HH1 ARG A 158      15.413  15.263 -22.248  1.00  0.64           H  
ATOM   2323 1HH2 ARG A 158      12.961  13.177 -23.368  1.00  0.64           H  
ATOM   2324 2HH2 ARG A 158      14.391  14.162 -23.739  1.00  0.64           H  
ATOM   2325  N   ILE A 159      11.151  14.319 -14.329  1.00  0.65           N  
ATOM   2326  CA  ILE A 159      11.387  14.147 -12.909  1.00  0.65           C  
ATOM   2327  C   ILE A 159      10.110  13.644 -12.255  1.00  0.65           C  
ATOM   2328  O   ILE A 159      10.144  12.679 -11.497  1.00  0.65           O  
ATOM   2329  CB  ILE A 159      11.875  15.439 -12.226  1.00  0.65           C  
ATOM   2330  CG1 ILE A 159      13.260  15.828 -12.748  1.00  0.65           C  
ATOM   2331  CG2 ILE A 159      11.950  15.202 -10.702  1.00  0.65           C  
ATOM   2332  CD1 ILE A 159      13.656  17.209 -12.338  1.00  0.65           C  
ATOM   2333  H   ILE A 159      11.162  15.253 -14.741  1.00  0.65           H  
ATOM   2334  HA  ILE A 159      12.153  13.392 -12.769  1.00  0.65           H  
ATOM   2335  HB  ILE A 159      11.182  16.258 -12.449  1.00  0.65           H  
ATOM   2336 1HG1 ILE A 159      14.002  15.128 -12.373  1.00  0.65           H  
ATOM   2337 2HG1 ILE A 159      13.255  15.776 -13.834  1.00  0.65           H  
ATOM   2338 1HG2 ILE A 159      12.291  16.111 -10.202  1.00  0.65           H  
ATOM   2339 2HG2 ILE A 159      10.963  14.934 -10.340  1.00  0.65           H  
ATOM   2340 3HG2 ILE A 159      12.648  14.390 -10.491  1.00  0.65           H  
ATOM   2341 1HD1 ILE A 159      14.630  17.443 -12.747  1.00  0.65           H  
ATOM   2342 2HD1 ILE A 159      12.921  17.921 -12.719  1.00  0.65           H  
ATOM   2343 3HD1 ILE A 159      13.689  17.276 -11.251  1.00  0.65           H  
ATOM   2344  N   THR A 160       8.967  14.247 -12.589  1.00  0.67           N  
ATOM   2345  CA  THR A 160       7.700  13.835 -12.002  1.00  0.67           C  
ATOM   2346  C   THR A 160       7.429  12.352 -12.242  1.00  0.67           C  
ATOM   2347  O   THR A 160       7.061  11.621 -11.305  1.00  0.67           O  
ATOM   2348  CB  THR A 160       6.532  14.637 -12.600  1.00  0.67           C  
ATOM   2349  OG1 THR A 160       6.721  16.032 -12.345  1.00  0.67           O  
ATOM   2350  CG2 THR A 160       5.224  14.179 -11.981  1.00  0.67           C  
ATOM   2351  H   THR A 160       8.967  15.031 -13.243  1.00  0.67           H  
ATOM   2352  HA  THR A 160       7.744  14.007 -10.928  1.00  0.67           H  
ATOM   2353  HB  THR A 160       6.499  14.479 -13.679  1.00  0.67           H  
ATOM   2354  HG1 THR A 160       7.481  16.345 -12.895  1.00  0.67           H  
ATOM   2355 1HG2 THR A 160       4.402  14.748 -12.412  1.00  0.67           H  
ATOM   2356 2HG2 THR A 160       5.080  13.117 -12.186  1.00  0.67           H  
ATOM   2357 3HG2 THR A 160       5.255  14.341 -10.906  1.00  0.67           H  
ATOM   2358  N   GLU A 161       7.625  11.893 -13.486  1.00  0.71           N  
ATOM   2359  CA  GLU A 161       7.375  10.493 -13.794  1.00  0.71           C  
ATOM   2360  C   GLU A 161       8.361   9.595 -13.064  1.00  0.71           C  
ATOM   2361  O   GLU A 161       7.975   8.574 -12.492  1.00  0.71           O  
ATOM   2362  CB  GLU A 161       7.483  10.247 -15.301  1.00  0.71           C  
ATOM   2363  CG  GLU A 161       7.249   8.785 -15.723  1.00  0.71           C  
ATOM   2364  CD  GLU A 161       5.840   8.267 -15.486  1.00  0.71           C  
ATOM   2365  OE1 GLU A 161       4.933   9.058 -15.370  1.00  0.71           O  
ATOM   2366  OE2 GLU A 161       5.686   7.057 -15.413  1.00  0.71           O  
ATOM   2367  H   GLU A 161       7.919  12.529 -14.231  1.00  0.71           H  
ATOM   2368  HA  GLU A 161       6.368  10.241 -13.465  1.00  0.71           H  
ATOM   2369 1HB  GLU A 161       6.762  10.876 -15.824  1.00  0.71           H  
ATOM   2370 2HB  GLU A 161       8.479  10.544 -15.641  1.00  0.71           H  
ATOM   2371 1HG  GLU A 161       7.487   8.684 -16.780  1.00  0.71           H  
ATOM   2372 2HG  GLU A 161       7.950   8.169 -15.165  1.00  0.71           H  
ATOM   2373  N   TRP A 162       9.628   9.980 -13.037  1.00  0.75           N  
ATOM   2374  CA  TRP A 162      10.624   9.180 -12.359  1.00  0.75           C  
ATOM   2375  C   TRP A 162      10.268   8.978 -10.903  1.00  0.75           C  
ATOM   2376  O   TRP A 162      10.293   7.854 -10.394  1.00  0.75           O  
ATOM   2377  CB  TRP A 162      11.965   9.831 -12.419  1.00  0.75           C  
ATOM   2378  CG  TRP A 162      13.001   9.023 -11.815  1.00  0.75           C  
ATOM   2379  CD1 TRP A 162      13.414   9.043 -10.549  1.00  0.75           C  
ATOM   2380  CD2 TRP A 162      13.797   8.059 -12.474  1.00  0.75           C  
ATOM   2381  NE1 TRP A 162      14.443   8.174 -10.378  1.00  0.75           N  
ATOM   2382  CE2 TRP A 162      14.689   7.569 -11.539  1.00  0.75           C  
ATOM   2383  CE3 TRP A 162      13.838   7.586 -13.772  1.00  0.75           C  
ATOM   2384  CZ2 TRP A 162      15.610   6.638 -11.858  1.00  0.75           C  
ATOM   2385  CZ3 TRP A 162      14.763   6.662 -14.084  1.00  0.75           C  
ATOM   2386  CH2 TRP A 162      15.616   6.206 -13.165  1.00  0.75           C  
ATOM   2387  H   TRP A 162       9.930  10.830 -13.517  1.00  0.75           H  
ATOM   2388  HA  TRP A 162      10.676   8.208 -12.847  1.00  0.75           H  
ATOM   2389 1HB  TRP A 162      12.214  10.011 -13.451  1.00  0.75           H  
ATOM   2390 2HB  TRP A 162      11.936  10.798 -11.916  1.00  0.75           H  
ATOM   2391  HD1 TRP A 162      12.998   9.673  -9.782  1.00  0.75           H  
ATOM   2392  HE1 TRP A 162      14.956   8.009  -9.527  1.00  0.75           H  
ATOM   2393  HE3 TRP A 162      13.145   7.951 -14.522  1.00  0.75           H  
ATOM   2394  HZ2 TRP A 162      16.321   6.235 -11.135  1.00  0.75           H  
ATOM   2395  HZ3 TRP A 162      14.808   6.296 -15.091  1.00  0.75           H  
ATOM   2396  HH2 TRP A 162      16.333   5.453 -13.471  1.00  0.75           H  
ATOM   2397  N   ILE A 163       9.964  10.078 -10.222  1.00  0.84           N  
ATOM   2398  CA  ILE A 163       9.675  10.019  -8.806  1.00  0.84           C  
ATOM   2399  C   ILE A 163       8.456   9.147  -8.569  1.00  0.84           C  
ATOM   2400  O   ILE A 163       8.455   8.322  -7.652  1.00  0.84           O  
ATOM   2401  CB  ILE A 163       9.431  11.418  -8.237  1.00  0.84           C  
ATOM   2402  CG1 ILE A 163      10.704  12.277  -8.372  1.00  0.84           C  
ATOM   2403  CG2 ILE A 163       9.040  11.307  -6.795  1.00  0.84           C  
ATOM   2404  CD1 ILE A 163      11.877  11.777  -7.666  1.00  0.84           C  
ATOM   2405  H   ILE A 163       9.947  10.979 -10.703  1.00  0.84           H  
ATOM   2406  HA  ILE A 163      10.526   9.575  -8.295  1.00  0.84           H  
ATOM   2407  HB  ILE A 163       8.636  11.909  -8.808  1.00  0.84           H  
ATOM   2408 1HG1 ILE A 163      10.977  12.329  -9.394  1.00  0.84           H  
ATOM   2409 2HG1 ILE A 163      10.496  13.269  -8.015  1.00  0.84           H  
ATOM   2410 1HG2 ILE A 163       8.867  12.291  -6.380  1.00  0.84           H  
ATOM   2411 2HG2 ILE A 163       8.134  10.707  -6.700  1.00  0.84           H  
ATOM   2412 3HG2 ILE A 163       9.848  10.834  -6.277  1.00  0.84           H  
ATOM   2413 1HD1 ILE A 163      12.690  12.453  -7.859  1.00  0.84           H  
ATOM   2414 2HD1 ILE A 163      11.672  11.733  -6.609  1.00  0.84           H  
ATOM   2415 3HD1 ILE A 163      12.126  10.797  -8.031  1.00  0.84           H  
ATOM   2416  N   SER A 164       7.442   9.287  -9.432  1.00  0.97           N  
ATOM   2417  CA  SER A 164       6.235   8.485  -9.335  1.00  0.97           C  
ATOM   2418  C   SER A 164       6.587   6.999  -9.459  1.00  0.97           C  
ATOM   2419  O   SER A 164       6.004   6.159  -8.778  1.00  0.97           O  
ATOM   2420  CB  SER A 164       5.261   8.894 -10.425  1.00  0.97           C  
ATOM   2421  OG  SER A 164       4.855  10.232 -10.249  1.00  0.97           O  
ATOM   2422  H   SER A 164       7.493   9.992 -10.170  1.00  0.97           H  
ATOM   2423  HA  SER A 164       5.779   8.654  -8.359  1.00  0.97           H  
ATOM   2424 1HB  SER A 164       5.725   8.779 -11.400  1.00  0.97           H  
ATOM   2425 2HB  SER A 164       4.394   8.241 -10.398  1.00  0.97           H  
ATOM   2426  HG  SER A 164       5.661  10.775 -10.438  1.00  0.97           H  
ATOM   2427  N   ARG A 165       7.540   6.668 -10.339  1.00  1.17           N  
ATOM   2428  CA  ARG A 165       7.981   5.287 -10.500  1.00  1.17           C  
ATOM   2429  C   ARG A 165       8.742   4.792  -9.256  1.00  1.17           C  
ATOM   2430  O   ARG A 165       8.646   3.615  -8.900  1.00  1.17           O  
ATOM   2431  CB  ARG A 165       8.852   5.127 -11.753  1.00  1.17           C  
ATOM   2432  CG  ARG A 165       8.084   5.273 -13.097  1.00  1.17           C  
ATOM   2433  CD  ARG A 165       8.979   5.166 -14.308  1.00  1.17           C  
ATOM   2434  NE  ARG A 165       8.224   5.367 -15.555  1.00  1.17           N  
ATOM   2435  CZ  ARG A 165       8.698   5.164 -16.816  1.00  1.17           C  
ATOM   2436  NH1 ARG A 165       9.906   4.735 -17.072  1.00  1.17           N  
ATOM   2437  NH2 ARG A 165       7.944   5.390 -17.868  1.00  1.17           N  
ATOM   2438  H   ARG A 165       7.958   7.395 -10.921  1.00  1.17           H  
ATOM   2439  HA  ARG A 165       7.098   4.662 -10.629  1.00  1.17           H  
ATOM   2440 1HB  ARG A 165       9.640   5.872 -11.748  1.00  1.17           H  
ATOM   2441 2HB  ARG A 165       9.328   4.150 -11.744  1.00  1.17           H  
ATOM   2442 1HG  ARG A 165       7.336   4.486 -13.165  1.00  1.17           H  
ATOM   2443 2HG  ARG A 165       7.581   6.237 -13.133  1.00  1.17           H  
ATOM   2444 1HD  ARG A 165       9.752   5.935 -14.251  1.00  1.17           H  
ATOM   2445 2HD  ARG A 165       9.447   4.184 -14.342  1.00  1.17           H  
ATOM   2446  HE  ARG A 165       7.266   5.747 -15.471  1.00  1.17           H  
ATOM   2447 1HH1 ARG A 165      10.603   4.529 -16.343  1.00  1.17           H  
ATOM   2448 2HH1 ARG A 165      10.143   4.616 -18.065  1.00  1.17           H  
ATOM   2449 1HH2 ARG A 165       6.989   5.715 -17.774  1.00  1.17           H  
ATOM   2450 2HH2 ARG A 165       8.365   5.216 -18.796  1.00  1.17           H  
ATOM   2451  N   LEU A 166       9.495   5.686  -8.586  1.00  1.44           N  
ATOM   2452  CA  LEU A 166      10.258   5.290  -7.395  1.00  1.44           C  
ATOM   2453  C   LEU A 166       9.367   4.922  -6.216  1.00  1.44           C  
ATOM   2454  O   LEU A 166       9.689   4.006  -5.451  1.00  1.44           O  
ATOM   2455  CB  LEU A 166      11.153   6.425  -6.859  1.00  1.44           C  
ATOM   2456  CG  LEU A 166      12.277   6.872  -7.716  1.00  1.44           C  
ATOM   2457  CD1 LEU A 166      12.996   8.027  -6.999  1.00  1.44           C  
ATOM   2458  CD2 LEU A 166      13.146   5.706  -8.026  1.00  1.44           C  
ATOM   2459  H   LEU A 166       9.561   6.640  -8.944  1.00  1.44           H  
ATOM   2460  HA  LEU A 166      10.871   4.430  -7.651  1.00  1.44           H  
ATOM   2461 1HB  LEU A 166      10.527   7.292  -6.672  1.00  1.44           H  
ATOM   2462 2HB  LEU A 166      11.574   6.105  -5.907  1.00  1.44           H  
ATOM   2463  HG  LEU A 166      11.887   7.262  -8.645  1.00  1.44           H  
ATOM   2464 1HD1 LEU A 166      13.812   8.399  -7.608  1.00  1.44           H  
ATOM   2465 2HD1 LEU A 166      12.290   8.825  -6.813  1.00  1.44           H  
ATOM   2466 3HD1 LEU A 166      13.390   7.671  -6.060  1.00  1.44           H  
ATOM   2467 1HD2 LEU A 166      13.956   6.010  -8.672  1.00  1.44           H  
ATOM   2468 2HD2 LEU A 166      13.550   5.281  -7.108  1.00  1.44           H  
ATOM   2469 3HD2 LEU A 166      12.550   4.965  -8.541  1.00  1.44           H  
ATOM   2470  N   THR A 167       8.263   5.654  -6.063  1.00  1.76           N  
ATOM   2471  CA  THR A 167       7.379   5.466  -4.922  1.00  1.76           C  
ATOM   2472  C   THR A 167       6.035   6.163  -5.105  1.00  1.76           C  
ATOM   2473  O   THR A 167       5.034   5.498  -5.380  1.00  1.76           O  
ATOM   2474  OXT THR A 167       5.890   7.273  -4.594  1.00  1.76           O  
ATOM   2475  CB  THR A 167       8.061   6.005  -3.647  1.00  1.76           C  
ATOM   2476  OG1 THR A 167       7.218   5.791  -2.512  1.00  1.76           O  
ATOM   2477  CG2 THR A 167       8.347   7.489  -3.805  1.00  1.76           C  
ATOM   2478  H   THR A 167       8.078   6.398  -6.740  1.00  1.76           H  
ATOM   2479  HA  THR A 167       7.193   4.399  -4.804  1.00  1.76           H  
ATOM   2480  HB  THR A 167       9.001   5.480  -3.484  1.00  1.76           H  
ATOM   2481  HG1 THR A 167       7.111   4.846  -2.379  1.00  1.76           H  
ATOM   2482 1HG2 THR A 167       8.829   7.859  -2.910  1.00  1.76           H  
ATOM   2483 2HG2 THR A 167       9.002   7.645  -4.663  1.00  1.76           H  
ATOM   2484 3HG2 THR A 167       7.422   8.032  -3.961  1.00  1.76           H  
TER    2485
ENDMDL

REMARK ID 601017 MODEL 2 2024-03-09_00000167_1_19
PFRMAT TS
TARGET 2024-03-09_00000167_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.914  -1.516   0.225  1.00  9.00           N  
ATOM      2  CA  ALA A   1       4.911  -0.486   0.495  1.00  9.00           C  
ATOM      3  C   ALA A   1       4.559   0.804  -0.227  1.00  9.00           C  
ATOM      4  O   ALA A   1       4.762   0.934  -1.435  1.00  9.00           O  
ATOM      5  CB  ALA A   1       6.292  -0.953   0.072  1.00  9.00           C  
ATOM      6 1H   ALA A   1       3.803  -2.098   1.042  1.00  9.00           H  
ATOM      7 2H   ALA A   1       3.031  -1.081   0.000  1.00  9.00           H  
ATOM      8 3H   ALA A   1       4.216  -2.085  -0.553  1.00  9.00           H  
ATOM      9  HA  ALA A   1       4.914  -0.286   1.566  1.00  9.00           H  
ATOM     10 1HB  ALA A   1       7.030  -0.176   0.300  1.00  9.00           H  
ATOM     11 2HB  ALA A   1       6.551  -1.863   0.611  1.00  9.00           H  
ATOM     12 3HB  ALA A   1       6.293  -1.154  -0.989  1.00  9.00           H  
ATOM     13  N   ALA A   2       4.076   1.790   0.530  1.00  8.55           N  
ATOM     14  CA  ALA A   2       3.674   3.098  -0.013  1.00  8.55           C  
ATOM     15  C   ALA A   2       4.834   3.801  -0.710  1.00  8.55           C  
ATOM     16  O   ALA A   2       4.644   4.580  -1.646  1.00  8.55           O  
ATOM     17  CB  ALA A   2       3.146   3.984   1.099  1.00  8.55           C  
ATOM     18  H   ALA A   2       3.952   1.636   1.522  1.00  8.55           H  
ATOM     19  HA  ALA A   2       2.886   2.933  -0.747  1.00  8.55           H  
ATOM     20 1HB  ALA A   2       2.828   4.939   0.680  1.00  8.55           H  
ATOM     21 2HB  ALA A   2       2.297   3.501   1.581  1.00  8.55           H  
ATOM     22 3HB  ALA A   2       3.931   4.155   1.833  1.00  8.55           H  
ATOM     23  N   ALA A   3       6.048   3.483  -0.273  1.00  7.80           N  
ATOM     24  CA  ALA A   3       7.278   4.054  -0.788  1.00  7.80           C  
ATOM     25  C   ALA A   3       7.419   3.850  -2.292  1.00  7.80           C  
ATOM     26  O   ALA A   3       8.077   4.645  -2.966  1.00  7.80           O  
ATOM     27  CB  ALA A   3       8.468   3.427  -0.093  1.00  7.80           C  
ATOM     28  H   ALA A   3       6.118   2.818   0.482  1.00  7.80           H  
ATOM     29  HA  ALA A   3       7.263   5.125  -0.587  1.00  7.80           H  
ATOM     30 1HB  ALA A   3       9.387   3.878  -0.464  1.00  7.80           H  
ATOM     31 2HB  ALA A   3       8.398   3.585   0.981  1.00  7.80           H  
ATOM     32 3HB  ALA A   3       8.490   2.354  -0.293  1.00  7.80           H  
ATOM     33  N   ARG A   4       6.808   2.794  -2.835  1.00  6.72           N  
ATOM     34  CA  ARG A   4       6.924   2.496  -4.258  1.00  6.72           C  
ATOM     35  C   ARG A   4       6.343   3.619  -5.120  1.00  6.72           C  
ATOM     36  O   ARG A   4       6.716   3.764  -6.284  1.00  6.72           O  
ATOM     37  CB  ARG A   4       6.200   1.209  -4.602  1.00  6.72           C  
ATOM     38  CG  ARG A   4       6.737  -0.031  -3.918  1.00  6.72           C  
ATOM     39  CD  ARG A   4       8.117  -0.425  -4.318  1.00  6.72           C  
ATOM     40  NE  ARG A   4       8.490  -1.641  -3.619  1.00  6.72           N  
ATOM     41  CZ  ARG A   4       9.037  -1.653  -2.390  1.00  6.72           C  
ATOM     42  NH1 ARG A   4       9.289  -0.517  -1.791  1.00  6.72           N  
ATOM     43  NH2 ARG A   4       9.296  -2.791  -1.782  1.00  6.72           N  
ATOM     44  H   ARG A   4       6.231   2.183  -2.255  1.00  6.72           H  
ATOM     45  HA  ARG A   4       7.980   2.381  -4.499  1.00  6.72           H  
ATOM     46 1HB  ARG A   4       5.151   1.304  -4.318  1.00  6.72           H  
ATOM     47 2HB  ARG A   4       6.236   1.043  -5.678  1.00  6.72           H  
ATOM     48 1HG  ARG A   4       6.767   0.171  -2.853  1.00  6.72           H  
ATOM     49 2HG  ARG A   4       6.067  -0.870  -4.106  1.00  6.72           H  
ATOM     50 1HD  ARG A   4       8.164  -0.612  -5.391  1.00  6.72           H  
ATOM     51 2HD  ARG A   4       8.822   0.360  -4.046  1.00  6.72           H  
ATOM     52  HE  ARG A   4       8.298  -2.528  -4.066  1.00  6.72           H  
ATOM     53 1HH1 ARG A   4       9.090   0.351  -2.255  1.00  6.72           H  
ATOM     54 2HH1 ARG A   4       9.712  -0.499  -0.847  1.00  6.72           H  
ATOM     55 1HH2 ARG A   4       9.097  -3.667  -2.239  1.00  6.72           H  
ATOM     56 2HH2 ARG A   4       9.649  -2.773  -0.832  1.00  6.72           H  
ATOM     57  N   GLY A   5       5.386   4.378  -4.570  1.00  5.39           N  
ATOM     58  CA  GLY A   5       4.744   5.465  -5.299  1.00  5.39           C  
ATOM     59  C   GLY A   5       5.423   6.816  -5.047  1.00  5.39           C  
ATOM     60  O   GLY A   5       4.921   7.856  -5.483  1.00  5.39           O  
ATOM     61  H   GLY A   5       5.124   4.238  -3.593  1.00  5.39           H  
ATOM     62 1HA  GLY A   5       4.758   5.243  -6.365  1.00  5.39           H  
ATOM     63 2HA  GLY A   5       3.699   5.525  -5.000  1.00  5.39           H  
ATOM     64  N   SER A   6       6.530   6.806  -4.304  1.00  4.02           N  
ATOM     65  CA  SER A   6       7.244   8.019  -3.943  1.00  4.02           C  
ATOM     66  C   SER A   6       8.171   8.448  -5.055  1.00  4.02           C  
ATOM     67  O   SER A   6       8.339   7.753  -6.055  1.00  4.02           O  
ATOM     68  CB  SER A   6       8.099   7.831  -2.710  1.00  4.02           C  
ATOM     69  OG  SER A   6       9.240   7.079  -3.017  1.00  4.02           O  
ATOM     70  H   SER A   6       6.915   5.923  -3.972  1.00  4.02           H  
ATOM     71  HA  SER A   6       6.519   8.815  -3.766  1.00  4.02           H  
ATOM     72 1HB  SER A   6       8.392   8.799  -2.312  1.00  4.02           H  
ATOM     73 2HB  SER A   6       7.522   7.320  -1.942  1.00  4.02           H  
ATOM     74  HG  SER A   6       8.913   6.161  -3.187  1.00  4.02           H  
ATOM     75  N   HIS A   7       8.807   9.588  -4.847  1.00  2.84           N  
ATOM     76  CA  HIS A   7       9.789  10.116  -5.772  1.00  2.84           C  
ATOM     77  C   HIS A   7      11.196   9.943  -5.195  1.00  2.84           C  
ATOM     78  O   HIS A   7      12.110  10.693  -5.538  1.00  2.84           O  
ATOM     79  CB  HIS A   7       9.516  11.592  -6.056  1.00  2.84           C  
ATOM     80  CG  HIS A   7       8.199  11.830  -6.729  1.00  2.84           C  
ATOM     81  ND1 HIS A   7       7.976  11.532  -8.057  1.00  2.84           N  
ATOM     82  CD2 HIS A   7       7.033  12.326  -6.253  1.00  2.84           C  
ATOM     83  CE1 HIS A   7       6.729  11.838  -8.369  1.00  2.84           C  
ATOM     84  NE2 HIS A   7       6.136  12.321  -7.293  1.00  2.84           N  
ATOM     85  H   HIS A   7       8.608  10.110  -4.007  1.00  2.84           H  
ATOM     86  HA  HIS A   7       9.744   9.570  -6.714  1.00  2.84           H  
ATOM     87 1HB  HIS A   7       9.533  12.153  -5.122  1.00  2.84           H  
ATOM     88 2HB  HIS A   7      10.304  11.992  -6.694  1.00  2.84           H  
ATOM     89  HD2 HIS A   7       6.840  12.664  -5.235  1.00  2.84           H  
ATOM     90  HE1 HIS A   7       6.268  11.710  -9.348  1.00  2.84           H  
ATOM     91  HE2 HIS A   7       5.178  12.635  -7.237  1.00  2.84           H  
ATOM     92  N   MET A   8      11.369   8.968  -4.289  1.00  1.96           N  
ATOM     93  CA  MET A   8      12.677   8.747  -3.683  1.00  1.96           C  
ATOM     94  C   MET A   8      13.744   8.473  -4.728  1.00  1.96           C  
ATOM     95  O   MET A   8      13.594   7.584  -5.567  1.00  1.96           O  
ATOM     96  CB  MET A   8      12.631   7.529  -2.757  1.00  1.96           C  
ATOM     97  CG  MET A   8      13.926   7.264  -1.984  1.00  1.96           C  
ATOM     98  SD  MET A   8      13.831   5.793  -0.947  1.00  1.96           S  
ATOM     99  CE  MET A   8      12.723   6.293   0.339  1.00  1.96           C  
ATOM    100  H   MET A   8      10.594   8.358  -4.013  1.00  1.96           H  
ATOM    101  HA  MET A   8      12.963   9.638  -3.124  1.00  1.96           H  
ATOM    102 1HB  MET A   8      11.824   7.652  -2.036  1.00  1.96           H  
ATOM    103 2HB  MET A   8      12.404   6.638  -3.346  1.00  1.96           H  
ATOM    104 1HG  MET A   8      14.762   7.152  -2.671  1.00  1.96           H  
ATOM    105 2HG  MET A   8      14.135   8.115  -1.343  1.00  1.96           H  
ATOM    106 1HE  MET A   8      12.591   5.472   1.042  1.00  1.96           H  
ATOM    107 2HE  MET A   8      13.137   7.156   0.862  1.00  1.96           H  
ATOM    108 3HE  MET A   8      11.756   6.558  -0.096  1.00  1.96           H  
ATOM    109  N   SER A   9      14.850   9.197  -4.644  1.00  1.37           N  
ATOM    110  CA  SER A   9      15.961   8.974  -5.554  1.00  1.37           C  
ATOM    111  C   SER A   9      16.905   7.950  -4.932  1.00  1.37           C  
ATOM    112  O   SER A   9      17.508   8.209  -3.879  1.00  1.37           O  
ATOM    113  CB  SER A   9      16.666  10.279  -5.861  1.00  1.37           C  
ATOM    114  OG  SER A   9      17.811  10.069  -6.640  1.00  1.37           O  
ATOM    115  H   SER A   9      14.905   9.928  -3.948  1.00  1.37           H  
ATOM    116  HA  SER A   9      15.575   8.563  -6.488  1.00  1.37           H  
ATOM    117 1HB  SER A   9      15.981  10.937  -6.393  1.00  1.37           H  
ATOM    118 2HB  SER A   9      16.938  10.780  -4.930  1.00  1.37           H  
ATOM    119  HG  SER A   9      18.098  10.943  -6.928  1.00  1.37           H  
ATOM    120  N   VAL A  10      17.008   6.782  -5.576  1.00  1.00           N  
ATOM    121  CA  VAL A  10      17.795   5.675  -5.042  1.00  1.00           C  
ATOM    122  C   VAL A  10      19.020   5.339  -5.896  1.00  1.00           C  
ATOM    123  O   VAL A  10      18.903   5.083  -7.103  1.00  1.00           O  
ATOM    124  CB  VAL A  10      16.925   4.420  -4.940  1.00  1.00           C  
ATOM    125  CG1 VAL A  10      17.751   3.297  -4.402  1.00  1.00           C  
ATOM    126  CG2 VAL A  10      15.710   4.694  -4.086  1.00  1.00           C  
ATOM    127  H   VAL A  10      16.493   6.658  -6.438  1.00  1.00           H  
ATOM    128  HA  VAL A  10      18.131   5.946  -4.044  1.00  1.00           H  
ATOM    129  HB  VAL A  10      16.584   4.137  -5.920  1.00  1.00           H  
ATOM    130 1HG1 VAL A  10      17.158   2.413  -4.343  1.00  1.00           H  
ATOM    131 2HG1 VAL A  10      18.603   3.111  -5.052  1.00  1.00           H  
ATOM    132 3HG1 VAL A  10      18.097   3.578  -3.414  1.00  1.00           H  
ATOM    133 1HG2 VAL A  10      15.092   3.798  -4.027  1.00  1.00           H  
ATOM    134 2HG2 VAL A  10      16.020   4.982  -3.110  1.00  1.00           H  
ATOM    135 3HG2 VAL A  10      15.125   5.499  -4.531  1.00  1.00           H  
ATOM    136  N   ASN A  11      20.182   5.346  -5.252  1.00  0.78           N  
ATOM    137  CA  ASN A  11      21.454   5.107  -5.930  1.00  0.78           C  
ATOM    138  C   ASN A  11      22.268   4.023  -5.241  1.00  0.78           C  
ATOM    139  O   ASN A  11      22.576   4.155  -4.053  1.00  0.78           O  
ATOM    140  CB  ASN A  11      22.264   6.375  -6.018  1.00  0.78           C  
ATOM    141  CG  ASN A  11      23.461   6.238  -6.889  1.00  0.78           C  
ATOM    142  OD1 ASN A  11      23.763   5.171  -7.428  1.00  0.78           O  
ATOM    143  ND2 ASN A  11      24.153   7.311  -7.054  1.00  0.78           N  
ATOM    144  H   ASN A  11      20.174   5.560  -4.251  1.00  0.78           H  
ATOM    145  HA  ASN A  11      21.250   4.753  -6.942  1.00  0.78           H  
ATOM    146 1HB  ASN A  11      21.637   7.179  -6.404  1.00  0.78           H  
ATOM    147 2HB  ASN A  11      22.591   6.667  -5.015  1.00  0.78           H  
ATOM    148 1HD2 ASN A  11      24.964   7.299  -7.629  1.00  0.78           H  
ATOM    149 2HD2 ASN A  11      23.906   8.180  -6.592  1.00  0.78           H  
ATOM    150  N   VAL A  12      22.519   2.924  -5.945  1.00  0.66           N  
ATOM    151  CA  VAL A  12      23.276   1.829  -5.368  1.00  0.66           C  
ATOM    152  C   VAL A  12      24.719   1.908  -5.894  1.00  0.66           C  
ATOM    153  O   VAL A  12      24.940   1.789  -7.098  1.00  0.66           O  
ATOM    154  CB  VAL A  12      22.684   0.473  -5.790  1.00  0.66           C  
ATOM    155  CG1 VAL A  12      23.471  -0.628  -5.154  1.00  0.66           C  
ATOM    156  CG2 VAL A  12      21.219   0.368  -5.456  1.00  0.66           C  
ATOM    157  H   VAL A  12      22.225   2.877  -6.921  1.00  0.66           H  
ATOM    158  HA  VAL A  12      23.273   1.920  -4.289  1.00  0.66           H  
ATOM    159  HB  VAL A  12      22.792   0.366  -6.856  1.00  0.66           H  
ATOM    160 1HG1 VAL A  12      23.062  -1.564  -5.480  1.00  0.66           H  
ATOM    161 2HG1 VAL A  12      24.519  -0.551  -5.447  1.00  0.66           H  
ATOM    162 3HG1 VAL A  12      23.393  -0.555  -4.072  1.00  0.66           H  
ATOM    163 1HG2 VAL A  12      20.854  -0.597  -5.792  1.00  0.66           H  
ATOM    164 2HG2 VAL A  12      21.085   0.443  -4.415  1.00  0.66           H  
ATOM    165 3HG2 VAL A  12      20.670   1.164  -5.959  1.00  0.66           H  
ATOM    166  N   ILE A  13      25.689   2.117  -5.007  1.00  0.61           N  
ATOM    167  CA  ILE A  13      27.094   2.253  -5.399  1.00  0.61           C  
ATOM    168  C   ILE A  13      27.962   1.128  -4.856  1.00  0.61           C  
ATOM    169  O   ILE A  13      27.982   0.866  -3.647  1.00  0.61           O  
ATOM    170  CB  ILE A  13      27.673   3.636  -5.055  1.00  0.61           C  
ATOM    171  CG1 ILE A  13      26.908   4.709  -5.850  1.00  0.61           C  
ATOM    172  CG2 ILE A  13      29.128   3.677  -5.421  1.00  0.61           C  
ATOM    173  CD1 ILE A  13      27.232   6.130  -5.522  1.00  0.61           C  
ATOM    174  H   ILE A  13      25.433   2.170  -4.031  1.00  0.61           H  
ATOM    175  HA  ILE A  13      27.131   2.186  -6.475  1.00  0.61           H  
ATOM    176  HB  ILE A  13      27.547   3.842  -4.006  1.00  0.61           H  
ATOM    177 1HG1 ILE A  13      27.139   4.557  -6.878  1.00  0.61           H  
ATOM    178 2HG1 ILE A  13      25.839   4.565  -5.704  1.00  0.61           H  
ATOM    179 1HG2 ILE A  13      29.523   4.658  -5.195  1.00  0.61           H  
ATOM    180 2HG2 ILE A  13      29.669   2.923  -4.856  1.00  0.61           H  
ATOM    181 3HG2 ILE A  13      29.231   3.477  -6.491  1.00  0.61           H  
ATOM    182 1HD1 ILE A  13      26.660   6.795  -6.150  1.00  0.61           H  
ATOM    183 2HD1 ILE A  13      26.986   6.319  -4.505  1.00  0.61           H  
ATOM    184 3HD1 ILE A  13      28.290   6.311  -5.687  1.00  0.61           H  
ATOM    185  N   PHE A  14      28.686   0.472  -5.756  1.00  0.61           N  
ATOM    186  CA  PHE A  14      29.428  -0.707  -5.328  1.00  0.61           C  
ATOM    187  C   PHE A  14      30.776  -0.969  -5.984  1.00  0.61           C  
ATOM    188  O   PHE A  14      31.033  -0.565  -7.113  1.00  0.61           O  
ATOM    189  CB  PHE A  14      28.566  -1.913  -5.675  1.00  0.61           C  
ATOM    190  CG  PHE A  14      28.399  -1.972  -7.142  1.00  0.61           C  
ATOM    191  CD1 PHE A  14      29.286  -2.691  -7.911  1.00  0.61           C  
ATOM    192  CD2 PHE A  14      27.386  -1.257  -7.771  1.00  0.61           C  
ATOM    193  CE1 PHE A  14      29.173  -2.695  -9.275  1.00  0.61           C  
ATOM    194  CE2 PHE A  14      27.269  -1.274  -9.132  1.00  0.61           C  
ATOM    195  CZ  PHE A  14      28.159  -1.985  -9.886  1.00  0.61           C  
ATOM    196  H   PHE A  14      28.647   0.781  -6.734  1.00  0.61           H  
ATOM    197  HA  PHE A  14      29.582  -0.636  -4.255  1.00  0.61           H  
ATOM    198 1HB  PHE A  14      29.058  -2.823  -5.337  1.00  0.61           H  
ATOM    199 2HB  PHE A  14      27.588  -1.842  -5.201  1.00  0.61           H  
ATOM    200  HD1 PHE A  14      30.092  -3.243  -7.421  1.00  0.61           H  
ATOM    201  HD2 PHE A  14      26.687  -0.668  -7.174  1.00  0.61           H  
ATOM    202  HE1 PHE A  14      29.890  -3.249  -9.873  1.00  0.61           H  
ATOM    203  HE2 PHE A  14      26.487  -0.707  -9.617  1.00  0.61           H  
ATOM    204  HZ  PHE A  14      28.071  -1.979 -10.971  1.00  0.61           H  
ATOM    205  N   GLY A  15      31.619  -1.723  -5.282  1.00  0.62           N  
ATOM    206  CA  GLY A  15      32.886  -2.192  -5.858  1.00  0.62           C  
ATOM    207  C   GLY A  15      32.784  -3.689  -6.067  1.00  0.62           C  
ATOM    208  O   GLY A  15      32.034  -4.339  -5.343  1.00  0.62           O  
ATOM    209  H   GLY A  15      31.349  -1.981  -4.330  1.00  0.62           H  
ATOM    210 1HA  GLY A  15      33.078  -1.705  -6.812  1.00  0.62           H  
ATOM    211 2HA  GLY A  15      33.710  -1.958  -5.187  1.00  0.62           H  
ATOM    212  N   SER A  16      33.524  -4.257  -7.031  1.00  0.65           N  
ATOM    213  CA  SER A  16      33.472  -5.722  -7.166  1.00  0.65           C  
ATOM    214  C   SER A  16      34.555  -6.247  -8.098  1.00  0.65           C  
ATOM    215  O   SER A  16      34.692  -5.762  -9.219  1.00  0.65           O  
ATOM    216  CB  SER A  16      32.136  -6.183  -7.734  1.00  0.65           C  
ATOM    217  OG  SER A  16      32.030  -7.615  -7.723  1.00  0.65           O  
ATOM    218  H   SER A  16      34.167  -3.685  -7.607  1.00  0.65           H  
ATOM    219  HA  SER A  16      33.619  -6.165  -6.184  1.00  0.65           H  
ATOM    220 1HB  SER A  16      31.320  -5.735  -7.242  1.00  0.65           H  
ATOM    221 2HB  SER A  16      32.081  -5.843  -8.768  1.00  0.65           H  
ATOM    222  HG  SER A  16      32.850  -7.937  -8.132  1.00  0.65           H  
ATOM    223  N   ASP A  17      35.253  -7.294  -7.680  1.00  0.67           N  
ATOM    224  CA  ASP A  17      36.231  -7.946  -8.545  1.00  0.67           C  
ATOM    225  C   ASP A  17      35.593  -9.042  -9.402  1.00  0.67           C  
ATOM    226  O   ASP A  17      35.679  -9.031 -10.628  1.00  0.67           O  
ATOM    227  CB  ASP A  17      37.403  -8.450  -7.692  1.00  0.67           C  
ATOM    228  CG  ASP A  17      37.017  -9.366  -6.481  1.00  0.67           C  
ATOM    229  OD1 ASP A  17      35.853  -9.680  -6.315  1.00  0.67           O  
ATOM    230  OD2 ASP A  17      37.885  -9.611  -5.666  1.00  0.67           O  
ATOM    231  H   ASP A  17      35.112  -7.634  -6.744  1.00  0.67           H  
ATOM    232  HA  ASP A  17      36.634  -7.194  -9.224  1.00  0.67           H  
ATOM    233 1HB  ASP A  17      38.076  -9.020  -8.335  1.00  0.67           H  
ATOM    234 2HB  ASP A  17      37.971  -7.596  -7.325  1.00  0.67           H  
ATOM    235  N   ALA A  18      34.905  -9.960  -8.734  1.00  0.68           N  
ATOM    236  CA  ALA A  18      34.248 -11.096  -9.367  1.00  0.68           C  
ATOM    237  C   ALA A  18      32.913 -10.750 -10.027  1.00  0.68           C  
ATOM    238  O   ALA A  18      32.390 -11.544 -10.806  1.00  0.68           O  
ATOM    239  CB  ALA A  18      34.014 -12.185  -8.333  1.00  0.68           C  
ATOM    240  H   ALA A  18      34.913  -9.887  -7.721  1.00  0.68           H  
ATOM    241  HA  ALA A  18      34.914 -11.475 -10.141  1.00  0.68           H  
ATOM    242 1HB  ALA A  18      33.563 -13.052  -8.811  1.00  0.68           H  
ATOM    243 2HB  ALA A  18      34.969 -12.467  -7.886  1.00  0.68           H  
ATOM    244 3HB  ALA A  18      33.350 -11.808  -7.557  1.00  0.68           H  
ATOM    245  N   GLY A  19      32.328  -9.587  -9.710  1.00  0.68           N  
ATOM    246  CA  GLY A  19      31.027  -9.230 -10.258  1.00  0.68           C  
ATOM    247  C   GLY A  19      29.891  -9.624  -9.319  1.00  0.68           C  
ATOM    248  O   GLY A  19      28.743  -9.233  -9.527  1.00  0.68           O  
ATOM    249  H   GLY A  19      32.741  -8.926  -9.061  1.00  0.68           H  
ATOM    250 1HA  GLY A  19      30.998  -8.156 -10.421  1.00  0.68           H  
ATOM    251 2HA  GLY A  19      30.892  -9.709 -11.227  1.00  0.68           H  
ATOM    252  N   ALA A  20      30.213 -10.377  -8.268  1.00  0.67           N  
ATOM    253  CA  ALA A  20      29.214 -10.816  -7.296  1.00  0.67           C  
ATOM    254  C   ALA A  20      28.519  -9.640  -6.623  1.00  0.67           C  
ATOM    255  O   ALA A  20      27.324  -9.695  -6.336  1.00  0.67           O  
ATOM    256  CB  ALA A  20      29.862 -11.679  -6.229  1.00  0.67           C  
ATOM    257  H   ALA A  20      31.171 -10.667  -8.158  1.00  0.67           H  
ATOM    258  HA  ALA A  20      28.457 -11.403  -7.822  1.00  0.67           H  
ATOM    259 1HB  ALA A  20      29.094 -12.019  -5.529  1.00  0.67           H  
ATOM    260 2HB  ALA A  20      30.333 -12.544  -6.696  1.00  0.67           H  
ATOM    261 3HB  ALA A  20      30.611 -11.101  -5.693  1.00  0.67           H  
ATOM    262  N   THR A  21      29.249  -8.556  -6.361  1.00  0.65           N  
ATOM    263  CA  THR A  21      28.596  -7.476  -5.650  1.00  0.65           C  
ATOM    264  C   THR A  21      27.754  -6.711  -6.653  1.00  0.65           C  
ATOM    265  O   THR A  21      26.696  -6.195  -6.311  1.00  0.65           O  
ATOM    266  CB  THR A  21      29.577  -6.600  -4.878  1.00  0.65           C  
ATOM    267  OG1 THR A  21      30.343  -7.426  -3.984  1.00  0.65           O  
ATOM    268  CG2 THR A  21      28.815  -5.572  -4.063  1.00  0.65           C  
ATOM    269  H   THR A  21      30.224  -8.461  -6.658  1.00  0.65           H  
ATOM    270  HA  THR A  21      27.917  -7.903  -4.912  1.00  0.65           H  
ATOM    271  HB  THR A  21      30.214  -6.096  -5.529  1.00  0.65           H  
ATOM    272  HG1 THR A  21      31.047  -7.852  -4.482  1.00  0.65           H  
ATOM    273 1HG2 THR A  21      29.524  -4.955  -3.510  1.00  0.65           H  
ATOM    274 2HG2 THR A  21      28.228  -4.946  -4.731  1.00  0.65           H  
ATOM    275 3HG2 THR A  21      28.151  -6.079  -3.364  1.00  0.65           H  
ATOM    276  N   ARG A  22      28.248  -6.615  -7.890  1.00  0.63           N  
ATOM    277  CA  ARG A  22      27.531  -5.952  -8.976  1.00  0.63           C  
ATOM    278  C   ARG A  22      26.181  -6.626  -9.193  1.00  0.63           C  
ATOM    279  O   ARG A  22      25.156  -5.961  -9.382  1.00  0.63           O  
ATOM    280  CB  ARG A  22      28.341  -5.996 -10.271  1.00  0.63           C  
ATOM    281  CG  ARG A  22      27.729  -5.254 -11.448  1.00  0.63           C  
ATOM    282  CD  ARG A  22      28.629  -5.215 -12.658  1.00  0.63           C  
ATOM    283  NE  ARG A  22      29.930  -4.599 -12.365  1.00  0.63           N  
ATOM    284  CZ  ARG A  22      31.109  -5.258 -12.333  1.00  0.63           C  
ATOM    285  NH1 ARG A  22      31.162  -6.542 -12.630  1.00  0.63           N  
ATOM    286  NH2 ARG A  22      32.215  -4.604 -12.016  1.00  0.63           N  
ATOM    287  H   ARG A  22      29.132  -7.058  -8.087  1.00  0.63           H  
ATOM    288  HA  ARG A  22      27.362  -4.913  -8.701  1.00  0.63           H  
ATOM    289 1HB  ARG A  22      29.339  -5.603 -10.094  1.00  0.63           H  
ATOM    290 2HB  ARG A  22      28.455  -7.024 -10.588  1.00  0.63           H  
ATOM    291 1HG  ARG A  22      26.822  -5.784 -11.740  1.00  0.63           H  
ATOM    292 2HG  ARG A  22      27.463  -4.258 -11.173  1.00  0.63           H  
ATOM    293 1HD  ARG A  22      28.804  -6.232 -13.009  1.00  0.63           H  
ATOM    294 2HD  ARG A  22      28.149  -4.637 -13.446  1.00  0.63           H  
ATOM    295  HE  ARG A  22      29.949  -3.607 -12.137  1.00  0.63           H  
ATOM    296 1HH1 ARG A  22      30.318  -7.037 -12.883  1.00  0.63           H  
ATOM    297 2HH1 ARG A  22      32.050  -7.028 -12.613  1.00  0.63           H  
ATOM    298 1HH2 ARG A  22      32.169  -3.589 -11.787  1.00  0.63           H  
ATOM    299 2HH2 ARG A  22      33.101  -5.090 -12.002  1.00  0.63           H  
ATOM    300  N   ALA A  23      26.174  -7.965  -9.178  1.00  0.62           N  
ATOM    301  CA  ALA A  23      24.931  -8.705  -9.349  1.00  0.62           C  
ATOM    302  C   ALA A  23      23.943  -8.370  -8.236  1.00  0.62           C  
ATOM    303  O   ALA A  23      22.760  -8.115  -8.493  1.00  0.62           O  
ATOM    304  CB  ALA A  23      25.219 -10.185  -9.359  1.00  0.62           C  
ATOM    305  H   ALA A  23      27.051  -8.473  -9.059  1.00  0.62           H  
ATOM    306  HA  ALA A  23      24.488  -8.413 -10.300  1.00  0.62           H  
ATOM    307 1HB  ALA A  23      24.296 -10.735  -9.506  1.00  0.62           H  
ATOM    308 2HB  ALA A  23      25.916 -10.414 -10.164  1.00  0.62           H  
ATOM    309 3HB  ALA A  23      25.667 -10.474  -8.401  1.00  0.62           H  
ATOM    310  N   VAL A  24      24.442  -8.284  -7.002  1.00  0.62           N  
ATOM    311  CA  VAL A  24      23.588  -7.905  -5.889  1.00  0.62           C  
ATOM    312  C   VAL A  24      23.073  -6.491  -6.082  1.00  0.62           C  
ATOM    313  O   VAL A  24      21.872  -6.235  -5.962  1.00  0.62           O  
ATOM    314  CB  VAL A  24      24.373  -8.000  -4.567  1.00  0.62           C  
ATOM    315  CG1 VAL A  24      23.584  -7.376  -3.449  1.00  0.62           C  
ATOM    316  CG2 VAL A  24      24.674  -9.457  -4.250  1.00  0.62           C  
ATOM    317  H   VAL A  24      25.423  -8.520  -6.828  1.00  0.62           H  
ATOM    318  HA  VAL A  24      22.741  -8.587  -5.850  1.00  0.62           H  
ATOM    319  HB  VAL A  24      25.302  -7.452  -4.668  1.00  0.62           H  
ATOM    320 1HG1 VAL A  24      24.158  -7.422  -2.537  1.00  0.62           H  
ATOM    321 2HG1 VAL A  24      23.404  -6.344  -3.700  1.00  0.62           H  
ATOM    322 3HG1 VAL A  24      22.647  -7.882  -3.315  1.00  0.62           H  
ATOM    323 1HG2 VAL A  24      25.246  -9.520  -3.330  1.00  0.62           H  
ATOM    324 2HG2 VAL A  24      23.754  -9.999  -4.135  1.00  0.62           H  
ATOM    325 3HG2 VAL A  24      25.251  -9.898  -5.060  1.00  0.62           H  
ATOM    326  N   ALA A  25      23.981  -5.583  -6.426  1.00  0.62           N  
ATOM    327  CA  ALA A  25      23.670  -4.180  -6.611  1.00  0.62           C  
ATOM    328  C   ALA A  25      22.620  -3.959  -7.681  1.00  0.62           C  
ATOM    329  O   ALA A  25      21.729  -3.115  -7.528  1.00  0.62           O  
ATOM    330  CB  ALA A  25      24.933  -3.443  -6.964  1.00  0.62           C  
ATOM    331  H   ALA A  25      24.946  -5.876  -6.529  1.00  0.62           H  
ATOM    332  HA  ALA A  25      23.295  -3.792  -5.687  1.00  0.62           H  
ATOM    333 1HB  ALA A  25      24.723  -2.389  -7.080  1.00  0.62           H  
ATOM    334 2HB  ALA A  25      25.671  -3.588  -6.175  1.00  0.62           H  
ATOM    335 3HB  ALA A  25      25.326  -3.830  -7.896  1.00  0.62           H  
ATOM    336  N   SER A  26      22.700  -4.742  -8.751  1.00  0.64           N  
ATOM    337  CA  SER A  26      21.755  -4.637  -9.838  1.00  0.64           C  
ATOM    338  C   SER A  26      20.374  -5.082  -9.372  1.00  0.64           C  
ATOM    339  O   SER A  26      19.372  -4.412  -9.635  1.00  0.64           O  
ATOM    340  CB  SER A  26      22.224  -5.504 -10.983  1.00  0.64           C  
ATOM    341  OG  SER A  26      23.454  -5.045 -11.478  1.00  0.64           O  
ATOM    342  H   SER A  26      23.470  -5.406  -8.832  1.00  0.64           H  
ATOM    343  HA  SER A  26      21.702  -3.598 -10.161  1.00  0.64           H  
ATOM    344 1HB  SER A  26      22.331  -6.533 -10.639  1.00  0.64           H  
ATOM    345 2HB  SER A  26      21.480  -5.495 -11.775  1.00  0.64           H  
ATOM    346  HG  SER A  26      24.098  -5.219 -10.751  1.00  0.64           H  
ATOM    347  N   ARG A  27      20.313  -6.192  -8.622  1.00  0.65           N  
ATOM    348  CA  ARG A  27      19.024  -6.680  -8.137  1.00  0.65           C  
ATOM    349  C   ARG A  27      18.359  -5.667  -7.206  1.00  0.65           C  
ATOM    350  O   ARG A  27      17.147  -5.430  -7.291  1.00  0.65           O  
ATOM    351  CB  ARG A  27      19.185  -8.025  -7.427  1.00  0.65           C  
ATOM    352  CG  ARG A  27      19.470  -9.219  -8.362  1.00  0.65           C  
ATOM    353  CD  ARG A  27      19.310 -10.544  -7.669  1.00  0.65           C  
ATOM    354  NE  ARG A  27      20.312 -10.782  -6.636  1.00  0.65           N  
ATOM    355  CZ  ARG A  27      21.510 -11.388  -6.835  1.00  0.65           C  
ATOM    356  NH1 ARG A  27      21.851 -11.826  -8.022  1.00  0.65           N  
ATOM    357  NH2 ARG A  27      22.325 -11.552  -5.823  1.00  0.65           N  
ATOM    358  H   ARG A  27      21.165  -6.721  -8.418  1.00  0.65           H  
ATOM    359  HA  ARG A  27      18.374  -6.830  -8.998  1.00  0.65           H  
ATOM    360 1HB  ARG A  27      20.015  -7.959  -6.721  1.00  0.65           H  
ATOM    361 2HB  ARG A  27      18.286  -8.247  -6.853  1.00  0.65           H  
ATOM    362 1HG  ARG A  27      18.780  -9.188  -9.203  1.00  0.65           H  
ATOM    363 2HG  ARG A  27      20.489  -9.150  -8.733  1.00  0.65           H  
ATOM    364 1HD  ARG A  27      18.327 -10.587  -7.199  1.00  0.65           H  
ATOM    365 2HD  ARG A  27      19.388 -11.344  -8.405  1.00  0.65           H  
ATOM    366  HE  ARG A  27      20.099 -10.470  -5.701  1.00  0.65           H  
ATOM    367 1HH1 ARG A  27      21.223 -11.706  -8.802  1.00  0.65           H  
ATOM    368 2HH1 ARG A  27      22.730 -12.317  -8.149  1.00  0.65           H  
ATOM    369 1HH2 ARG A  27      22.052 -11.229  -4.909  1.00  0.65           H  
ATOM    370 2HH2 ARG A  27      23.245 -12.007  -5.948  1.00  0.65           H  
ATOM    371  N   ILE A  28      19.162  -5.029  -6.360  1.00  0.68           N  
ATOM    372  CA  ILE A  28      18.659  -4.043  -5.415  1.00  0.68           C  
ATOM    373  C   ILE A  28      18.113  -2.833  -6.142  1.00  0.68           C  
ATOM    374  O   ILE A  28      16.986  -2.401  -5.883  1.00  0.68           O  
ATOM    375  CB  ILE A  28      19.795  -3.558  -4.534  1.00  0.68           C  
ATOM    376  CG1 ILE A  28      20.278  -4.607  -3.693  1.00  0.68           C  
ATOM    377  CG2 ILE A  28      19.356  -2.368  -3.723  1.00  0.68           C  
ATOM    378  CD1 ILE A  28      21.553  -4.215  -3.160  1.00  0.68           C  
ATOM    379  H   ILE A  28      20.155  -5.275  -6.344  1.00  0.68           H  
ATOM    380  HA  ILE A  28      17.871  -4.492  -4.815  1.00  0.68           H  
ATOM    381  HB  ILE A  28      20.630  -3.259  -5.166  1.00  0.68           H  
ATOM    382 1HG1 ILE A  28      19.589  -4.801  -2.875  1.00  0.68           H  
ATOM    383 2HG1 ILE A  28      20.387  -5.513  -4.266  1.00  0.68           H  
ATOM    384 1HG2 ILE A  28      20.181  -2.011  -3.115  1.00  0.68           H  
ATOM    385 2HG2 ILE A  28      19.042  -1.583  -4.396  1.00  0.68           H  
ATOM    386 3HG2 ILE A  28      18.534  -2.645  -3.094  1.00  0.68           H  
ATOM    387 1HD1 ILE A  28      21.939  -4.994  -2.582  1.00  0.68           H  
ATOM    388 2HD1 ILE A  28      22.214  -4.032  -3.946  1.00  0.68           H  
ATOM    389 3HD1 ILE A  28      21.440  -3.317  -2.581  1.00  0.68           H  
ATOM    390  N   ALA A  29      18.905  -2.300  -7.082  1.00  0.72           N  
ATOM    391  CA  ALA A  29      18.501  -1.126  -7.832  1.00  0.72           C  
ATOM    392  C   ALA A  29      17.221  -1.379  -8.597  1.00  0.72           C  
ATOM    393  O   ALA A  29      16.350  -0.512  -8.670  1.00  0.72           O  
ATOM    394  CB  ALA A  29      19.587  -0.729  -8.801  1.00  0.72           C  
ATOM    395  H   ALA A  29      19.825  -2.706  -7.264  1.00  0.72           H  
ATOM    396  HA  ALA A  29      18.327  -0.315  -7.128  1.00  0.72           H  
ATOM    397 1HB  ALA A  29      19.280   0.159  -9.344  1.00  0.72           H  
ATOM    398 2HB  ALA A  29      20.508  -0.524  -8.258  1.00  0.72           H  
ATOM    399 3HB  ALA A  29      19.758  -1.545  -9.502  1.00  0.72           H  
ATOM    400  N   LYS A  30      17.052  -2.578  -9.147  1.00  0.77           N  
ATOM    401  CA  LYS A  30      15.822  -2.817  -9.873  1.00  0.77           C  
ATOM    402  C   LYS A  30      14.626  -2.843  -8.926  1.00  0.77           C  
ATOM    403  O   LYS A  30      13.616  -2.173  -9.164  1.00  0.77           O  
ATOM    404  CB  LYS A  30      15.920  -4.130 -10.652  1.00  0.77           C  
ATOM    405  CG  LYS A  30      16.866  -4.076 -11.853  1.00  0.77           C  
ATOM    406  CD  LYS A  30      16.947  -5.419 -12.562  1.00  0.77           C  
ATOM    407  CE  LYS A  30      17.902  -5.363 -13.747  1.00  0.77           C  
ATOM    408  NZ  LYS A  30      18.005  -6.679 -14.442  1.00  0.77           N  
ATOM    409  H   LYS A  30      17.781  -3.294  -9.100  1.00  0.77           H  
ATOM    410  HA  LYS A  30      15.676  -2.002 -10.581  1.00  0.77           H  
ATOM    411 1HB  LYS A  30      16.284  -4.914  -9.982  1.00  0.77           H  
ATOM    412 2HB  LYS A  30      14.932  -4.425 -11.000  1.00  0.77           H  
ATOM    413 1HG  LYS A  30      16.510  -3.325 -12.557  1.00  0.77           H  
ATOM    414 2HG  LYS A  30      17.858  -3.786 -11.519  1.00  0.77           H  
ATOM    415 1HD  LYS A  30      17.302  -6.173 -11.856  1.00  0.77           H  
ATOM    416 2HD  LYS A  30      15.958  -5.709 -12.912  1.00  0.77           H  
ATOM    417 1HE  LYS A  30      17.549  -4.615 -14.454  1.00  0.77           H  
ATOM    418 2HE  LYS A  30      18.892  -5.074 -13.390  1.00  0.77           H  
ATOM    419 1HZ  LYS A  30      18.646  -6.601 -15.219  1.00  0.77           H  
ATOM    420 2HZ  LYS A  30      18.343  -7.377 -13.795  1.00  0.77           H  
ATOM    421 3HZ  LYS A  30      17.094  -6.951 -14.785  1.00  0.77           H  
ATOM    422  N   ARG A  31      14.759  -3.539  -7.800  1.00  0.81           N  
ATOM    423  CA  ARG A  31      13.655  -3.651  -6.853  1.00  0.81           C  
ATOM    424  C   ARG A  31      13.278  -2.318  -6.195  1.00  0.81           C  
ATOM    425  O   ARG A  31      12.100  -2.055  -5.936  1.00  0.81           O  
ATOM    426  CB  ARG A  31      13.994  -4.659  -5.797  1.00  0.81           C  
ATOM    427  CG  ARG A  31      14.098  -6.110  -6.256  1.00  0.81           C  
ATOM    428  CD  ARG A  31      12.769  -6.723  -6.531  1.00  0.81           C  
ATOM    429  NE  ARG A  31      12.901  -8.120  -6.929  1.00  0.81           N  
ATOM    430  CZ  ARG A  31      12.955  -9.151  -6.060  1.00  0.81           C  
ATOM    431  NH1 ARG A  31      12.868  -8.910  -4.774  1.00  0.81           N  
ATOM    432  NH2 ARG A  31      13.101 -10.391  -6.500  1.00  0.81           N  
ATOM    433  H   ARG A  31      15.626  -4.049  -7.612  1.00  0.81           H  
ATOM    434  HA  ARG A  31      12.786  -4.016  -7.399  1.00  0.81           H  
ATOM    435 1HB  ARG A  31      14.963  -4.389  -5.390  1.00  0.81           H  
ATOM    436 2HB  ARG A  31      13.248  -4.613  -5.012  1.00  0.81           H  
ATOM    437 1HG  ARG A  31      14.681  -6.147  -7.176  1.00  0.81           H  
ATOM    438 2HG  ARG A  31      14.603  -6.697  -5.487  1.00  0.81           H  
ATOM    439 1HD  ARG A  31      12.153  -6.678  -5.634  1.00  0.81           H  
ATOM    440 2HD  ARG A  31      12.279  -6.181  -7.339  1.00  0.81           H  
ATOM    441  HE  ARG A  31      12.975  -8.327  -7.916  1.00  0.81           H  
ATOM    442 1HH1 ARG A  31      12.748  -7.965  -4.450  1.00  0.81           H  
ATOM    443 2HH1 ARG A  31      12.929  -9.671  -4.096  1.00  0.81           H  
ATOM    444 1HH2 ARG A  31      13.170 -10.569  -7.491  1.00  0.81           H  
ATOM    445 2HH2 ARG A  31      13.145 -11.162  -5.845  1.00  0.81           H  
ATOM    446  N   LEU A  32      14.275  -1.464  -5.953  1.00  0.83           N  
ATOM    447  CA  LEU A  32      14.059  -0.156  -5.338  1.00  0.83           C  
ATOM    448  C   LEU A  32      13.773   0.929  -6.383  1.00  0.83           C  
ATOM    449  O   LEU A  32      13.642   2.104  -6.037  1.00  0.83           O  
ATOM    450  CB  LEU A  32      15.280   0.291  -4.514  1.00  0.83           C  
ATOM    451  CG  LEU A  32      15.677  -0.536  -3.272  1.00  0.83           C  
ATOM    452  CD1 LEU A  32      16.949   0.014  -2.682  1.00  0.83           C  
ATOM    453  CD2 LEU A  32      14.615  -0.441  -2.254  1.00  0.83           C  
ATOM    454  H   LEU A  32      15.232  -1.747  -6.168  1.00  0.83           H  
ATOM    455  HA  LEU A  32      13.198  -0.228  -4.676  1.00  0.83           H  
ATOM    456 1HB  LEU A  32      16.143   0.296  -5.184  1.00  0.83           H  
ATOM    457 2HB  LEU A  32      15.099   1.305  -4.180  1.00  0.83           H  
ATOM    458  HG  LEU A  32      15.845  -1.578  -3.562  1.00  0.83           H  
ATOM    459 1HD1 LEU A  32      17.230  -0.570  -1.810  1.00  0.83           H  
ATOM    460 2HD1 LEU A  32      17.736  -0.027  -3.417  1.00  0.83           H  
ATOM    461 3HD1 LEU A  32      16.786   1.045  -2.387  1.00  0.83           H  
ATOM    462 1HD2 LEU A  32      14.914  -1.006  -1.376  1.00  0.83           H  
ATOM    463 2HD2 LEU A  32      14.477   0.603  -1.980  1.00  0.83           H  
ATOM    464 3HD2 LEU A  32      13.683  -0.838  -2.659  1.00  0.83           H  
ATOM    465  N   GLN A  33      13.712   0.540  -7.663  1.00  0.82           N  
ATOM    466  CA  GLN A  33      13.497   1.440  -8.796  1.00  0.82           C  
ATOM    467  C   GLN A  33      14.496   2.595  -8.837  1.00  0.82           C  
ATOM    468  O   GLN A  33      14.121   3.756  -9.023  1.00  0.82           O  
ATOM    469  CB  GLN A  33      12.057   1.963  -8.769  1.00  0.82           C  
ATOM    470  CG  GLN A  33      11.024   0.854  -8.966  1.00  0.82           C  
ATOM    471  CD  GLN A  33      10.962   0.349 -10.408  1.00  0.82           C  
ATOM    472  OE1 GLN A  33      10.432   1.041 -11.289  1.00  0.82           O  
ATOM    473  NE2 GLN A  33      11.512  -0.834 -10.665  1.00  0.82           N  
ATOM    474  H   GLN A  33      13.801  -0.447  -7.898  1.00  0.82           H  
ATOM    475  HA  GLN A  33      13.632   0.855  -9.707  1.00  0.82           H  
ATOM    476 1HB  GLN A  33      11.856   2.459  -7.821  1.00  0.82           H  
ATOM    477 2HB  GLN A  33      11.924   2.699  -9.559  1.00  0.82           H  
ATOM    478 1HG  GLN A  33      11.300   0.007  -8.327  1.00  0.82           H  
ATOM    479 2HG  GLN A  33      10.040   1.229  -8.686  1.00  0.82           H  
ATOM    480 1HE2 GLN A  33      11.503  -1.199 -11.593  1.00  0.82           H  
ATOM    481 2HE2 GLN A  33      11.971  -1.368  -9.920  1.00  0.82           H  
ATOM    482  N   GLY A  34      15.773   2.256  -8.680  1.00  0.78           N  
ATOM    483  CA  GLY A  34      16.872   3.206  -8.713  1.00  0.78           C  
ATOM    484  C   GLY A  34      17.857   2.875  -9.820  1.00  0.78           C  
ATOM    485  O   GLY A  34      17.498   2.305 -10.854  1.00  0.78           O  
ATOM    486  H   GLY A  34      15.992   1.274  -8.540  1.00  0.78           H  
ATOM    487 1HA  GLY A  34      16.493   4.220  -8.836  1.00  0.78           H  
ATOM    488 2HA  GLY A  34      17.395   3.170  -7.763  1.00  0.78           H  
ATOM    489  N   ARG A  35      19.115   3.214  -9.571  1.00  0.73           N  
ATOM    490  CA  ARG A  35      20.198   2.986 -10.527  1.00  0.73           C  
ATOM    491  C   ARG A  35      21.419   2.406  -9.835  1.00  0.73           C  
ATOM    492  O   ARG A  35      21.749   2.824  -8.724  1.00  0.73           O  
ATOM    493  CB  ARG A  35      20.609   4.283 -11.218  1.00  0.73           C  
ATOM    494  CG  ARG A  35      21.677   4.112 -12.312  1.00  0.73           C  
ATOM    495  CD  ARG A  35      21.979   5.380 -13.049  1.00  0.73           C  
ATOM    496  NE  ARG A  35      22.668   6.357 -12.213  1.00  0.73           N  
ATOM    497  CZ  ARG A  35      23.110   7.560 -12.640  1.00  0.73           C  
ATOM    498  NH1 ARG A  35      22.931   7.923 -13.892  1.00  0.73           N  
ATOM    499  NH2 ARG A  35      23.730   8.375 -11.803  1.00  0.73           N  
ATOM    500  H   ARG A  35      19.295   3.706  -8.694  1.00  0.73           H  
ATOM    501  HA  ARG A  35      19.857   2.276 -11.281  1.00  0.73           H  
ATOM    502 1HB  ARG A  35      19.735   4.747 -11.673  1.00  0.73           H  
ATOM    503 2HB  ARG A  35      21.005   4.979 -10.475  1.00  0.73           H  
ATOM    504 1HG  ARG A  35      22.608   3.775 -11.860  1.00  0.73           H  
ATOM    505 2HG  ARG A  35      21.341   3.367 -13.033  1.00  0.73           H  
ATOM    506 1HD  ARG A  35      22.618   5.153 -13.903  1.00  0.73           H  
ATOM    507 2HD  ARG A  35      21.050   5.826 -13.401  1.00  0.73           H  
ATOM    508  HE  ARG A  35      22.834   6.114 -11.244  1.00  0.73           H  
ATOM    509 1HH1 ARG A  35      22.460   7.304 -14.537  1.00  0.73           H  
ATOM    510 2HH1 ARG A  35      23.267   8.823 -14.206  1.00  0.73           H  
ATOM    511 1HH2 ARG A  35      23.874   8.115 -10.833  1.00  0.73           H  
ATOM    512 2HH2 ARG A  35      24.076   9.273 -12.119  1.00  0.73           H  
ATOM    513  N   ALA A  36      22.064   1.427 -10.478  1.00  0.68           N  
ATOM    514  CA  ALA A  36      23.316   0.882  -9.962  1.00  0.68           C  
ATOM    515  C   ALA A  36      24.490   1.573 -10.643  1.00  0.68           C  
ATOM    516  O   ALA A  36      24.526   1.679 -11.872  1.00  0.68           O  
ATOM    517  CB  ALA A  36      23.389  -0.619 -10.184  1.00  0.68           C  
ATOM    518  H   ALA A  36      21.706   1.093 -11.362  1.00  0.68           H  
ATOM    519  HA  ALA A  36      23.373   1.093  -8.901  1.00  0.68           H  
ATOM    520 1HB  ALA A  36      24.312  -1.005  -9.781  1.00  0.68           H  
ATOM    521 2HB  ALA A  36      22.554  -1.103  -9.676  1.00  0.68           H  
ATOM    522 3HB  ALA A  36      23.340  -0.835 -11.247  1.00  0.68           H  
ATOM    523  N   VAL A  37      25.438   2.037  -9.846  1.00  0.64           N  
ATOM    524  CA  VAL A  37      26.632   2.710 -10.331  1.00  0.64           C  
ATOM    525  C   VAL A  37      27.900   2.066  -9.775  1.00  0.64           C  
ATOM    526  O   VAL A  37      28.080   1.954  -8.563  1.00  0.64           O  
ATOM    527  CB  VAL A  37      26.571   4.207  -9.934  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      27.834   4.951 -10.380  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      25.325   4.846 -10.543  1.00  0.64           C  
ATOM    530  H   VAL A  37      25.315   1.925  -8.844  1.00  0.64           H  
ATOM    531  HA  VAL A  37      26.655   2.638 -11.418  1.00  0.64           H  
ATOM    532  HB  VAL A  37      26.504   4.277  -8.877  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      27.765   5.997 -10.073  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      28.709   4.498  -9.921  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      27.932   4.900 -11.465  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      25.277   5.893 -10.240  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      25.374   4.781 -11.630  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      24.434   4.333 -10.184  1.00  0.64           H  
ATOM    539  N   ASP A  38      28.773   1.627 -10.664  1.00  0.60           N  
ATOM    540  CA  ASP A  38      30.028   1.037 -10.225  1.00  0.60           C  
ATOM    541  C   ASP A  38      30.791   2.148  -9.544  1.00  0.60           C  
ATOM    542  O   ASP A  38      30.932   3.229 -10.124  1.00  0.60           O  
ATOM    543  CB  ASP A  38      30.823   0.466 -11.405  1.00  0.60           C  
ATOM    544  CG  ASP A  38      32.038  -0.440 -11.016  1.00  0.60           C  
ATOM    545  OD1 ASP A  38      33.020   0.009 -10.396  1.00  0.60           O  
ATOM    546  OD2 ASP A  38      31.983  -1.608 -11.410  1.00  0.60           O  
ATOM    547  H   ASP A  38      28.572   1.723 -11.651  1.00  0.60           H  
ATOM    548  HA  ASP A  38      29.841   0.255  -9.490  1.00  0.60           H  
ATOM    549 1HB  ASP A  38      30.150  -0.125 -12.025  1.00  0.60           H  
ATOM    550 2HB  ASP A  38      31.188   1.287 -12.023  1.00  0.60           H  
ATOM    551  N   ILE A  39      31.346   1.891  -8.371  1.00  0.58           N  
ATOM    552  CA  ILE A  39      32.123   2.901  -7.669  1.00  0.58           C  
ATOM    553  C   ILE A  39      33.221   3.514  -8.536  1.00  0.58           C  
ATOM    554  O   ILE A  39      33.507   4.704  -8.411  1.00  0.58           O  
ATOM    555  CB  ILE A  39      32.731   2.328  -6.362  1.00  0.58           C  
ATOM    556  CG1 ILE A  39      33.360   3.420  -5.572  1.00  0.58           C  
ATOM    557  CG2 ILE A  39      33.758   1.307  -6.630  1.00  0.58           C  
ATOM    558  CD1 ILE A  39      32.474   4.446  -5.077  1.00  0.58           C  
ATOM    559  H   ILE A  39      31.208   0.978  -7.953  1.00  0.58           H  
ATOM    560  HA  ILE A  39      31.447   3.701  -7.385  1.00  0.58           H  
ATOM    561  HB  ILE A  39      31.931   1.882  -5.770  1.00  0.58           H  
ATOM    562 1HG1 ILE A  39      33.883   2.976  -4.726  1.00  0.58           H  
ATOM    563 2HG1 ILE A  39      34.077   3.889  -6.217  1.00  0.58           H  
ATOM    564 1HG2 ILE A  39      34.133   0.927  -5.681  1.00  0.58           H  
ATOM    565 2HG2 ILE A  39      33.323   0.504  -7.205  1.00  0.58           H  
ATOM    566 3HG2 ILE A  39      34.579   1.745  -7.186  1.00  0.58           H  
ATOM    567 1HD1 ILE A  39      33.061   5.190  -4.532  1.00  0.58           H  
ATOM    568 2HD1 ILE A  39      31.966   4.918  -5.906  1.00  0.58           H  
ATOM    569 3HD1 ILE A  39      31.759   4.000  -4.422  1.00  0.58           H  
ATOM    570  N   LYS A  40      33.796   2.753  -9.475  1.00  0.58           N  
ATOM    571  CA  LYS A  40      34.868   3.286 -10.306  1.00  0.58           C  
ATOM    572  C   LYS A  40      34.410   4.419 -11.236  1.00  0.58           C  
ATOM    573  O   LYS A  40      35.235   5.182 -11.743  1.00  0.58           O  
ATOM    574  CB  LYS A  40      35.517   2.159 -11.101  1.00  0.58           C  
ATOM    575  CG  LYS A  40      36.226   1.159 -10.213  1.00  0.58           C  
ATOM    576  CD  LYS A  40      37.049   0.140 -10.986  1.00  0.58           C  
ATOM    577  CE  LYS A  40      36.188  -0.884 -11.743  1.00  0.58           C  
ATOM    578  NZ  LYS A  40      35.233  -1.632 -10.856  1.00  0.58           N  
ATOM    579  H   LYS A  40      33.494   1.777  -9.618  1.00  0.58           H  
ATOM    580  HA  LYS A  40      35.625   3.701  -9.644  1.00  0.58           H  
ATOM    581 1HB  LYS A  40      34.747   1.621 -11.663  1.00  0.58           H  
ATOM    582 2HB  LYS A  40      36.232   2.568 -11.813  1.00  0.58           H  
ATOM    583 1HG  LYS A  40      36.873   1.680  -9.508  1.00  0.58           H  
ATOM    584 2HG  LYS A  40      35.468   0.614  -9.639  1.00  0.58           H  
ATOM    585 1HD  LYS A  40      37.672   0.664 -11.706  1.00  0.58           H  
ATOM    586 2HD  LYS A  40      37.700  -0.390 -10.304  1.00  0.58           H  
ATOM    587 1HE  LYS A  40      35.622  -0.385 -12.526  1.00  0.58           H  
ATOM    588 2HE  LYS A  40      36.864  -1.605 -12.197  1.00  0.58           H  
ATOM    589 1HZ  LYS A  40      34.723  -2.293 -11.402  1.00  0.58           H  
ATOM    590 2HZ  LYS A  40      35.699  -2.135 -10.082  1.00  0.58           H  
ATOM    591 3HZ  LYS A  40      34.561  -0.974 -10.447  1.00  0.58           H  
ATOM    592  N   SER A  41      33.102   4.493 -11.497  1.00  0.58           N  
ATOM    593  CA  SER A  41      32.507   5.495 -12.370  1.00  0.58           C  
ATOM    594  C   SER A  41      31.699   6.525 -11.580  1.00  0.58           C  
ATOM    595  O   SER A  41      31.050   7.394 -12.168  1.00  0.58           O  
ATOM    596  CB  SER A  41      31.596   4.818 -13.371  1.00  0.58           C  
ATOM    597  OG  SER A  41      30.508   4.192 -12.718  1.00  0.58           O  
ATOM    598  H   SER A  41      32.467   3.851 -11.032  1.00  0.58           H  
ATOM    599  HA  SER A  41      33.305   6.015 -12.900  1.00  0.58           H  
ATOM    600 1HB  SER A  41      31.228   5.545 -14.092  1.00  0.58           H  
ATOM    601 2HB  SER A  41      32.168   4.072 -13.917  1.00  0.58           H  
ATOM    602  HG  SER A  41      30.837   3.918 -11.825  1.00  0.58           H  
ATOM    603  N   ALA A  42      31.687   6.395 -10.253  1.00  0.58           N  
ATOM    604  CA  ALA A  42      30.872   7.271  -9.425  1.00  0.58           C  
ATOM    605  C   ALA A  42      31.489   8.649  -9.289  1.00  0.58           C  
ATOM    606  O   ALA A  42      32.716   8.825  -9.325  1.00  0.58           O  
ATOM    607  CB  ALA A  42      30.667   6.665  -8.042  1.00  0.58           C  
ATOM    608  H   ALA A  42      32.266   5.693  -9.794  1.00  0.58           H  
ATOM    609  HA  ALA A  42      29.900   7.388  -9.909  1.00  0.58           H  
ATOM    610 1HB  ALA A  42      30.032   7.323  -7.445  1.00  0.58           H  
ATOM    611 2HB  ALA A  42      30.193   5.689  -8.141  1.00  0.58           H  
ATOM    612 3HB  ALA A  42      31.633   6.555  -7.558  1.00  0.58           H  
ATOM    613  N   THR A  43      30.636   9.632  -9.061  1.00  0.59           N  
ATOM    614  CA  THR A  43      31.088  10.973  -8.741  1.00  0.59           C  
ATOM    615  C   THR A  43      30.583  11.399  -7.367  1.00  0.59           C  
ATOM    616  O   THR A  43      29.673  10.780  -6.805  1.00  0.59           O  
ATOM    617  CB  THR A  43      30.577  11.961  -9.793  1.00  0.59           C  
ATOM    618  OG1 THR A  43      29.136  12.013  -9.721  1.00  0.59           O  
ATOM    619  CG2 THR A  43      30.983  11.496 -11.178  1.00  0.59           C  
ATOM    620  H   THR A  43      29.631   9.457  -9.168  1.00  0.59           H  
ATOM    621  HA  THR A  43      32.176  10.991  -8.727  1.00  0.59           H  
ATOM    622  HB  THR A  43      30.987  12.949  -9.599  1.00  0.59           H  
ATOM    623  HG1 THR A  43      28.773  11.130  -9.998  1.00  0.59           H  
ATOM    624 1HG2 THR A  43      30.610  12.195 -11.922  1.00  0.59           H  
ATOM    625 2HG2 THR A  43      32.069  11.441 -11.240  1.00  0.59           H  
ATOM    626 3HG2 THR A  43      30.558  10.506 -11.369  1.00  0.59           H  
ATOM    627  N   THR A  44      31.115  12.507  -6.860  1.00  0.60           N  
ATOM    628  CA  THR A  44      30.662  13.038  -5.580  1.00  0.60           C  
ATOM    629  C   THR A  44      29.163  13.330  -5.668  1.00  0.60           C  
ATOM    630  O   THR A  44      28.402  13.050  -4.736  1.00  0.60           O  
ATOM    631  CB  THR A  44      31.448  14.291  -5.178  1.00  0.60           C  
ATOM    632  OG1 THR A  44      32.846  13.956  -5.074  1.00  0.60           O  
ATOM    633  CG2 THR A  44      30.957  14.751  -3.838  1.00  0.60           C  
ATOM    634  H   THR A  44      31.856  12.977  -7.360  1.00  0.60           H  
ATOM    635  HA  THR A  44      30.824  12.290  -4.807  1.00  0.60           H  
ATOM    636  HB  THR A  44      31.311  15.087  -5.909  1.00  0.60           H  
ATOM    637  HG1 THR A  44      33.208  14.249  -4.208  1.00  0.60           H  
ATOM    638 1HG2 THR A  44      31.516  15.630  -3.516  1.00  0.60           H  
ATOM    639 2HG2 THR A  44      29.896  14.996  -3.894  1.00  0.60           H  
ATOM    640 3HG2 THR A  44      31.112  13.949  -3.134  1.00  0.60           H  
ATOM    641  N   THR A  45      28.754  13.870  -6.821  1.00  0.62           N  
ATOM    642  CA  THR A  45      27.366  14.199  -7.105  1.00  0.62           C  
ATOM    643  C   THR A  45      26.484  12.959  -7.034  1.00  0.62           C  
ATOM    644  O   THR A  45      25.388  13.010  -6.485  1.00  0.62           O  
ATOM    645  CB  THR A  45      27.203  14.840  -8.492  1.00  0.62           C  
ATOM    646  OG1 THR A  45      27.931  16.078  -8.548  1.00  0.62           O  
ATOM    647  CG2 THR A  45      25.728  15.094  -8.769  1.00  0.62           C  
ATOM    648  H   THR A  45      29.446  14.051  -7.531  1.00  0.62           H  
ATOM    649  HA  THR A  45      27.018  14.909  -6.355  1.00  0.62           H  
ATOM    650  HB  THR A  45      27.597  14.164  -9.252  1.00  0.62           H  
ATOM    651  HG1 THR A  45      27.823  16.471  -9.419  1.00  0.62           H  
ATOM    652 1HG2 THR A  45      25.615  15.541  -9.755  1.00  0.62           H  
ATOM    653 2HG2 THR A  45      25.188  14.147  -8.734  1.00  0.62           H  
ATOM    654 3HG2 THR A  45      25.327  15.769  -8.014  1.00  0.62           H  
ATOM    655  N   ASP A  46      26.951  11.821  -7.549  1.00  0.65           N  
ATOM    656  CA  ASP A  46      26.100  10.627  -7.494  1.00  0.65           C  
ATOM    657  C   ASP A  46      25.762  10.254  -6.046  1.00  0.65           C  
ATOM    658  O   ASP A  46      24.662   9.767  -5.756  1.00  0.65           O  
ATOM    659  CB  ASP A  46      26.806   9.431  -8.140  1.00  0.65           C  
ATOM    660  CG  ASP A  46      26.902   9.520  -9.620  1.00  0.65           C  
ATOM    661  OD1 ASP A  46      25.892   9.600 -10.288  1.00  0.65           O  
ATOM    662  OD2 ASP A  46      28.019   9.545 -10.093  1.00  0.65           O  
ATOM    663  H   ASP A  46      27.858  11.809  -8.019  1.00  0.65           H  
ATOM    664  HA  ASP A  46      25.173  10.835  -8.026  1.00  0.65           H  
ATOM    665 1HB  ASP A  46      27.812   9.356  -7.728  1.00  0.65           H  
ATOM    666 2HB  ASP A  46      26.311   8.530  -7.884  1.00  0.65           H  
ATOM    667  N   PHE A  47      26.683  10.522  -5.123  1.00  0.68           N  
ATOM    668  CA  PHE A  47      26.399  10.213  -3.730  1.00  0.68           C  
ATOM    669  C   PHE A  47      25.455  11.269  -3.142  1.00  0.68           C  
ATOM    670  O   PHE A  47      24.449  10.945  -2.510  1.00  0.68           O  
ATOM    671  CB  PHE A  47      27.681  10.207  -2.897  1.00  0.68           C  
ATOM    672  CG  PHE A  47      28.645   9.099  -3.172  1.00  0.68           C  
ATOM    673  CD1 PHE A  47      29.792   9.332  -3.902  1.00  0.68           C  
ATOM    674  CD2 PHE A  47      28.423   7.840  -2.698  1.00  0.68           C  
ATOM    675  CE1 PHE A  47      30.693   8.325  -4.144  1.00  0.68           C  
ATOM    676  CE2 PHE A  47      29.322   6.829  -2.946  1.00  0.68           C  
ATOM    677  CZ  PHE A  47      30.451   7.079  -3.657  1.00  0.68           C  
ATOM    678  H   PHE A  47      27.589  10.905  -5.416  1.00  0.68           H  
ATOM    679  HA  PHE A  47      25.920   9.235  -3.674  1.00  0.68           H  
ATOM    680 1HB  PHE A  47      28.203  11.142  -3.068  1.00  0.68           H  
ATOM    681 2HB  PHE A  47      27.420  10.175  -1.847  1.00  0.68           H  
ATOM    682  HD1 PHE A  47      29.973  10.326  -4.284  1.00  0.68           H  
ATOM    683  HD2 PHE A  47      27.529   7.648  -2.127  1.00  0.68           H  
ATOM    684  HE1 PHE A  47      31.593   8.523  -4.719  1.00  0.68           H  
ATOM    685  HE2 PHE A  47      29.136   5.833  -2.569  1.00  0.68           H  
ATOM    686  HZ  PHE A  47      31.144   6.293  -3.832  1.00  0.68           H  
ATOM    687  N   GLU A  48      25.766  12.545  -3.371  1.00  0.70           N  
ATOM    688  CA  GLU A  48      24.973  13.641  -2.804  1.00  0.70           C  
ATOM    689  C   GLU A  48      23.543  13.789  -3.355  1.00  0.70           C  
ATOM    690  O   GLU A  48      22.627  14.188  -2.623  1.00  0.70           O  
ATOM    691  CB  GLU A  48      25.704  14.968  -2.987  1.00  0.70           C  
ATOM    692  CG  GLU A  48      26.942  15.098  -2.144  1.00  0.70           C  
ATOM    693  CD  GLU A  48      27.629  16.419  -2.283  1.00  0.70           C  
ATOM    694  OE1 GLU A  48      27.420  17.106  -3.253  1.00  0.70           O  
ATOM    695  OE2 GLU A  48      28.344  16.757  -1.373  1.00  0.70           O  
ATOM    696  H   GLU A  48      26.594  12.757  -3.932  1.00  0.70           H  
ATOM    697  HA  GLU A  48      24.894  13.457  -1.733  1.00  0.70           H  
ATOM    698 1HB  GLU A  48      25.999  15.074  -4.034  1.00  0.70           H  
ATOM    699 2HB  GLU A  48      25.036  15.792  -2.745  1.00  0.70           H  
ATOM    700 1HG  GLU A  48      26.669  14.943  -1.101  1.00  0.70           H  
ATOM    701 2HG  GLU A  48      27.633  14.307  -2.431  1.00  0.70           H  
ATOM    702  N   ALA A  49      23.371  13.522  -4.648  1.00  0.72           N  
ATOM    703  CA  ALA A  49      22.108  13.665  -5.376  1.00  0.72           C  
ATOM    704  C   ALA A  49      20.965  12.792  -4.859  1.00  0.72           C  
ATOM    705  O   ALA A  49      19.797  13.169  -4.968  1.00  0.72           O  
ATOM    706  CB  ALA A  49      22.333  13.333  -6.839  1.00  0.72           C  
ATOM    707  H   ALA A  49      24.179  13.219  -5.181  1.00  0.72           H  
ATOM    708  HA  ALA A  49      21.795  14.704  -5.288  1.00  0.72           H  
ATOM    709 1HB  ALA A  49      21.410  13.482  -7.394  1.00  0.72           H  
ATOM    710 2HB  ALA A  49      23.108  13.982  -7.240  1.00  0.72           H  
ATOM    711 3HB  ALA A  49      22.652  12.292  -6.927  1.00  0.72           H  
ATOM    712  N   CYS A  50      21.280  11.608  -4.361  1.00  0.72           N  
ATOM    713  CA  CYS A  50      20.258  10.661  -3.918  1.00  0.72           C  
ATOM    714  C   CYS A  50      19.622  11.016  -2.576  1.00  0.72           C  
ATOM    715  O   CYS A  50      20.137  11.851  -1.827  1.00  0.72           O  
ATOM    716  CB  CYS A  50      20.863   9.279  -3.801  1.00  0.72           C  
ATOM    717  SG  CYS A  50      21.990   9.118  -2.434  1.00  0.72           S  
ATOM    718  H   CYS A  50      22.259  11.354  -4.282  1.00  0.72           H  
ATOM    719  HA  CYS A  50      19.475  10.630  -4.672  1.00  0.72           H  
ATOM    720 1HB  CYS A  50      20.077   8.533  -3.683  1.00  0.72           H  
ATOM    721 2HB  CYS A  50      21.404   9.044  -4.712  1.00  0.72           H  
ATOM    722  HG  CYS A  50      22.920  10.013  -2.852  1.00  0.72           H  
ATOM    723  N   SER A  51      18.494  10.365  -2.266  1.00  0.70           N  
ATOM    724  CA  SER A  51      17.864  10.492  -0.951  1.00  0.70           C  
ATOM    725  C   SER A  51      18.262   9.272  -0.126  1.00  0.70           C  
ATOM    726  O   SER A  51      18.454   9.349   1.100  1.00  0.70           O  
ATOM    727  CB  SER A  51      16.359  10.522  -1.086  1.00  0.70           C  
ATOM    728  OG  SER A  51      15.930  11.632  -1.826  1.00  0.70           O  
ATOM    729  H   SER A  51      18.094   9.719  -2.941  1.00  0.70           H  
ATOM    730  HA  SER A  51      18.221  11.396  -0.457  1.00  0.70           H  
ATOM    731 1HB  SER A  51      16.034   9.607  -1.582  1.00  0.70           H  
ATOM    732 2HB  SER A  51      15.904  10.537  -0.099  1.00  0.70           H  
ATOM    733  HG  SER A  51      16.235  12.404  -1.344  1.00  0.70           H  
ATOM    734  N   LEU A  52      18.388   8.158  -0.855  1.00  0.68           N  
ATOM    735  CA  LEU A  52      18.748   6.850  -0.337  1.00  0.68           C  
ATOM    736  C   LEU A  52      19.926   6.286  -1.107  1.00  0.68           C  
ATOM    737  O   LEU A  52      19.867   6.091  -2.328  1.00  0.68           O  
ATOM    738  CB  LEU A  52      17.559   5.888  -0.416  1.00  0.68           C  
ATOM    739  CG  LEU A  52      17.847   4.411  -0.048  1.00  0.68           C  
ATOM    740  CD1 LEU A  52      18.302   4.268   1.413  1.00  0.68           C  
ATOM    741  CD2 LEU A  52      16.575   3.577  -0.320  1.00  0.68           C  
ATOM    742  H   LEU A  52      18.198   8.222  -1.853  1.00  0.68           H  
ATOM    743  HA  LEU A  52      19.036   6.958   0.704  1.00  0.68           H  
ATOM    744 1HB  LEU A  52      16.780   6.250   0.251  1.00  0.68           H  
ATOM    745 2HB  LEU A  52      17.177   5.915  -1.426  1.00  0.68           H  
ATOM    746  HG  LEU A  52      18.651   4.068  -0.666  1.00  0.68           H  
ATOM    747 1HD1 LEU A  52      18.522   3.226   1.625  1.00  0.68           H  
ATOM    748 2HD1 LEU A  52      19.198   4.853   1.567  1.00  0.68           H  
ATOM    749 3HD1 LEU A  52      17.519   4.619   2.079  1.00  0.68           H  
ATOM    750 1HD2 LEU A  52      16.752   2.557  -0.120  1.00  0.68           H  
ATOM    751 2HD2 LEU A  52      15.767   3.928   0.317  1.00  0.68           H  
ATOM    752 3HD2 LEU A  52      16.288   3.671  -1.349  1.00  0.68           H  
ATOM    753  N   LEU A  53      20.992   6.058  -0.368  1.00  0.64           N  
ATOM    754  CA  LEU A  53      22.232   5.545  -0.898  1.00  0.64           C  
ATOM    755  C   LEU A  53      22.432   4.137  -0.413  1.00  0.64           C  
ATOM    756  O   LEU A  53      22.312   3.881   0.783  1.00  0.64           O  
ATOM    757  CB  LEU A  53      23.396   6.402  -0.402  1.00  0.64           C  
ATOM    758  CG  LEU A  53      24.791   6.010  -0.784  1.00  0.64           C  
ATOM    759  CD1 LEU A  53      24.974   6.176  -2.290  1.00  0.64           C  
ATOM    760  CD2 LEU A  53      25.772   6.895   0.030  1.00  0.64           C  
ATOM    761  H   LEU A  53      20.929   6.257   0.632  1.00  0.64           H  
ATOM    762  HA  LEU A  53      22.194   5.553  -1.986  1.00  0.64           H  
ATOM    763 1HB  LEU A  53      23.253   7.413  -0.687  1.00  0.64           H  
ATOM    764 2HB  LEU A  53      23.358   6.363   0.653  1.00  0.64           H  
ATOM    765  HG  LEU A  53      24.951   4.964  -0.544  1.00  0.64           H  
ATOM    766 1HD1 LEU A  53      25.968   5.886  -2.564  1.00  0.64           H  
ATOM    767 2HD1 LEU A  53      24.261   5.545  -2.814  1.00  0.64           H  
ATOM    768 3HD1 LEU A  53      24.807   7.216  -2.567  1.00  0.64           H  
ATOM    769 1HD2 LEU A  53      26.795   6.655  -0.194  1.00  0.64           H  
ATOM    770 2HD2 LEU A  53      25.590   7.939  -0.218  1.00  0.64           H  
ATOM    771 3HD2 LEU A  53      25.601   6.738   1.094  1.00  0.64           H  
ATOM    772  N   ILE A  54      22.704   3.228  -1.317  1.00  0.61           N  
ATOM    773  CA  ILE A  54      23.017   1.884  -0.896  1.00  0.61           C  
ATOM    774  C   ILE A  54      24.440   1.600  -1.285  1.00  0.61           C  
ATOM    775  O   ILE A  54      24.799   1.736  -2.449  1.00  0.61           O  
ATOM    776  CB  ILE A  54      22.075   0.837  -1.491  1.00  0.61           C  
ATOM    777  CG1 ILE A  54      20.640   1.135  -1.072  1.00  0.61           C  
ATOM    778  CG2 ILE A  54      22.483  -0.538  -1.053  1.00  0.61           C  
ATOM    779  CD1 ILE A  54      19.878   1.951  -2.036  1.00  0.61           C  
ATOM    780  H   ILE A  54      22.734   3.489  -2.304  1.00  0.61           H  
ATOM    781  HA  ILE A  54      22.934   1.825   0.177  1.00  0.61           H  
ATOM    782  HB  ILE A  54      22.120   0.897  -2.548  1.00  0.61           H  
ATOM    783 1HG1 ILE A  54      20.122   0.210  -0.933  1.00  0.61           H  
ATOM    784 2HG1 ILE A  54      20.655   1.673  -0.127  1.00  0.61           H  
ATOM    785 1HG2 ILE A  54      21.814  -1.256  -1.494  1.00  0.61           H  
ATOM    786 2HG2 ILE A  54      23.504  -0.743  -1.379  1.00  0.61           H  
ATOM    787 3HG2 ILE A  54      22.432  -0.601   0.036  1.00  0.61           H  
ATOM    788 1HD1 ILE A  54      18.885   2.097  -1.650  1.00  0.61           H  
ATOM    789 2HD1 ILE A  54      20.364   2.918  -2.184  1.00  0.61           H  
ATOM    790 3HD1 ILE A  54      19.810   1.445  -2.974  1.00  0.61           H  
ATOM    791  N   LEU A  55      25.270   1.293  -0.314  1.00  0.59           N  
ATOM    792  CA  LEU A  55      26.663   1.044  -0.613  1.00  0.59           C  
ATOM    793  C   LEU A  55      26.995  -0.396  -0.428  1.00  0.59           C  
ATOM    794  O   LEU A  55      26.382  -1.064   0.399  1.00  0.59           O  
ATOM    795  CB  LEU A  55      27.607   1.845   0.276  1.00  0.59           C  
ATOM    796  CG  LEU A  55      27.444   3.311   0.253  1.00  0.59           C  
ATOM    797  CD1 LEU A  55      28.443   3.897   1.183  1.00  0.59           C  
ATOM    798  CD2 LEU A  55      27.604   3.794  -1.158  1.00  0.59           C  
ATOM    799  H   LEU A  55      24.909   1.209   0.636  1.00  0.59           H  
ATOM    800  HA  LEU A  55      26.851   1.316  -1.642  1.00  0.59           H  
ATOM    801 1HB  LEU A  55      27.478   1.512   1.305  1.00  0.59           H  
ATOM    802 2HB  LEU A  55      28.629   1.625  -0.027  1.00  0.59           H  
ATOM    803  HG  LEU A  55      26.457   3.582   0.627  1.00  0.59           H  
ATOM    804 1HD1 LEU A  55      28.333   4.974   1.204  1.00  0.59           H  
ATOM    805 2HD1 LEU A  55      28.270   3.489   2.165  1.00  0.59           H  
ATOM    806 3HD1 LEU A  55      29.448   3.636   0.854  1.00  0.59           H  
ATOM    807 1HD2 LEU A  55      27.512   4.849  -1.199  1.00  0.59           H  
ATOM    808 2HD2 LEU A  55      28.553   3.517  -1.523  1.00  0.59           H  
ATOM    809 3HD2 LEU A  55      26.841   3.337  -1.785  1.00  0.59           H  
ATOM    810  N   GLY A  56      27.999  -0.864  -1.127  1.00  0.58           N  
ATOM    811  CA  GLY A  56      28.444  -2.192  -0.795  1.00  0.58           C  
ATOM    812  C   GLY A  56      29.770  -2.581  -1.381  1.00  0.58           C  
ATOM    813  O   GLY A  56      30.269  -1.995  -2.357  1.00  0.58           O  
ATOM    814  H   GLY A  56      28.408  -0.301  -1.874  1.00  0.58           H  
ATOM    815 1HA  GLY A  56      28.518  -2.256   0.287  1.00  0.58           H  
ATOM    816 2HA  GLY A  56      27.689  -2.914  -1.099  1.00  0.58           H  
ATOM    817  N   ALA A  57      30.332  -3.590  -0.747  1.00  0.58           N  
ATOM    818  CA  ALA A  57      31.628  -4.073  -1.154  1.00  0.58           C  
ATOM    819  C   ALA A  57      31.883  -5.502  -0.697  1.00  0.58           C  
ATOM    820  O   ALA A  57      31.358  -5.916   0.338  1.00  0.58           O  
ATOM    821  CB  ALA A  57      32.667  -3.168  -0.529  1.00  0.58           C  
ATOM    822  H   ALA A  57      29.825  -3.988   0.049  1.00  0.58           H  
ATOM    823  HA  ALA A  57      31.670  -4.015  -2.238  1.00  0.58           H  
ATOM    824 1HB  ALA A  57      33.668  -3.472  -0.836  1.00  0.58           H  
ATOM    825 2HB  ALA A  57      32.484  -2.180  -0.822  1.00  0.58           H  
ATOM    826 3HB  ALA A  57      32.590  -3.229   0.556  1.00  0.58           H  
ATOM    827  N   PRO A  58      32.681  -6.282  -1.425  1.00  0.59           N  
ATOM    828  CA  PRO A  58      33.177  -7.547  -0.982  1.00  0.59           C  
ATOM    829  C   PRO A  58      34.303  -7.336  -0.002  1.00  0.59           C  
ATOM    830  O   PRO A  58      35.044  -6.351  -0.101  1.00  0.59           O  
ATOM    831  CB  PRO A  58      33.647  -8.207  -2.268  1.00  0.59           C  
ATOM    832  CG  PRO A  58      34.062  -7.064  -3.141  1.00  0.59           C  
ATOM    833  CD  PRO A  58      33.110  -5.907  -2.776  1.00  0.59           C  
ATOM    834  HA  PRO A  58      32.359  -8.099  -0.526  1.00  0.59           H  
ATOM    835 1HB  PRO A  58      34.481  -8.894  -2.043  1.00  0.59           H  
ATOM    836 2HB  PRO A  58      32.845  -8.815  -2.700  1.00  0.59           H  
ATOM    837 1HG  PRO A  58      35.103  -6.861  -2.960  1.00  0.59           H  
ATOM    838 2HG  PRO A  58      33.982  -7.366  -4.191  1.00  0.59           H  
ATOM    839 1HD  PRO A  58      33.666  -4.962  -2.778  1.00  0.59           H  
ATOM    840 2HD  PRO A  58      32.257  -5.886  -3.455  1.00  0.59           H  
ATOM    841  N   THR A  59      34.505  -8.304   0.860  1.00  0.61           N  
ATOM    842  CA  THR A  59      35.679  -8.281   1.707  1.00  0.61           C  
ATOM    843  C   THR A  59      36.858  -8.849   0.950  1.00  0.61           C  
ATOM    844  O   THR A  59      36.771  -9.923   0.349  1.00  0.61           O  
ATOM    845  CB  THR A  59      35.468  -9.061   3.004  1.00  0.61           C  
ATOM    846  OG1 THR A  59      34.385  -8.476   3.773  1.00  0.61           O  
ATOM    847  CG2 THR A  59      36.715  -9.037   3.803  1.00  0.61           C  
ATOM    848  H   THR A  59      33.816  -9.057   0.922  1.00  0.61           H  
ATOM    849  HA  THR A  59      35.926  -7.257   1.954  1.00  0.61           H  
ATOM    850  HB  THR A  59      35.205 -10.092   2.765  1.00  0.61           H  
ATOM    851  HG1 THR A  59      33.867  -9.236   4.138  1.00  0.61           H  
ATOM    852 1HG2 THR A  59      36.567  -9.591   4.714  1.00  0.61           H  
ATOM    853 2HG2 THR A  59      37.530  -9.489   3.243  1.00  0.61           H  
ATOM    854 3HG2 THR A  59      36.956  -8.002   4.027  1.00  0.61           H  
ATOM    855  N   TYR A  60      37.956  -8.116   0.959  1.00  0.62           N  
ATOM    856  CA  TYR A  60      39.156  -8.542   0.286  1.00  0.62           C  
ATOM    857  C   TYR A  60      40.082  -9.232   1.276  1.00  0.62           C  
ATOM    858  O   TYR A  60      40.491  -8.661   2.293  1.00  0.62           O  
ATOM    859  CB  TYR A  60      39.821  -7.339  -0.375  1.00  0.62           C  
ATOM    860  CG  TYR A  60      41.066  -7.638  -1.130  1.00  0.62           C  
ATOM    861  CD1 TYR A  60      40.989  -8.261  -2.361  1.00  0.62           C  
ATOM    862  CD2 TYR A  60      42.297  -7.285  -0.602  1.00  0.62           C  
ATOM    863  CE1 TYR A  60      42.140  -8.535  -3.069  1.00  0.62           C  
ATOM    864  CE2 TYR A  60      43.451  -7.558  -1.307  1.00  0.62           C  
ATOM    865  CZ  TYR A  60      43.376  -8.180  -2.538  1.00  0.62           C  
ATOM    866  OH  TYR A  60      44.525  -8.450  -3.244  1.00  0.62           O  
ATOM    867  H   TYR A  60      37.964  -7.237   1.466  1.00  0.62           H  
ATOM    868  HA  TYR A  60      38.891  -9.262  -0.488  1.00  0.62           H  
ATOM    869 1HB  TYR A  60      39.112  -6.882  -1.063  1.00  0.62           H  
ATOM    870 2HB  TYR A  60      40.052  -6.591   0.384  1.00  0.62           H  
ATOM    871  HD1 TYR A  60      40.016  -8.535  -2.773  1.00  0.62           H  
ATOM    872  HD2 TYR A  60      42.354  -6.792   0.370  1.00  0.62           H  
ATOM    873  HE1 TYR A  60      42.076  -9.024  -4.041  1.00  0.62           H  
ATOM    874  HE2 TYR A  60      44.421  -7.280  -0.893  1.00  0.62           H  
ATOM    875  HH  TYR A  60      45.286  -8.147  -2.744  1.00  0.62           H  
ATOM    876  N   GLY A  61      40.357 -10.499   1.015  1.00  0.63           N  
ATOM    877  CA  GLY A  61      41.204 -11.280   1.897  1.00  0.63           C  
ATOM    878  C   GLY A  61      40.681 -11.261   3.328  1.00  0.63           C  
ATOM    879  O   GLY A  61      39.483 -11.387   3.587  1.00  0.63           O  
ATOM    880  H   GLY A  61      39.976 -10.924   0.180  1.00  0.63           H  
ATOM    881 1HA  GLY A  61      41.248 -12.310   1.540  1.00  0.63           H  
ATOM    882 2HA  GLY A  61      42.220 -10.887   1.870  1.00  0.63           H  
ATOM    883  N   PHE A  62      41.580 -11.008   4.267  1.00  0.63           N  
ATOM    884  CA  PHE A  62      41.222 -11.010   5.676  1.00  0.63           C  
ATOM    885  C   PHE A  62      40.729  -9.683   6.231  1.00  0.63           C  
ATOM    886  O   PHE A  62      41.349  -9.096   7.118  1.00  0.63           O  
ATOM    887  CB  PHE A  62      42.395 -11.507   6.499  1.00  0.63           C  
ATOM    888  CG  PHE A  62      42.688 -12.955   6.254  1.00  0.63           C  
ATOM    889  CD1 PHE A  62      43.658 -13.345   5.346  1.00  0.63           C  
ATOM    890  CD2 PHE A  62      41.986 -13.934   6.941  1.00  0.63           C  
ATOM    891  CE1 PHE A  62      43.918 -14.685   5.128  1.00  0.63           C  
ATOM    892  CE2 PHE A  62      42.243 -15.273   6.727  1.00  0.63           C  
ATOM    893  CZ  PHE A  62      43.210 -15.650   5.818  1.00  0.63           C  
ATOM    894  H   PHE A  62      42.540 -10.846   4.001  1.00  0.63           H  
ATOM    895  HA  PHE A  62      40.412 -11.730   5.804  1.00  0.63           H  
ATOM    896 1HB  PHE A  62      43.286 -10.927   6.262  1.00  0.63           H  
ATOM    897 2HB  PHE A  62      42.180 -11.373   7.559  1.00  0.63           H  
ATOM    898  HD1 PHE A  62      44.217 -12.584   4.802  1.00  0.63           H  
ATOM    899  HD2 PHE A  62      41.219 -13.634   7.660  1.00  0.63           H  
ATOM    900  HE1 PHE A  62      44.681 -14.981   4.409  1.00  0.63           H  
ATOM    901  HE2 PHE A  62      41.680 -16.033   7.274  1.00  0.63           H  
ATOM    902  HZ  PHE A  62      43.413 -16.705   5.645  1.00  0.63           H  
ATOM    903  N   GLY A  63      39.584  -9.252   5.725  1.00  0.62           N  
ATOM    904  CA  GLY A  63      38.897  -8.063   6.234  1.00  0.62           C  
ATOM    905  C   GLY A  63      39.095  -6.687   5.575  1.00  0.62           C  
ATOM    906  O   GLY A  63      38.643  -5.689   6.137  1.00  0.62           O  
ATOM    907  H   GLY A  63      39.182  -9.814   4.973  1.00  0.62           H  
ATOM    908 1HA  GLY A  63      37.845  -8.292   6.224  1.00  0.62           H  
ATOM    909 2HA  GLY A  63      39.145  -7.965   7.290  1.00  0.62           H  
ATOM    910  N   ASP A  64      39.735  -6.583   4.418  1.00  0.61           N  
ATOM    911  CA  ASP A  64      39.927  -5.251   3.837  1.00  0.61           C  
ATOM    912  C   ASP A  64      38.846  -4.814   2.848  1.00  0.61           C  
ATOM    913  O   ASP A  64      38.154  -5.636   2.246  1.00  0.61           O  
ATOM    914  CB  ASP A  64      41.286  -5.170   3.148  1.00  0.61           C  
ATOM    915  CG  ASP A  64      42.472  -5.167   4.106  1.00  0.61           C  
ATOM    916  OD1 ASP A  64      42.410  -4.477   5.098  1.00  0.61           O  
ATOM    917  OD2 ASP A  64      43.435  -5.841   3.832  1.00  0.61           O  
ATOM    918  H   ASP A  64      40.087  -7.399   3.915  1.00  0.61           H  
ATOM    919  HA  ASP A  64      39.933  -4.529   4.653  1.00  0.61           H  
ATOM    920 1HB  ASP A  64      41.390  -6.030   2.485  1.00  0.61           H  
ATOM    921 2HB  ASP A  64      41.325  -4.276   2.520  1.00  0.61           H  
ATOM    922  N   LEU A  65      38.737  -3.506   2.626  1.00  0.60           N  
ATOM    923  CA  LEU A  65      37.861  -3.031   1.561  1.00  0.60           C  
ATOM    924  C   LEU A  65      38.448  -3.448   0.228  1.00  0.60           C  
ATOM    925  O   LEU A  65      39.669  -3.546   0.081  1.00  0.60           O  
ATOM    926  CB  LEU A  65      37.714  -1.499   1.500  1.00  0.60           C  
ATOM    927  CG  LEU A  65      37.003  -0.731   2.607  1.00  0.60           C  
ATOM    928  CD1 LEU A  65      37.142   0.780   2.349  1.00  0.60           C  
ATOM    929  CD2 LEU A  65      35.561  -1.103   2.611  1.00  0.60           C  
ATOM    930  H   LEU A  65      39.289  -2.850   3.163  1.00  0.60           H  
ATOM    931  HA  LEU A  65      36.879  -3.489   1.672  1.00  0.60           H  
ATOM    932 1HB  LEU A  65      38.721  -1.076   1.432  1.00  0.60           H  
ATOM    933 2HB  LEU A  65      37.205  -1.252   0.565  1.00  0.60           H  
ATOM    934  HG  LEU A  65      37.448  -0.952   3.545  1.00  0.60           H  
ATOM    935 1HD1 LEU A  65      36.632   1.333   3.139  1.00  0.60           H  
ATOM    936 2HD1 LEU A  65      38.203   1.053   2.338  1.00  0.60           H  
ATOM    937 3HD1 LEU A  65      36.698   1.030   1.388  1.00  0.60           H  
ATOM    938 1HD2 LEU A  65      35.049  -0.551   3.389  1.00  0.60           H  
ATOM    939 2HD2 LEU A  65      35.114  -0.865   1.644  1.00  0.60           H  
ATOM    940 3HD2 LEU A  65      35.475  -2.148   2.798  1.00  0.60           H  
ATOM    941  N   GLN A  66      37.588  -3.637  -0.752  1.00  0.58           N  
ATOM    942  CA  GLN A  66      38.039  -3.935  -2.096  1.00  0.58           C  
ATOM    943  C   GLN A  66      38.734  -2.718  -2.683  1.00  0.58           C  
ATOM    944  O   GLN A  66      38.357  -1.580  -2.386  1.00  0.58           O  
ATOM    945  CB  GLN A  66      36.871  -4.390  -2.956  1.00  0.58           C  
ATOM    946  CG  GLN A  66      37.235  -4.746  -4.366  1.00  0.58           C  
ATOM    947  CD  GLN A  66      38.212  -5.908  -4.438  1.00  0.58           C  
ATOM    948  OE1 GLN A  66      39.439  -5.694  -4.369  1.00  0.58           O  
ATOM    949  NE2 GLN A  66      37.674  -7.096  -4.572  1.00  0.58           N  
ATOM    950  H   GLN A  66      36.599  -3.584  -0.559  1.00  0.58           H  
ATOM    951  HA  GLN A  66      38.765  -4.745  -2.047  1.00  0.58           H  
ATOM    952 1HB  GLN A  66      36.434  -5.247  -2.478  1.00  0.58           H  
ATOM    953 2HB  GLN A  66      36.110  -3.611  -2.986  1.00  0.58           H  
ATOM    954 1HG  GLN A  66      36.320  -5.064  -4.874  1.00  0.58           H  
ATOM    955 2HG  GLN A  66      37.647  -3.902  -4.886  1.00  0.58           H  
ATOM    956 1HE2 GLN A  66      38.218  -7.962  -4.684  1.00  0.58           H  
ATOM    957 2HE2 GLN A  66      36.686  -7.193  -4.603  1.00  0.58           H  
ATOM    958  N   THR A  67      39.729  -2.970  -3.534  1.00  0.58           N  
ATOM    959  CA  THR A  67      40.527  -1.931  -4.182  1.00  0.58           C  
ATOM    960  C   THR A  67      39.664  -0.847  -4.823  1.00  0.58           C  
ATOM    961  O   THR A  67      39.988   0.344  -4.756  1.00  0.58           O  
ATOM    962  CB  THR A  67      41.443  -2.542  -5.254  1.00  0.58           C  
ATOM    963  OG1 THR A  67      42.305  -3.514  -4.647  1.00  0.58           O  
ATOM    964  CG2 THR A  67      42.278  -1.443  -5.896  1.00  0.58           C  
ATOM    965  H   THR A  67      39.927  -3.950  -3.747  1.00  0.58           H  
ATOM    966  HA  THR A  67      41.153  -1.463  -3.424  1.00  0.58           H  
ATOM    967  HB  THR A  67      40.836  -3.032  -6.018  1.00  0.58           H  
ATOM    968  HG1 THR A  67      41.767  -4.242  -4.301  1.00  0.58           H  
ATOM    969 1HG2 THR A  67      42.927  -1.875  -6.656  1.00  0.58           H  
ATOM    970 2HG2 THR A  67      41.616  -0.708  -6.359  1.00  0.58           H  
ATOM    971 3HG2 THR A  67      42.886  -0.953  -5.135  1.00  0.58           H  
ATOM    972  N   ASP A  68      38.571  -1.247  -5.463  1.00  0.58           N  
ATOM    973  CA  ASP A  68      37.708  -0.284  -6.125  1.00  0.58           C  
ATOM    974  C   ASP A  68      37.219   0.778  -5.115  1.00  0.58           C  
ATOM    975  O   ASP A  68      37.147   1.969  -5.430  1.00  0.58           O  
ATOM    976  CB  ASP A  68      36.501  -1.014  -6.722  1.00  0.58           C  
ATOM    977  CG  ASP A  68      36.818  -1.909  -7.886  1.00  0.58           C  
ATOM    978  OD1 ASP A  68      37.899  -1.811  -8.400  1.00  0.58           O  
ATOM    979  OD2 ASP A  68      35.944  -2.672  -8.318  1.00  0.58           O  
ATOM    980  H   ASP A  68      38.353  -2.229  -5.486  1.00  0.58           H  
ATOM    981  HA  ASP A  68      38.269   0.214  -6.916  1.00  0.58           H  
ATOM    982 1HB  ASP A  68      36.012  -1.597  -5.946  1.00  0.58           H  
ATOM    983 2HB  ASP A  68      35.807  -0.293  -7.072  1.00  0.58           H  
ATOM    984  N   TRP A  69      36.895   0.349  -3.892  1.00  0.58           N  
ATOM    985  CA  TRP A  69      36.455   1.277  -2.863  1.00  0.58           C  
ATOM    986  C   TRP A  69      37.588   2.006  -2.192  1.00  0.58           C  
ATOM    987  O   TRP A  69      37.466   3.188  -1.875  1.00  0.58           O  
ATOM    988  CB  TRP A  69      35.639   0.574  -1.805  1.00  0.58           C  
ATOM    989  CG  TRP A  69      34.226   0.574  -2.067  1.00  0.58           C  
ATOM    990  CD1 TRP A  69      33.429  -0.422  -2.446  1.00  0.58           C  
ATOM    991  CD2 TRP A  69      33.399   1.720  -1.907  1.00  0.58           C  
ATOM    992  NE1 TRP A  69      32.130   0.016  -2.506  1.00  0.58           N  
ATOM    993  CE2 TRP A  69      32.101   1.329  -2.185  1.00  0.58           C  
ATOM    994  CE3 TRP A  69      33.659   3.032  -1.541  1.00  0.58           C  
ATOM    995  CZ2 TRP A  69      31.047   2.205  -2.101  1.00  0.58           C  
ATOM    996  CZ3 TRP A  69      32.628   3.907  -1.464  1.00  0.58           C  
ATOM    997  CH2 TRP A  69      31.354   3.523  -1.729  1.00  0.58           C  
ATOM    998  H   TRP A  69      37.027  -0.624  -3.643  1.00  0.58           H  
ATOM    999  HA  TRP A  69      35.814   2.020  -3.337  1.00  0.58           H  
ATOM   1000 1HB  TRP A  69      35.978  -0.461  -1.716  1.00  0.58           H  
ATOM   1001 2HB  TRP A  69      35.806   1.054  -0.844  1.00  0.58           H  
ATOM   1002  HD1 TRP A  69      33.756  -1.439  -2.646  1.00  0.58           H  
ATOM   1003  HE1 TRP A  69      31.315  -0.566  -2.735  1.00  0.58           H  
ATOM   1004  HE3 TRP A  69      34.678   3.352  -1.320  1.00  0.58           H  
ATOM   1005  HZ2 TRP A  69      30.021   1.901  -2.316  1.00  0.58           H  
ATOM   1006  HZ3 TRP A  69      32.860   4.916  -1.184  1.00  0.58           H  
ATOM   1007  HH2 TRP A  69      30.576   4.266  -1.648  1.00  0.58           H  
ATOM   1008  N   GLU A  70      38.712   1.328  -2.019  1.00  0.59           N  
ATOM   1009  CA  GLU A  70      39.837   1.941  -1.334  1.00  0.59           C  
ATOM   1010  C   GLU A  70      40.325   3.133  -2.135  1.00  0.59           C  
ATOM   1011  O   GLU A  70      40.676   4.174  -1.579  1.00  0.59           O  
ATOM   1012  CB  GLU A  70      40.974   0.939  -1.148  1.00  0.59           C  
ATOM   1013  CG  GLU A  70      42.155   1.463  -0.322  1.00  0.59           C  
ATOM   1014  CD  GLU A  70      41.801   1.737   1.134  1.00  0.59           C  
ATOM   1015  OE1 GLU A  70      40.818   1.211   1.595  1.00  0.59           O  
ATOM   1016  OE2 GLU A  70      42.522   2.466   1.776  1.00  0.59           O  
ATOM   1017  H   GLU A  70      38.756   0.353  -2.318  1.00  0.59           H  
ATOM   1018  HA  GLU A  70      39.504   2.291  -0.356  1.00  0.59           H  
ATOM   1019 1HB  GLU A  70      40.588   0.035  -0.669  1.00  0.59           H  
ATOM   1020 2HB  GLU A  70      41.356   0.648  -2.127  1.00  0.59           H  
ATOM   1021 1HG  GLU A  70      42.961   0.731  -0.357  1.00  0.59           H  
ATOM   1022 2HG  GLU A  70      42.517   2.383  -0.782  1.00  0.59           H  
ATOM   1023  N   THR A  71      40.303   2.999  -3.455  1.00  0.60           N  
ATOM   1024  CA  THR A  71      40.750   4.069  -4.313  1.00  0.60           C  
ATOM   1025  C   THR A  71      39.677   5.153  -4.536  1.00  0.60           C  
ATOM   1026  O   THR A  71      40.019   6.300  -4.828  1.00  0.60           O  
ATOM   1027  CB  THR A  71      41.262   3.469  -5.637  1.00  0.60           C  
ATOM   1028  OG1 THR A  71      40.220   2.719  -6.270  1.00  0.60           O  
ATOM   1029  CG2 THR A  71      42.442   2.542  -5.358  1.00  0.60           C  
ATOM   1030  H   THR A  71      40.016   2.110  -3.868  1.00  0.60           H  
ATOM   1031  HA  THR A  71      41.600   4.549  -3.830  1.00  0.60           H  
ATOM   1032  HB  THR A  71      41.575   4.271  -6.301  1.00  0.60           H  
ATOM   1033  HG1 THR A  71      40.022   1.916  -5.724  1.00  0.60           H  
ATOM   1034 1HG2 THR A  71      42.802   2.117  -6.294  1.00  0.60           H  
ATOM   1035 2HG2 THR A  71      43.241   3.105  -4.881  1.00  0.60           H  
ATOM   1036 3HG2 THR A  71      42.123   1.738  -4.695  1.00  0.60           H  
ATOM   1037  N   ASN A  72      38.390   4.825  -4.346  1.00  0.60           N  
ATOM   1038  CA  ASN A  72      37.324   5.817  -4.495  1.00  0.60           C  
ATOM   1039  C   ASN A  72      36.665   6.248  -3.174  1.00  0.60           C  
ATOM   1040  O   ASN A  72      35.697   7.023  -3.177  1.00  0.60           O  
ATOM   1041  CB  ASN A  72      36.288   5.294  -5.437  1.00  0.60           C  
ATOM   1042  CG  ASN A  72      36.775   5.227  -6.852  1.00  0.60           C  
ATOM   1043  OD1 ASN A  72      36.817   6.253  -7.549  1.00  0.60           O  
ATOM   1044  ND2 ASN A  72      37.173   4.065  -7.283  1.00  0.60           N  
ATOM   1045  H   ASN A  72      38.132   3.856  -4.160  1.00  0.60           H  
ATOM   1046  HA  ASN A  72      37.759   6.714  -4.936  1.00  0.60           H  
ATOM   1047 1HB  ASN A  72      36.030   4.291  -5.110  1.00  0.60           H  
ATOM   1048 2HB  ASN A  72      35.392   5.908  -5.387  1.00  0.60           H  
ATOM   1049 1HD2 ASN A  72      37.539   3.977  -8.207  1.00  0.60           H  
ATOM   1050 2HD2 ASN A  72      37.139   3.259  -6.661  1.00  0.60           H  
ATOM   1051  N   ILE A  73      37.243   5.850  -2.043  1.00  0.60           N  
ATOM   1052  CA  ILE A  73      36.705   6.227  -0.736  1.00  0.60           C  
ATOM   1053  C   ILE A  73      36.747   7.745  -0.567  1.00  0.60           C  
ATOM   1054  O   ILE A  73      35.927   8.325   0.149  1.00  0.60           O  
ATOM   1055  CB  ILE A  73      37.460   5.525   0.414  1.00  0.60           C  
ATOM   1056  CG1 ILE A  73      36.643   5.614   1.706  1.00  0.60           C  
ATOM   1057  CG2 ILE A  73      38.858   6.111   0.595  1.00  0.60           C  
ATOM   1058  CD1 ILE A  73      35.329   4.838   1.633  1.00  0.60           C  
ATOM   1059  H   ILE A  73      38.033   5.211  -2.087  1.00  0.60           H  
ATOM   1060  HA  ILE A  73      35.665   5.907  -0.689  1.00  0.60           H  
ATOM   1061  HB  ILE A  73      37.563   4.472   0.177  1.00  0.60           H  
ATOM   1062 1HG1 ILE A  73      37.235   5.218   2.528  1.00  0.60           H  
ATOM   1063 2HG1 ILE A  73      36.415   6.660   1.914  1.00  0.60           H  
ATOM   1064 1HG2 ILE A  73      39.373   5.575   1.390  1.00  0.60           H  
ATOM   1065 2HG2 ILE A  73      39.419   6.002  -0.333  1.00  0.60           H  
ATOM   1066 3HG2 ILE A  73      38.798   7.166   0.858  1.00  0.60           H  
ATOM   1067 1HD1 ILE A  73      34.794   4.936   2.579  1.00  0.60           H  
ATOM   1068 2HD1 ILE A  73      34.716   5.237   0.825  1.00  0.60           H  
ATOM   1069 3HD1 ILE A  73      35.538   3.785   1.442  1.00  0.60           H  
ATOM   1070  N   ASP A  74      37.694   8.395  -1.254  1.00  0.60           N  
ATOM   1071  CA  ASP A  74      37.839   9.842  -1.240  1.00  0.60           C  
ATOM   1072  C   ASP A  74      36.593  10.533  -1.800  1.00  0.60           C  
ATOM   1073  O   ASP A  74      36.281  11.664  -1.420  1.00  0.60           O  
ATOM   1074  CB  ASP A  74      39.069  10.280  -2.042  1.00  0.60           C  
ATOM   1075  CG  ASP A  74      40.406   9.943  -1.356  1.00  0.60           C  
ATOM   1076  OD1 ASP A  74      40.394   9.582  -0.202  1.00  0.60           O  
ATOM   1077  OD2 ASP A  74      41.425  10.078  -1.990  1.00  0.60           O  
ATOM   1078  H   ASP A  74      38.332   7.843  -1.810  1.00  0.60           H  
ATOM   1079  HA  ASP A  74      37.978  10.161  -0.208  1.00  0.60           H  
ATOM   1080 1HB  ASP A  74      39.049   9.797  -3.021  1.00  0.60           H  
ATOM   1081 2HB  ASP A  74      39.027  11.356  -2.212  1.00  0.60           H  
ATOM   1082  N   LYS A  75      35.900   9.885  -2.744  1.00  0.59           N  
ATOM   1083  CA  LYS A  75      34.717  10.494  -3.333  1.00  0.59           C  
ATOM   1084  C   LYS A  75      33.596  10.433  -2.317  1.00  0.59           C  
ATOM   1085  O   LYS A  75      32.899  11.429  -2.077  1.00  0.59           O  
ATOM   1086  CB  LYS A  75      34.333   9.763  -4.605  1.00  0.59           C  
ATOM   1087  CG  LYS A  75      35.312   9.954  -5.731  1.00  0.59           C  
ATOM   1088  CD  LYS A  75      34.914   9.143  -6.921  1.00  0.59           C  
ATOM   1089  CE  LYS A  75      35.821   9.417  -8.114  1.00  0.59           C  
ATOM   1090  NZ  LYS A  75      35.479   8.550  -9.252  1.00  0.59           N  
ATOM   1091  H   LYS A  75      36.151   8.938  -3.021  1.00  0.59           H  
ATOM   1092  HA  LYS A  75      34.925  11.539  -3.564  1.00  0.59           H  
ATOM   1093 1HB  LYS A  75      34.237   8.696  -4.410  1.00  0.59           H  
ATOM   1094 2HB  LYS A  75      33.362  10.125  -4.949  1.00  0.59           H  
ATOM   1095 1HG  LYS A  75      35.353  11.007  -6.007  1.00  0.59           H  
ATOM   1096 2HG  LYS A  75      36.303   9.635  -5.402  1.00  0.59           H  
ATOM   1097 1HD  LYS A  75      34.957   8.081  -6.679  1.00  0.59           H  
ATOM   1098 2HD  LYS A  75      33.890   9.388  -7.189  1.00  0.59           H  
ATOM   1099 1HE  LYS A  75      35.682  10.453  -8.415  1.00  0.59           H  
ATOM   1100 2HE  LYS A  75      36.865   9.259  -7.843  1.00  0.59           H  
ATOM   1101 1HZ  LYS A  75      36.058   8.759 -10.046  1.00  0.59           H  
ATOM   1102 2HZ  LYS A  75      35.613   7.579  -8.987  1.00  0.59           H  
ATOM   1103 3HZ  LYS A  75      34.486   8.709  -9.476  1.00  0.59           H  
ATOM   1104  N   LEU A  76      33.491   9.274  -1.653  1.00  0.59           N  
ATOM   1105  CA  LEU A  76      32.467   9.085  -0.631  1.00  0.59           C  
ATOM   1106  C   LEU A  76      32.739  10.108   0.471  1.00  0.59           C  
ATOM   1107  O   LEU A  76      31.825  10.741   0.988  1.00  0.59           O  
ATOM   1108  CB  LEU A  76      32.498   7.658  -0.053  1.00  0.59           C  
ATOM   1109  CG  LEU A  76      31.367   7.284   0.994  1.00  0.59           C  
ATOM   1110  CD1 LEU A  76      30.031   7.360   0.339  1.00  0.59           C  
ATOM   1111  CD2 LEU A  76      31.598   5.881   1.567  1.00  0.59           C  
ATOM   1112  H   LEU A  76      34.128   8.512  -1.903  1.00  0.59           H  
ATOM   1113  HA  LEU A  76      31.485   9.278  -1.062  1.00  0.59           H  
ATOM   1114 1HB  LEU A  76      32.408   6.984  -0.884  1.00  0.59           H  
ATOM   1115 2HB  LEU A  76      33.464   7.493   0.426  1.00  0.59           H  
ATOM   1116  HG  LEU A  76      31.373   8.005   1.788  1.00  0.59           H  
ATOM   1117 1HD1 LEU A  76      29.256   7.121   1.052  1.00  0.59           H  
ATOM   1118 2HD1 LEU A  76      29.865   8.361  -0.062  1.00  0.59           H  
ATOM   1119 3HD1 LEU A  76      30.018   6.638  -0.440  1.00  0.59           H  
ATOM   1120 1HD2 LEU A  76      30.819   5.656   2.290  1.00  0.59           H  
ATOM   1121 2HD2 LEU A  76      31.570   5.152   0.782  1.00  0.59           H  
ATOM   1122 3HD2 LEU A  76      32.561   5.844   2.059  1.00  0.59           H  
ATOM   1123  N   THR A  77      34.025  10.288   0.805  1.00  0.58           N  
ATOM   1124  CA  THR A  77      34.443  11.234   1.830  1.00  0.58           C  
ATOM   1125  C   THR A  77      34.100  12.663   1.447  1.00  0.58           C  
ATOM   1126  O   THR A  77      33.625  13.422   2.282  1.00  0.58           O  
ATOM   1127  CB  THR A  77      35.957  11.166   2.084  1.00  0.58           C  
ATOM   1128  OG1 THR A  77      36.328   9.843   2.496  1.00  0.58           O  
ATOM   1129  CG2 THR A  77      36.314  12.141   3.184  1.00  0.58           C  
ATOM   1130  H   THR A  77      34.735   9.716   0.355  1.00  0.58           H  
ATOM   1131  HA  THR A  77      33.919  11.020   2.754  1.00  0.58           H  
ATOM   1132  HB  THR A  77      36.495  11.428   1.182  1.00  0.58           H  
ATOM   1133  HG1 THR A  77      36.221   9.233   1.720  1.00  0.58           H  
ATOM   1134 1HG2 THR A  77      37.386  12.098   3.369  1.00  0.58           H  
ATOM   1135 2HG2 THR A  77      36.037  13.150   2.877  1.00  0.58           H  
ATOM   1136 3HG2 THR A  77      35.775  11.876   4.092  1.00  0.58           H  
ATOM   1137  N   SER A  78      34.356  13.061   0.198  1.00  0.57           N  
ATOM   1138  CA  SER A  78      34.035  14.425  -0.195  1.00  0.57           C  
ATOM   1139  C   SER A  78      32.528  14.694  -0.193  1.00  0.57           C  
ATOM   1140  O   SER A  78      32.100  15.836  -0.015  1.00  0.57           O  
ATOM   1141  CB  SER A  78      34.584  14.709  -1.582  1.00  0.57           C  
ATOM   1142  OG  SER A  78      33.887  13.973  -2.564  1.00  0.57           O  
ATOM   1143  H   SER A  78      34.791  12.427  -0.471  1.00  0.57           H  
ATOM   1144  HA  SER A  78      34.505  15.102   0.517  1.00  0.57           H  
ATOM   1145 1HB  SER A  78      34.517  15.772  -1.799  1.00  0.57           H  
ATOM   1146 2HB  SER A  78      35.637  14.431  -1.607  1.00  0.57           H  
ATOM   1147  HG  SER A  78      33.711  13.085  -2.180  1.00  0.57           H  
ATOM   1148  N   ALA A  79      31.721  13.646  -0.369  1.00  0.57           N  
ATOM   1149  CA  ALA A  79      30.273  13.800  -0.393  1.00  0.57           C  
ATOM   1150  C   ALA A  79      29.705  14.247   0.944  1.00  0.57           C  
ATOM   1151  O   ALA A  79      30.069  13.736   2.010  1.00  0.57           O  
ATOM   1152  CB  ALA A  79      29.622  12.484  -0.802  1.00  0.57           C  
ATOM   1153  H   ALA A  79      32.125  12.727  -0.541  1.00  0.57           H  
ATOM   1154  HA  ALA A  79      30.027  14.568  -1.124  1.00  0.57           H  
ATOM   1155 1HB  ALA A  79      28.541  12.616  -0.853  1.00  0.57           H  
ATOM   1156 2HB  ALA A  79      30.003  12.180  -1.778  1.00  0.57           H  
ATOM   1157 3HB  ALA A  79      29.853  11.717  -0.076  1.00  0.57           H  
ATOM   1158  N   ASN A  80      28.723  15.133   0.892  1.00  0.58           N  
ATOM   1159  CA  ASN A  80      28.010  15.505   2.094  1.00  0.58           C  
ATOM   1160  C   ASN A  80      26.856  14.540   2.284  1.00  0.58           C  
ATOM   1161  O   ASN A  80      25.785  14.699   1.702  1.00  0.58           O  
ATOM   1162  CB  ASN A  80      27.506  16.925   2.025  1.00  0.58           C  
ATOM   1163  CG  ASN A  80      26.870  17.379   3.317  1.00  0.58           C  
ATOM   1164  OD1 ASN A  80      26.563  16.589   4.229  1.00  0.58           O  
ATOM   1165  ND2 ASN A  80      26.664  18.673   3.417  1.00  0.58           N  
ATOM   1166  H   ASN A  80      28.491  15.586   0.005  1.00  0.58           H  
ATOM   1167  HA  ASN A  80      28.675  15.405   2.952  1.00  0.58           H  
ATOM   1168 1HB  ASN A  80      28.335  17.591   1.779  1.00  0.58           H  
ATOM   1169 2HB  ASN A  80      26.774  17.007   1.218  1.00  0.58           H  
ATOM   1170 1HD2 ASN A  80      26.248  19.052   4.244  1.00  0.58           H  
ATOM   1171 2HD2 ASN A  80      26.925  19.279   2.664  1.00  0.58           H  
ATOM   1172  N   LEU A  81      27.077  13.541   3.116  1.00  0.59           N  
ATOM   1173  CA  LEU A  81      26.092  12.503   3.340  1.00  0.59           C  
ATOM   1174  C   LEU A  81      25.228  12.829   4.543  1.00  0.59           C  
ATOM   1175  O   LEU A  81      24.435  11.991   4.988  1.00  0.59           O  
ATOM   1176  CB  LEU A  81      26.761  11.162   3.621  1.00  0.59           C  
ATOM   1177  CG  LEU A  81      27.656  10.572   2.558  1.00  0.59           C  
ATOM   1178  CD1 LEU A  81      28.253   9.273   3.121  1.00  0.59           C  
ATOM   1179  CD2 LEU A  81      26.857  10.325   1.272  1.00  0.59           C  
ATOM   1180  H   LEU A  81      27.977  13.479   3.574  1.00  0.59           H  
ATOM   1181  HA  LEU A  81      25.462  12.423   2.459  1.00  0.59           H  
ATOM   1182 1HB  LEU A  81      27.356  11.267   4.532  1.00  0.59           H  
ATOM   1183 2HB  LEU A  81      25.976  10.434   3.817  1.00  0.59           H  
ATOM   1184  HG  LEU A  81      28.484  11.260   2.346  1.00  0.59           H  
ATOM   1185 1HD1 LEU A  81      28.914   8.853   2.400  1.00  0.59           H  
ATOM   1186 2HD1 LEU A  81      28.811   9.491   4.024  1.00  0.59           H  
ATOM   1187 3HD1 LEU A  81      27.456   8.564   3.350  1.00  0.59           H  
ATOM   1188 1HD2 LEU A  81      27.515   9.892   0.520  1.00  0.59           H  
ATOM   1189 2HD2 LEU A  81      26.038   9.639   1.482  1.00  0.59           H  
ATOM   1190 3HD2 LEU A  81      26.454  11.272   0.903  1.00  0.59           H  
ATOM   1191  N   ALA A  82      25.432  14.005   5.135  1.00  0.61           N  
ATOM   1192  CA  ALA A  82      24.704  14.290   6.350  1.00  0.61           C  
ATOM   1193  C   ALA A  82      23.217  14.212   6.115  1.00  0.61           C  
ATOM   1194  O   ALA A  82      22.680  14.851   5.209  1.00  0.61           O  
ATOM   1195  CB  ALA A  82      25.065  15.662   6.886  1.00  0.61           C  
ATOM   1196  H   ALA A  82      26.055  14.709   4.735  1.00  0.61           H  
ATOM   1197  HA  ALA A  82      24.976  13.546   7.084  1.00  0.61           H  
ATOM   1198 1HB  ALA A  82      24.524  15.840   7.813  1.00  0.61           H  
ATOM   1199 2HB  ALA A  82      26.140  15.702   7.073  1.00  0.61           H  
ATOM   1200 3HB  ALA A  82      24.794  16.418   6.155  1.00  0.61           H  
ATOM   1201  N   GLY A  83      22.540  13.445   6.952  1.00  0.62           N  
ATOM   1202  CA  GLY A  83      21.089  13.325   6.873  1.00  0.62           C  
ATOM   1203  C   GLY A  83      20.571  12.360   5.796  1.00  0.62           C  
ATOM   1204  O   GLY A  83      19.358  12.176   5.673  1.00  0.62           O  
ATOM   1205  H   GLY A  83      23.058  12.921   7.663  1.00  0.62           H  
ATOM   1206 1HA  GLY A  83      20.716  13.002   7.845  1.00  0.62           H  
ATOM   1207 2HA  GLY A  83      20.667  14.313   6.697  1.00  0.62           H  
ATOM   1208  N   LYS A  84      21.459  11.730   5.024  1.00  0.63           N  
ATOM   1209  CA  LYS A  84      21.001  10.822   3.973  1.00  0.63           C  
ATOM   1210  C   LYS A  84      20.646   9.495   4.579  1.00  0.63           C  
ATOM   1211  O   LYS A  84      21.215   9.101   5.603  1.00  0.63           O  
ATOM   1212  CB  LYS A  84      22.073  10.565   2.911  1.00  0.63           C  
ATOM   1213  CG  LYS A  84      22.580  11.759   2.151  1.00  0.63           C  
ATOM   1214  CD  LYS A  84      21.545  12.357   1.273  1.00  0.63           C  
ATOM   1215  CE  LYS A  84      22.183  13.395   0.374  1.00  0.63           C  
ATOM   1216  NZ  LYS A  84      21.206  14.011  -0.521  1.00  0.63           N  
ATOM   1217  H   LYS A  84      22.459  11.903   5.143  1.00  0.63           H  
ATOM   1218  HA  LYS A  84      20.110  11.235   3.500  1.00  0.63           H  
ATOM   1219 1HB  LYS A  84      22.939  10.105   3.391  1.00  0.63           H  
ATOM   1220 2HB  LYS A  84      21.687   9.843   2.182  1.00  0.63           H  
ATOM   1221 1HG  LYS A  84      22.902  12.522   2.858  1.00  0.63           H  
ATOM   1222 2HG  LYS A  84      23.432  11.466   1.539  1.00  0.63           H  
ATOM   1223 1HD  LYS A  84      21.088  11.578   0.650  1.00  0.63           H  
ATOM   1224 2HD  LYS A  84      20.769  12.826   1.875  1.00  0.63           H  
ATOM   1225 1HE  LYS A  84      22.668  14.167   0.972  1.00  0.63           H  
ATOM   1226 2HE  LYS A  84      22.937  12.894  -0.234  1.00  0.63           H  
ATOM   1227 1HZ  LYS A  84      21.684  14.662  -1.157  1.00  0.63           H  
ATOM   1228 2HZ  LYS A  84      20.791  13.254  -1.072  1.00  0.63           H  
ATOM   1229 3HZ  LYS A  84      20.493  14.487  -0.010  1.00  0.63           H  
ATOM   1230  N   LYS A  85      19.720   8.773   3.964  1.00  0.63           N  
ATOM   1231  CA  LYS A  85      19.483   7.440   4.474  1.00  0.63           C  
ATOM   1232  C   LYS A  85      20.485   6.554   3.765  1.00  0.63           C  
ATOM   1233  O   LYS A  85      20.601   6.646   2.536  1.00  0.63           O  
ATOM   1234  CB  LYS A  85      18.054   6.984   4.200  1.00  0.63           C  
ATOM   1235  CG  LYS A  85      16.943   7.855   4.789  1.00  0.63           C  
ATOM   1236  CD  LYS A  85      16.970   7.859   6.310  1.00  0.63           C  
ATOM   1237  CE  LYS A  85      15.772   8.606   6.892  1.00  0.63           C  
ATOM   1238  NZ  LYS A  85      15.816   8.650   8.380  1.00  0.63           N  
ATOM   1239  H   LYS A  85      19.238   9.100   3.122  1.00  0.63           H  
ATOM   1240  HA  LYS A  85      19.675   7.406   5.547  1.00  0.63           H  
ATOM   1241 1HB  LYS A  85      17.895   6.943   3.121  1.00  0.63           H  
ATOM   1242 2HB  LYS A  85      17.922   5.980   4.585  1.00  0.63           H  
ATOM   1243 1HG  LYS A  85      17.067   8.880   4.432  1.00  0.63           H  
ATOM   1244 2HG  LYS A  85      15.977   7.484   4.450  1.00  0.63           H  
ATOM   1245 1HD  LYS A  85      16.982   6.849   6.691  1.00  0.63           H  
ATOM   1246 2HD  LYS A  85      17.874   8.357   6.644  1.00  0.63           H  
ATOM   1247 1HE  LYS A  85      15.771   9.626   6.510  1.00  0.63           H  
ATOM   1248 2HE  LYS A  85      14.854   8.110   6.580  1.00  0.63           H  
ATOM   1249 1HZ  LYS A  85      15.030   9.148   8.742  1.00  0.63           H  
ATOM   1250 2HZ  LYS A  85      15.823   7.719   8.765  1.00  0.63           H  
ATOM   1251 3HZ  LYS A  85      16.682   9.116   8.696  1.00  0.63           H  
ATOM   1252  N   VAL A  86      21.233   5.752   4.515  1.00  0.62           N  
ATOM   1253  CA  VAL A  86      22.215   4.902   3.860  1.00  0.62           C  
ATOM   1254  C   VAL A  86      22.098   3.458   4.280  1.00  0.62           C  
ATOM   1255  O   VAL A  86      22.082   3.141   5.465  1.00  0.62           O  
ATOM   1256  CB  VAL A  86      23.658   5.363   4.133  1.00  0.62           C  
ATOM   1257  CG1 VAL A  86      24.660   4.424   3.371  1.00  0.62           C  
ATOM   1258  CG2 VAL A  86      23.829   6.838   3.698  1.00  0.62           C  
ATOM   1259  H   VAL A  86      21.109   5.752   5.529  1.00  0.62           H  
ATOM   1260  HA  VAL A  86      22.047   4.965   2.796  1.00  0.62           H  
ATOM   1261  HB  VAL A  86      23.869   5.281   5.197  1.00  0.62           H  
ATOM   1262 1HG1 VAL A  86      25.675   4.730   3.539  1.00  0.62           H  
ATOM   1263 2HG1 VAL A  86      24.543   3.400   3.705  1.00  0.62           H  
ATOM   1264 3HG1 VAL A  86      24.456   4.477   2.301  1.00  0.62           H  
ATOM   1265 1HG2 VAL A  86      24.845   7.166   3.894  1.00  0.62           H  
ATOM   1266 2HG2 VAL A  86      23.627   6.941   2.665  1.00  0.62           H  
ATOM   1267 3HG2 VAL A  86      23.136   7.465   4.248  1.00  0.62           H  
ATOM   1268  N   ALA A  87      22.032   2.577   3.311  1.00  0.61           N  
ATOM   1269  CA  ALA A  87      21.996   1.165   3.618  1.00  0.61           C  
ATOM   1270  C   ALA A  87      23.283   0.556   3.128  1.00  0.61           C  
ATOM   1271  O   ALA A  87      23.854   1.053   2.157  1.00  0.61           O  
ATOM   1272  CB  ALA A  87      20.808   0.497   2.997  1.00  0.61           C  
ATOM   1273  H   ALA A  87      22.045   2.906   2.347  1.00  0.61           H  
ATOM   1274  HA  ALA A  87      21.953   1.040   4.696  1.00  0.61           H  
ATOM   1275 1HB  ALA A  87      20.851  -0.543   3.291  1.00  0.61           H  
ATOM   1276 2HB  ALA A  87      19.898   0.942   3.366  1.00  0.61           H  
ATOM   1277 3HB  ALA A  87      20.851   0.597   1.923  1.00  0.61           H  
ATOM   1278  N   LEU A  88      23.750  -0.495   3.775  1.00  0.60           N  
ATOM   1279  CA  LEU A  88      24.973  -1.112   3.308  1.00  0.60           C  
ATOM   1280  C   LEU A  88      24.840  -2.608   3.060  1.00  0.60           C  
ATOM   1281  O   LEU A  88      24.024  -3.279   3.688  1.00  0.60           O  
ATOM   1282  CB  LEU A  88      26.116  -0.833   4.299  1.00  0.60           C  
ATOM   1283  CG  LEU A  88      26.499   0.680   4.466  1.00  0.60           C  
ATOM   1284  CD1 LEU A  88      25.784   1.280   5.688  1.00  0.60           C  
ATOM   1285  CD2 LEU A  88      27.979   0.784   4.585  1.00  0.60           C  
ATOM   1286  H   LEU A  88      23.264  -0.862   4.583  1.00  0.60           H  
ATOM   1287  HA  LEU A  88      25.239  -0.646   2.372  1.00  0.60           H  
ATOM   1288 1HB  LEU A  88      25.860  -1.239   5.280  1.00  0.60           H  
ATOM   1289 2HB  LEU A  88      27.001  -1.340   3.930  1.00  0.60           H  
ATOM   1290  HG  LEU A  88      26.179   1.239   3.585  1.00  0.60           H  
ATOM   1291 1HD1 LEU A  88      26.055   2.331   5.795  1.00  0.60           H  
ATOM   1292 2HD1 LEU A  88      24.705   1.201   5.573  1.00  0.60           H  
ATOM   1293 3HD1 LEU A  88      26.087   0.734   6.576  1.00  0.60           H  
ATOM   1294 1HD2 LEU A  88      28.269   1.830   4.686  1.00  0.60           H  
ATOM   1295 2HD2 LEU A  88      28.310   0.222   5.458  1.00  0.60           H  
ATOM   1296 3HD2 LEU A  88      28.428   0.362   3.686  1.00  0.60           H  
ATOM   1297  N   PHE A  89      25.623  -3.093   2.111  1.00  0.59           N  
ATOM   1298  CA  PHE A  89      25.813  -4.501   1.785  1.00  0.59           C  
ATOM   1299  C   PHE A  89      27.247  -4.939   1.903  1.00  0.59           C  
ATOM   1300  O   PHE A  89      28.185  -4.182   1.628  1.00  0.59           O  
ATOM   1301  CB  PHE A  89      25.336  -4.806   0.371  1.00  0.59           C  
ATOM   1302  CG  PHE A  89      23.996  -4.864   0.242  1.00  0.59           C  
ATOM   1303  CD1 PHE A  89      23.285  -3.759   0.211  1.00  0.59           C  
ATOM   1304  CD2 PHE A  89      23.404  -6.072   0.060  1.00  0.59           C  
ATOM   1305  CE1 PHE A  89      21.993  -3.837   0.067  1.00  0.59           C  
ATOM   1306  CE2 PHE A  89      22.089  -6.146  -0.121  1.00  0.59           C  
ATOM   1307  CZ  PHE A  89      21.374  -5.048  -0.093  1.00  0.59           C  
ATOM   1308  H   PHE A  89      26.159  -2.416   1.578  1.00  0.59           H  
ATOM   1309  HA  PHE A  89      25.225  -5.097   2.484  1.00  0.59           H  
ATOM   1310 1HB  PHE A  89      25.705  -4.040  -0.305  1.00  0.59           H  
ATOM   1311 2HB  PHE A  89      25.753  -5.761   0.048  1.00  0.59           H  
ATOM   1312  HD1 PHE A  89      23.781  -2.793   0.323  1.00  0.59           H  
ATOM   1313  HD2 PHE A  89      24.019  -6.972   0.051  1.00  0.59           H  
ATOM   1314  HE1 PHE A  89      21.455  -2.941   0.048  1.00  0.59           H  
ATOM   1315  HE2 PHE A  89      21.618  -7.071  -0.302  1.00  0.59           H  
ATOM   1316  HZ  PHE A  89      20.329  -5.121  -0.245  1.00  0.59           H  
ATOM   1317  N   GLY A  90      27.418  -6.188   2.245  1.00  0.59           N  
ATOM   1318  CA  GLY A  90      28.744  -6.742   2.228  1.00  0.59           C  
ATOM   1319  C   GLY A  90      28.659  -8.110   1.655  1.00  0.59           C  
ATOM   1320  O   GLY A  90      27.705  -8.839   1.942  1.00  0.59           O  
ATOM   1321  H   GLY A  90      26.609  -6.754   2.508  1.00  0.59           H  
ATOM   1322 1HA  GLY A  90      29.407  -6.121   1.641  1.00  0.59           H  
ATOM   1323 2HA  GLY A  90      29.139  -6.802   3.236  1.00  0.59           H  
ATOM   1324  N   THR A  91      29.666  -8.482   0.895  1.00  0.59           N  
ATOM   1325  CA  THR A  91      29.653  -9.819   0.346  1.00  0.59           C  
ATOM   1326  C   THR A  91      30.948 -10.506   0.739  1.00  0.59           C  
ATOM   1327  O   THR A  91      31.985  -9.863   0.933  1.00  0.59           O  
ATOM   1328  CB  THR A  91      29.426  -9.805  -1.207  1.00  0.59           C  
ATOM   1329  OG1 THR A  91      30.512  -9.146  -1.841  1.00  0.59           O  
ATOM   1330  CG2 THR A  91      28.138  -9.037  -1.575  1.00  0.59           C  
ATOM   1331  H   THR A  91      30.411  -7.810   0.691  1.00  0.59           H  
ATOM   1332  HA  THR A  91      28.836 -10.371   0.790  1.00  0.59           H  
ATOM   1333  HB  THR A  91      29.352 -10.829  -1.575  1.00  0.59           H  
ATOM   1334  HG1 THR A  91      30.204  -8.656  -2.631  1.00  0.59           H  
ATOM   1335 1HG2 THR A  91      28.011  -9.042  -2.657  1.00  0.59           H  
ATOM   1336 2HG2 THR A  91      27.295  -9.505  -1.116  1.00  0.59           H  
ATOM   1337 3HG2 THR A  91      28.212  -8.008  -1.229  1.00  0.59           H  
ATOM   1338  N   GLY A  92      30.910 -11.810   0.821  1.00  0.61           N  
ATOM   1339  CA  GLY A  92      32.126 -12.523   1.152  1.00  0.61           C  
ATOM   1340  C   GLY A  92      31.882 -14.002   1.217  1.00  0.61           C  
ATOM   1341  O   GLY A  92      30.971 -14.511   0.579  1.00  0.61           O  
ATOM   1342  H   GLY A  92      30.012 -12.285   0.714  1.00  0.61           H  
ATOM   1343 1HA  GLY A  92      32.892 -12.306   0.408  1.00  0.61           H  
ATOM   1344 2HA  GLY A  92      32.500 -12.169   2.114  1.00  0.61           H  
ATOM   1345  N   ASP A  93      32.753 -14.691   1.929  1.00  0.62           N  
ATOM   1346  CA  ASP A  93      32.692 -16.131   2.091  1.00  0.62           C  
ATOM   1347  C   ASP A  93      32.876 -16.498   3.544  1.00  0.62           C  
ATOM   1348  O   ASP A  93      33.992 -16.455   4.061  1.00  0.62           O  
ATOM   1349  CB  ASP A  93      33.729 -16.792   1.195  1.00  0.62           C  
ATOM   1350  CG  ASP A  93      33.809 -18.326   1.324  1.00  0.62           C  
ATOM   1351  OD1 ASP A  93      33.372 -18.879   2.320  1.00  0.62           O  
ATOM   1352  OD2 ASP A  93      34.352 -18.939   0.448  1.00  0.62           O  
ATOM   1353  H   ASP A  93      33.486 -14.185   2.403  1.00  0.62           H  
ATOM   1354  HA  ASP A  93      31.705 -16.477   1.779  1.00  0.62           H  
ATOM   1355 1HB  ASP A  93      33.498 -16.553   0.153  1.00  0.62           H  
ATOM   1356 2HB  ASP A  93      34.710 -16.377   1.411  1.00  0.62           H  
ATOM   1357  N   GLN A  94      31.771 -16.863   4.196  1.00  0.64           N  
ATOM   1358  CA  GLN A  94      31.750 -17.132   5.635  1.00  0.64           C  
ATOM   1359  C   GLN A  94      32.442 -18.448   5.981  1.00  0.64           C  
ATOM   1360  O   GLN A  94      32.690 -18.730   7.150  1.00  0.64           O  
ATOM   1361  CB  GLN A  94      30.303 -17.111   6.150  1.00  0.64           C  
ATOM   1362  CG  GLN A  94      29.475 -18.273   5.731  1.00  0.64           C  
ATOM   1363  CD  GLN A  94      27.998 -18.002   5.866  1.00  0.64           C  
ATOM   1364  OE1 GLN A  94      27.279 -18.177   6.867  1.00  0.64           O  
ATOM   1365  NE2 GLN A  94      27.511 -17.515   4.763  1.00  0.64           N  
ATOM   1366  H   GLN A  94      30.894 -16.947   3.657  1.00  0.64           H  
ATOM   1367  HA  GLN A  94      32.296 -16.334   6.135  1.00  0.64           H  
ATOM   1368 1HB  GLN A  94      30.307 -17.062   7.234  1.00  0.64           H  
ATOM   1369 2HB  GLN A  94      29.805 -16.219   5.790  1.00  0.64           H  
ATOM   1370 1HG  GLN A  94      29.692 -18.505   4.691  1.00  0.64           H  
ATOM   1371 2HG  GLN A  94      29.728 -19.125   6.366  1.00  0.64           H  
ATOM   1372 1HE2 GLN A  94      26.530 -17.273   4.684  1.00  0.64           H  
ATOM   1373 2HE2 GLN A  94      28.144 -17.392   3.963  1.00  0.64           H  
ATOM   1374  N   THR A  95      32.723 -19.275   4.968  1.00  0.64           N  
ATOM   1375  CA  THR A  95      33.382 -20.550   5.192  1.00  0.64           C  
ATOM   1376  C   THR A  95      34.879 -20.315   5.248  1.00  0.64           C  
ATOM   1377  O   THR A  95      35.567 -20.781   6.159  1.00  0.64           O  
ATOM   1378  CB  THR A  95      33.069 -21.568   4.071  1.00  0.64           C  
ATOM   1379  OG1 THR A  95      31.657 -21.812   4.008  1.00  0.64           O  
ATOM   1380  CG2 THR A  95      33.804 -22.867   4.330  1.00  0.64           C  
ATOM   1381  H   THR A  95      32.552 -18.988   4.000  1.00  0.64           H  
ATOM   1382  HA  THR A  95      33.056 -20.958   6.149  1.00  0.64           H  
ATOM   1383  HB  THR A  95      33.401 -21.169   3.113  1.00  0.64           H  
ATOM   1384  HG1 THR A  95      31.236 -21.057   3.586  1.00  0.64           H  
ATOM   1385 1HG2 THR A  95      33.586 -23.572   3.530  1.00  0.64           H  
ATOM   1386 2HG2 THR A  95      34.878 -22.672   4.360  1.00  0.64           H  
ATOM   1387 3HG2 THR A  95      33.483 -23.284   5.282  1.00  0.64           H  
ATOM   1388  N   ASN A  96      35.383 -19.577   4.265  1.00  0.64           N  
ATOM   1389  CA  ASN A  96      36.811 -19.277   4.200  1.00  0.64           C  
ATOM   1390  C   ASN A  96      37.232 -18.174   5.170  1.00  0.64           C  
ATOM   1391  O   ASN A  96      38.331 -18.219   5.729  1.00  0.64           O  
ATOM   1392  CB  ASN A  96      37.223 -18.921   2.791  1.00  0.64           C  
ATOM   1393  CG  ASN A  96      37.251 -20.112   1.885  1.00  0.64           C  
ATOM   1394  OD1 ASN A  96      37.421 -21.257   2.333  1.00  0.64           O  
ATOM   1395  ND2 ASN A  96      37.098 -19.875   0.614  1.00  0.64           N  
ATOM   1396  H   ASN A  96      34.741 -19.239   3.538  1.00  0.64           H  
ATOM   1397  HA  ASN A  96      37.356 -20.175   4.490  1.00  0.64           H  
ATOM   1398 1HB  ASN A  96      36.524 -18.188   2.389  1.00  0.64           H  
ATOM   1399 2HB  ASN A  96      38.208 -18.459   2.806  1.00  0.64           H  
ATOM   1400 1HD2 ASN A  96      37.097 -20.628  -0.038  1.00  0.64           H  
ATOM   1401 2HD2 ASN A  96      36.947 -18.941   0.293  1.00  0.64           H  
ATOM   1402  N   TYR A  97      36.358 -17.189   5.388  1.00  0.63           N  
ATOM   1403  CA  TYR A  97      36.691 -16.070   6.251  1.00  0.63           C  
ATOM   1404  C   TYR A  97      35.617 -15.762   7.307  1.00  0.63           C  
ATOM   1405  O   TYR A  97      35.184 -14.614   7.396  1.00  0.63           O  
ATOM   1406  CB  TYR A  97      36.882 -14.828   5.374  1.00  0.63           C  
ATOM   1407  CG  TYR A  97      37.932 -14.975   4.293  1.00  0.63           C  
ATOM   1408  CD1 TYR A  97      37.542 -15.295   3.001  1.00  0.63           C  
ATOM   1409  CD2 TYR A  97      39.267 -14.775   4.580  1.00  0.63           C  
ATOM   1410  CE1 TYR A  97      38.491 -15.429   2.006  1.00  0.63           C  
ATOM   1411  CE2 TYR A  97      40.216 -14.905   3.587  1.00  0.63           C  
ATOM   1412  CZ  TYR A  97      39.835 -15.234   2.307  1.00  0.63           C  
ATOM   1413  OH  TYR A  97      40.785 -15.372   1.314  1.00  0.63           O  
ATOM   1414  H   TYR A  97      35.456 -17.183   4.916  1.00  0.63           H  
ATOM   1415  HA  TYR A  97      37.629 -16.283   6.760  1.00  0.63           H  
ATOM   1416 1HB  TYR A  97      35.932 -14.581   4.891  1.00  0.63           H  
ATOM   1417 2HB  TYR A  97      37.158 -13.978   6.000  1.00  0.63           H  
ATOM   1418  HD1 TYR A  97      36.485 -15.449   2.777  1.00  0.63           H  
ATOM   1419  HD2 TYR A  97      39.565 -14.516   5.589  1.00  0.63           H  
ATOM   1420  HE1 TYR A  97      38.184 -15.687   0.994  1.00  0.63           H  
ATOM   1421  HE2 TYR A  97      41.264 -14.747   3.815  1.00  0.63           H  
ATOM   1422  HH  TYR A  97      40.353 -15.615   0.490  1.00  0.63           H  
ATOM   1423  N   PRO A  98      35.298 -16.683   8.237  1.00  0.61           N  
ATOM   1424  CA  PRO A  98      34.271 -16.559   9.269  1.00  0.61           C  
ATOM   1425  C   PRO A  98      34.616 -15.496  10.310  1.00  0.61           C  
ATOM   1426  O   PRO A  98      33.765 -15.092  11.107  1.00  0.61           O  
ATOM   1427  CB  PRO A  98      34.258 -17.951   9.898  1.00  0.61           C  
ATOM   1428  CG  PRO A  98      35.637 -18.507   9.633  1.00  0.61           C  
ATOM   1429  CD  PRO A  98      36.018 -17.968   8.286  1.00  0.61           C  
ATOM   1430  HA  PRO A  98      33.304 -16.344   8.788  1.00  0.61           H  
ATOM   1431 1HB  PRO A  98      34.049 -17.864  10.967  1.00  0.61           H  
ATOM   1432 2HB  PRO A  98      33.450 -18.559   9.468  1.00  0.61           H  
ATOM   1433 1HG  PRO A  98      36.335 -18.187  10.428  1.00  0.61           H  
ATOM   1434 2HG  PRO A  98      35.615 -19.606   9.650  1.00  0.61           H  
ATOM   1435 1HD  PRO A  98      37.105 -17.846   8.237  1.00  0.61           H  
ATOM   1436 2HD  PRO A  98      35.634 -18.647   7.524  1.00  0.61           H  
ATOM   1437  N   ASP A  99      35.883 -15.088  10.319  1.00  0.59           N  
ATOM   1438  CA  ASP A  99      36.419 -14.117  11.257  1.00  0.59           C  
ATOM   1439  C   ASP A  99      36.310 -12.687  10.708  1.00  0.59           C  
ATOM   1440  O   ASP A  99      36.400 -11.715  11.464  1.00  0.59           O  
ATOM   1441  CB  ASP A  99      37.902 -14.428  11.505  1.00  0.59           C  
ATOM   1442  CG  ASP A  99      38.185 -15.849  12.096  1.00  0.59           C  
ATOM   1443  OD1 ASP A  99      37.663 -16.212  13.136  1.00  0.59           O  
ATOM   1444  OD2 ASP A  99      38.919 -16.563  11.453  1.00  0.59           O  
ATOM   1445  H   ASP A  99      36.521 -15.473   9.644  1.00  0.59           H  
ATOM   1446  HA  ASP A  99      35.858 -14.168  12.186  1.00  0.59           H  
ATOM   1447 1HB  ASP A  99      38.447 -14.325  10.567  1.00  0.59           H  
ATOM   1448 2HB  ASP A  99      38.305 -13.684  12.191  1.00  0.59           H  
ATOM   1449  N   SER A 100      36.263 -12.573   9.372  1.00  0.57           N  
ATOM   1450  CA  SER A 100      36.301 -11.273   8.710  1.00  0.57           C  
ATOM   1451  C   SER A 100      35.324 -11.164   7.528  1.00  0.57           C  
ATOM   1452  O   SER A 100      35.384 -10.220   6.736  1.00  0.57           O  
ATOM   1453  CB  SER A 100      37.716 -11.018   8.241  1.00  0.57           C  
ATOM   1454  OG  SER A 100      38.611 -11.026   9.315  1.00  0.57           O  
ATOM   1455  H   SER A 100      36.145 -13.400   8.793  1.00  0.57           H  
ATOM   1456  HA  SER A 100      36.029 -10.510   9.442  1.00  0.57           H  
ATOM   1457 1HB  SER A 100      38.008 -11.765   7.504  1.00  0.57           H  
ATOM   1458 2HB  SER A 100      37.742 -10.062   7.766  1.00  0.57           H  
ATOM   1459  HG  SER A 100      38.293 -10.325   9.918  1.00  0.57           H  
ATOM   1460  N   PHE A 101      34.363 -12.080   7.468  1.00  0.56           N  
ATOM   1461  CA  PHE A 101      33.416 -12.244   6.361  1.00  0.56           C  
ATOM   1462  C   PHE A 101      32.912 -10.968   5.693  1.00  0.56           C  
ATOM   1463  O   PHE A 101      33.145 -10.771   4.498  1.00  0.56           O  
ATOM   1464  CB  PHE A 101      32.260 -13.071   6.939  1.00  0.56           C  
ATOM   1465  CG  PHE A 101      30.998 -13.203   6.154  1.00  0.56           C  
ATOM   1466  CD1 PHE A 101      30.979 -13.583   4.842  1.00  0.56           C  
ATOM   1467  CD2 PHE A 101      29.777 -12.987   6.805  1.00  0.56           C  
ATOM   1468  CE1 PHE A 101      29.778 -13.711   4.165  1.00  0.56           C  
ATOM   1469  CE2 PHE A 101      28.589 -13.122   6.146  1.00  0.56           C  
ATOM   1470  CZ  PHE A 101      28.581 -13.478   4.816  1.00  0.56           C  
ATOM   1471  H   PHE A 101      34.349 -12.783   8.196  1.00  0.56           H  
ATOM   1472  HA  PHE A 101      33.917 -12.847   5.600  1.00  0.56           H  
ATOM   1473 1HB  PHE A 101      32.629 -14.078   7.133  1.00  0.56           H  
ATOM   1474 2HB  PHE A 101      31.995 -12.657   7.911  1.00  0.56           H  
ATOM   1475  HD1 PHE A 101      31.917 -13.768   4.340  1.00  0.56           H  
ATOM   1476  HD2 PHE A 101      29.781 -12.702   7.858  1.00  0.56           H  
ATOM   1477  HE1 PHE A 101      29.778 -13.999   3.116  1.00  0.56           H  
ATOM   1478  HE2 PHE A 101      27.658 -12.941   6.673  1.00  0.56           H  
ATOM   1479  HZ  PHE A 101      27.638 -13.580   4.281  1.00  0.56           H  
ATOM   1480  N   VAL A 102      32.281 -10.085   6.434  1.00  0.55           N  
ATOM   1481  CA  VAL A 102      31.767  -8.841   5.867  1.00  0.55           C  
ATOM   1482  C   VAL A 102      32.362  -7.599   6.504  1.00  0.55           C  
ATOM   1483  O   VAL A 102      31.719  -6.542   6.580  1.00  0.55           O  
ATOM   1484  CB  VAL A 102      30.242  -8.811   5.859  1.00  0.55           C  
ATOM   1485  CG1 VAL A 102      29.710  -9.809   4.866  1.00  0.55           C  
ATOM   1486  CG2 VAL A 102      29.730  -9.159   7.246  1.00  0.55           C  
ATOM   1487  H   VAL A 102      32.140 -10.279   7.415  1.00  0.55           H  
ATOM   1488  HA  VAL A 102      32.047  -8.820   4.815  1.00  0.55           H  
ATOM   1489  HB  VAL A 102      29.904  -7.821   5.564  1.00  0.55           H  
ATOM   1490 1HG1 VAL A 102      28.642  -9.774   4.853  1.00  0.55           H  
ATOM   1491 2HG1 VAL A 102      30.084  -9.568   3.872  1.00  0.55           H  
ATOM   1492 3HG1 VAL A 102      30.031 -10.782   5.121  1.00  0.55           H  
ATOM   1493 1HG2 VAL A 102      28.645  -9.136   7.260  1.00  0.55           H  
ATOM   1494 2HG2 VAL A 102      30.072 -10.150   7.524  1.00  0.55           H  
ATOM   1495 3HG2 VAL A 102      30.114  -8.446   7.952  1.00  0.55           H  
ATOM   1496  N   ASP A 103      33.631  -7.690   6.893  1.00  0.54           N  
ATOM   1497  CA  ASP A 103      34.293  -6.530   7.470  1.00  0.54           C  
ATOM   1498  C   ASP A 103      34.279  -5.322   6.549  1.00  0.54           C  
ATOM   1499  O   ASP A 103      34.211  -4.194   7.039  1.00  0.54           O  
ATOM   1500  CB  ASP A 103      35.726  -6.832   7.846  1.00  0.54           C  
ATOM   1501  CG  ASP A 103      35.869  -7.639   9.106  1.00  0.54           C  
ATOM   1502  OD1 ASP A 103      34.893  -7.776   9.817  1.00  0.54           O  
ATOM   1503  OD2 ASP A 103      36.948  -8.088   9.397  1.00  0.54           O  
ATOM   1504  H   ASP A 103      34.139  -8.574   6.785  1.00  0.54           H  
ATOM   1505  HA  ASP A 103      33.757  -6.257   8.379  1.00  0.54           H  
ATOM   1506 1HB  ASP A 103      36.137  -7.390   7.045  1.00  0.54           H  
ATOM   1507 2HB  ASP A 103      36.301  -5.906   7.931  1.00  0.54           H  
ATOM   1508  N   ALA A 104      34.300  -5.526   5.225  1.00  0.53           N  
ATOM   1509  CA  ALA A 104      34.276  -4.371   4.332  1.00  0.53           C  
ATOM   1510  C   ALA A 104      33.036  -3.508   4.570  1.00  0.53           C  
ATOM   1511  O   ALA A 104      33.087  -2.282   4.435  1.00  0.53           O  
ATOM   1512  CB  ALA A 104      34.301  -4.822   2.902  1.00  0.53           C  
ATOM   1513  H   ALA A 104      34.350  -6.476   4.833  1.00  0.53           H  
ATOM   1514  HA  ALA A 104      35.153  -3.766   4.535  1.00  0.53           H  
ATOM   1515 1HB  ALA A 104      34.297  -3.975   2.234  1.00  0.53           H  
ATOM   1516 2HB  ALA A 104      35.195  -5.391   2.742  1.00  0.53           H  
ATOM   1517 3HB  ALA A 104      33.426  -5.441   2.690  1.00  0.53           H  
ATOM   1518  N   MET A 105      31.913  -4.144   4.905  1.00  0.53           N  
ATOM   1519  CA  MET A 105      30.674  -3.431   5.165  1.00  0.53           C  
ATOM   1520  C   MET A 105      30.867  -2.590   6.400  1.00  0.53           C  
ATOM   1521  O   MET A 105      30.469  -1.429   6.439  1.00  0.53           O  
ATOM   1522  CB  MET A 105      29.548  -4.428   5.298  1.00  0.53           C  
ATOM   1523  CG  MET A 105      28.179  -3.931   5.526  1.00  0.53           C  
ATOM   1524  SD  MET A 105      27.003  -5.309   5.414  1.00  0.53           S  
ATOM   1525  CE  MET A 105      27.208  -6.260   6.875  1.00  0.53           C  
ATOM   1526  H   MET A 105      31.924  -5.149   5.055  1.00  0.53           H  
ATOM   1527  HA  MET A 105      30.463  -2.767   4.326  1.00  0.53           H  
ATOM   1528 1HB  MET A 105      29.519  -5.005   4.405  1.00  0.53           H  
ATOM   1529 2HB  MET A 105      29.769  -5.110   6.113  1.00  0.53           H  
ATOM   1530 1HG  MET A 105      28.094  -3.466   6.504  1.00  0.53           H  
ATOM   1531 2HG  MET A 105      27.930  -3.208   4.767  1.00  0.53           H  
ATOM   1532 1HE  MET A 105      26.531  -7.111   6.845  1.00  0.53           H  
ATOM   1533 2HE  MET A 105      28.231  -6.612   6.936  1.00  0.53           H  
ATOM   1534 3HE  MET A 105      26.975  -5.641   7.735  1.00  0.53           H  
ATOM   1535  N   GLY A 106      31.503  -3.187   7.409  1.00  0.53           N  
ATOM   1536  CA  GLY A 106      31.786  -2.492   8.663  1.00  0.53           C  
ATOM   1537  C   GLY A 106      32.680  -1.267   8.427  1.00  0.53           C  
ATOM   1538  O   GLY A 106      32.468  -0.198   9.009  1.00  0.53           O  
ATOM   1539  H   GLY A 106      31.798  -4.158   7.279  1.00  0.53           H  
ATOM   1540 1HA  GLY A 106      30.853  -2.190   9.136  1.00  0.53           H  
ATOM   1541 2HA  GLY A 106      32.286  -3.181   9.343  1.00  0.53           H  
ATOM   1542  N   LEU A 107      33.658  -1.401   7.527  1.00  0.54           N  
ATOM   1543  CA  LEU A 107      34.541  -0.277   7.223  1.00  0.54           C  
ATOM   1544  C   LEU A 107      33.761   0.855   6.547  1.00  0.54           C  
ATOM   1545  O   LEU A 107      33.923   2.033   6.908  1.00  0.54           O  
ATOM   1546  CB  LEU A 107      35.690  -0.757   6.325  1.00  0.54           C  
ATOM   1547  CG  LEU A 107      36.689  -1.710   7.014  1.00  0.54           C  
ATOM   1548  CD1 LEU A 107      37.651  -2.325   6.003  1.00  0.54           C  
ATOM   1549  CD2 LEU A 107      37.454  -0.933   8.036  1.00  0.54           C  
ATOM   1550  H   LEU A 107      33.801  -2.312   7.087  1.00  0.54           H  
ATOM   1551  HA  LEU A 107      34.956   0.099   8.155  1.00  0.54           H  
ATOM   1552 1HB  LEU A 107      35.258  -1.306   5.507  1.00  0.54           H  
ATOM   1553 2HB  LEU A 107      36.229   0.102   5.932  1.00  0.54           H  
ATOM   1554  HG  LEU A 107      36.136  -2.519   7.494  1.00  0.54           H  
ATOM   1555 1HD1 LEU A 107      38.338  -3.000   6.518  1.00  0.54           H  
ATOM   1556 2HD1 LEU A 107      37.101  -2.886   5.258  1.00  0.54           H  
ATOM   1557 3HD1 LEU A 107      38.218  -1.541   5.526  1.00  0.54           H  
ATOM   1558 1HD2 LEU A 107      38.152  -1.595   8.550  1.00  0.54           H  
ATOM   1559 2HD2 LEU A 107      38.005  -0.131   7.545  1.00  0.54           H  
ATOM   1560 3HD2 LEU A 107      36.761  -0.512   8.737  1.00  0.54           H  
ATOM   1561  N   LEU A 108      32.871   0.502   5.606  1.00  0.54           N  
ATOM   1562  CA  LEU A 108      32.067   1.528   4.956  1.00  0.54           C  
ATOM   1563  C   LEU A 108      31.079   2.128   5.947  1.00  0.54           C  
ATOM   1564  O   LEU A 108      30.866   3.335   5.952  1.00  0.54           O  
ATOM   1565  CB  LEU A 108      31.313   0.977   3.740  1.00  0.54           C  
ATOM   1566  CG  LEU A 108      32.152   0.591   2.505  1.00  0.54           C  
ATOM   1567  CD1 LEU A 108      31.250  -0.060   1.445  1.00  0.54           C  
ATOM   1568  CD2 LEU A 108      32.837   1.834   1.941  1.00  0.54           C  
ATOM   1569  H   LEU A 108      32.778  -0.478   5.329  1.00  0.54           H  
ATOM   1570  HA  LEU A 108      32.731   2.319   4.613  1.00  0.54           H  
ATOM   1571 1HB  LEU A 108      30.795   0.073   4.060  1.00  0.54           H  
ATOM   1572 2HB  LEU A 108      30.575   1.712   3.423  1.00  0.54           H  
ATOM   1573  HG  LEU A 108      32.890  -0.135   2.796  1.00  0.54           H  
ATOM   1574 1HD1 LEU A 108      31.853  -0.338   0.584  1.00  0.54           H  
ATOM   1575 2HD1 LEU A 108      30.777  -0.952   1.862  1.00  0.54           H  
ATOM   1576 3HD1 LEU A 108      30.487   0.645   1.134  1.00  0.54           H  
ATOM   1577 1HD2 LEU A 108      33.438   1.550   1.080  1.00  0.54           H  
ATOM   1578 2HD2 LEU A 108      32.086   2.564   1.636  1.00  0.54           H  
ATOM   1579 3HD2 LEU A 108      33.482   2.271   2.703  1.00  0.54           H  
ATOM   1580  N   TYR A 109      30.505   1.304   6.820  1.00  0.55           N  
ATOM   1581  CA  TYR A 109      29.542   1.777   7.803  1.00  0.55           C  
ATOM   1582  C   TYR A 109      30.131   2.861   8.657  1.00  0.55           C  
ATOM   1583  O   TYR A 109      29.542   3.935   8.778  1.00  0.55           O  
ATOM   1584  CB  TYR A 109      29.091   0.645   8.702  1.00  0.55           C  
ATOM   1585  CG  TYR A 109      28.210   1.049   9.872  1.00  0.55           C  
ATOM   1586  CD1 TYR A 109      26.859   1.232   9.731  1.00  0.55           C  
ATOM   1587  CD2 TYR A 109      28.793   1.242  11.108  1.00  0.55           C  
ATOM   1588  CE1 TYR A 109      26.092   1.585  10.840  1.00  0.55           C  
ATOM   1589  CE2 TYR A 109      28.033   1.609  12.187  1.00  0.55           C  
ATOM   1590  CZ  TYR A 109      26.689   1.770  12.058  1.00  0.55           C  
ATOM   1591  OH  TYR A 109      25.931   2.134  13.147  1.00  0.55           O  
ATOM   1592  H   TYR A 109      30.713   0.311   6.784  1.00  0.55           H  
ATOM   1593  HA  TYR A 109      28.680   2.187   7.280  1.00  0.55           H  
ATOM   1594 1HB  TYR A 109      28.545  -0.085   8.101  1.00  0.55           H  
ATOM   1595 2HB  TYR A 109      29.958   0.140   9.101  1.00  0.55           H  
ATOM   1596  HD1 TYR A 109      26.390   1.084   8.768  1.00  0.55           H  
ATOM   1597  HD2 TYR A 109      29.871   1.110  11.226  1.00  0.55           H  
ATOM   1598  HE1 TYR A 109      25.026   1.717  10.754  1.00  0.55           H  
ATOM   1599  HE2 TYR A 109      28.503   1.773  13.148  1.00  0.55           H  
ATOM   1600  HH  TYR A 109      26.511   2.377  13.874  1.00  0.55           H  
ATOM   1601  N   ASP A 110      31.307   2.606   9.241  1.00  0.55           N  
ATOM   1602  CA  ASP A 110      31.889   3.624  10.092  1.00  0.55           C  
ATOM   1603  C   ASP A 110      32.124   4.899   9.305  1.00  0.55           C  
ATOM   1604  O   ASP A 110      31.790   5.984   9.772  1.00  0.55           O  
ATOM   1605  CB  ASP A 110      33.220   3.165  10.704  1.00  0.55           C  
ATOM   1606  CG  ASP A 110      33.100   2.106  11.847  1.00  0.55           C  
ATOM   1607  OD1 ASP A 110      32.015   1.866  12.340  1.00  0.55           O  
ATOM   1608  OD2 ASP A 110      34.135   1.585  12.257  1.00  0.55           O  
ATOM   1609  H   ASP A 110      31.768   1.703   9.101  1.00  0.55           H  
ATOM   1610  HA  ASP A 110      31.190   3.841  10.899  1.00  0.55           H  
ATOM   1611 1HB  ASP A 110      33.832   2.731   9.906  1.00  0.55           H  
ATOM   1612 2HB  ASP A 110      33.759   4.036  11.085  1.00  0.55           H  
ATOM   1613  N   HIS A 111      32.603   4.781   8.065  1.00  0.56           N  
ATOM   1614  CA  HIS A 111      32.847   5.975   7.263  1.00  0.56           C  
ATOM   1615  C   HIS A 111      31.543   6.774   7.078  1.00  0.56           C  
ATOM   1616  O   HIS A 111      31.475   7.988   7.313  1.00  0.56           O  
ATOM   1617  CB  HIS A 111      33.397   5.583   5.893  1.00  0.56           C  
ATOM   1618  CG  HIS A 111      33.723   6.728   5.087  1.00  0.56           C  
ATOM   1619  ND1 HIS A 111      32.776   7.432   4.416  1.00  0.56           N  
ATOM   1620  CD2 HIS A 111      34.901   7.304   4.793  1.00  0.56           C  
ATOM   1621  CE1 HIS A 111      33.342   8.391   3.756  1.00  0.56           C  
ATOM   1622  NE2 HIS A 111      34.633   8.339   3.963  1.00  0.56           N  
ATOM   1623  H   HIS A 111      32.848   3.861   7.686  1.00  0.56           H  
ATOM   1624  HA  HIS A 111      33.572   6.615   7.766  1.00  0.56           H  
ATOM   1625 1HB  HIS A 111      34.287   4.966   6.014  1.00  0.56           H  
ATOM   1626 2HB  HIS A 111      32.662   4.992   5.354  1.00  0.56           H  
ATOM   1627  HD2 HIS A 111      35.885   6.996   5.146  1.00  0.56           H  
ATOM   1628  HE1 HIS A 111      32.823   9.101   3.143  1.00  0.56           H  
ATOM   1629  HE2 HIS A 111      35.313   8.963   3.557  1.00  0.56           H  
ATOM   1630  N   VAL A 112      30.496   6.067   6.678  1.00  0.57           N  
ATOM   1631  CA  VAL A 112      29.183   6.634   6.429  1.00  0.57           C  
ATOM   1632  C   VAL A 112      28.603   7.343   7.649  1.00  0.57           C  
ATOM   1633  O   VAL A 112      28.081   8.464   7.541  1.00  0.57           O  
ATOM   1634  CB  VAL A 112      28.282   5.483   5.953  1.00  0.57           C  
ATOM   1635  CG1 VAL A 112      26.894   5.844   5.951  1.00  0.57           C  
ATOM   1636  CG2 VAL A 112      28.650   5.123   4.531  1.00  0.57           C  
ATOM   1637  H   VAL A 112      30.623   5.068   6.523  1.00  0.57           H  
ATOM   1638  HA  VAL A 112      29.281   7.357   5.619  1.00  0.57           H  
ATOM   1639  HB  VAL A 112      28.419   4.631   6.610  1.00  0.57           H  
ATOM   1640 1HG1 VAL A 112      26.320   5.002   5.625  1.00  0.57           H  
ATOM   1641 2HG1 VAL A 112      26.614   6.084   6.964  1.00  0.57           H  
ATOM   1642 3HG1 VAL A 112      26.738   6.690   5.293  1.00  0.57           H  
ATOM   1643 1HG2 VAL A 112      28.020   4.304   4.220  1.00  0.57           H  
ATOM   1644 2HG2 VAL A 112      28.490   5.984   3.882  1.00  0.57           H  
ATOM   1645 3HG2 VAL A 112      29.690   4.827   4.476  1.00  0.57           H  
ATOM   1646  N   VAL A 113      28.731   6.709   8.807  1.00  0.58           N  
ATOM   1647  CA  VAL A 113      28.275   7.288  10.056  1.00  0.58           C  
ATOM   1648  C   VAL A 113      29.097   8.527  10.433  1.00  0.58           C  
ATOM   1649  O   VAL A 113      28.538   9.542  10.856  1.00  0.58           O  
ATOM   1650  CB  VAL A 113      28.317   6.231  11.155  1.00  0.58           C  
ATOM   1651  CG1 VAL A 113      28.033   6.856  12.502  1.00  0.58           C  
ATOM   1652  CG2 VAL A 113      27.284   5.165  10.848  1.00  0.58           C  
ATOM   1653  H   VAL A 113      29.163   5.783   8.817  1.00  0.58           H  
ATOM   1654  HA  VAL A 113      27.234   7.591   9.927  1.00  0.58           H  
ATOM   1655  HB  VAL A 113      29.317   5.784  11.187  1.00  0.58           H  
ATOM   1656 1HG1 VAL A 113      28.072   6.086  13.271  1.00  0.58           H  
ATOM   1657 2HG1 VAL A 113      28.783   7.618  12.713  1.00  0.58           H  
ATOM   1658 3HG1 VAL A 113      27.042   7.310  12.490  1.00  0.58           H  
ATOM   1659 1HG2 VAL A 113      27.324   4.419  11.620  1.00  0.58           H  
ATOM   1660 2HG2 VAL A 113      26.292   5.613  10.821  1.00  0.58           H  
ATOM   1661 3HG2 VAL A 113      27.497   4.708   9.887  1.00  0.58           H  
ATOM   1662  N   GLU A 114      30.424   8.465  10.265  1.00  0.59           N  
ATOM   1663  CA  GLU A 114      31.306   9.595  10.578  1.00  0.59           C  
ATOM   1664  C   GLU A 114      30.952  10.825   9.744  1.00  0.59           C  
ATOM   1665  O   GLU A 114      31.095  11.960  10.202  1.00  0.59           O  
ATOM   1666  CB  GLU A 114      32.786   9.228  10.382  1.00  0.59           C  
ATOM   1667  CG  GLU A 114      33.363   8.276  11.452  1.00  0.59           C  
ATOM   1668  CD  GLU A 114      34.803   7.863  11.188  1.00  0.59           C  
ATOM   1669  OE1 GLU A 114      35.329   8.194  10.149  1.00  0.59           O  
ATOM   1670  OE2 GLU A 114      35.375   7.218  12.038  1.00  0.59           O  
ATOM   1671  H   GLU A 114      30.846   7.601   9.922  1.00  0.59           H  
ATOM   1672  HA  GLU A 114      31.165   9.852  11.627  1.00  0.59           H  
ATOM   1673 1HB  GLU A 114      32.911   8.746   9.412  1.00  0.59           H  
ATOM   1674 2HB  GLU A 114      33.388  10.135  10.375  1.00  0.59           H  
ATOM   1675 1HG  GLU A 114      33.325   8.786  12.413  1.00  0.59           H  
ATOM   1676 2HG  GLU A 114      32.739   7.396  11.529  1.00  0.59           H  
ATOM   1677  N   ARG A 115      30.439  10.601   8.536  1.00  0.59           N  
ATOM   1678  CA  ARG A 115      30.043  11.688   7.651  1.00  0.59           C  
ATOM   1679  C   ARG A 115      28.606  12.204   7.918  1.00  0.59           C  
ATOM   1680  O   ARG A 115      28.101  13.048   7.172  1.00  0.59           O  
ATOM   1681  CB  ARG A 115      30.194  11.271   6.198  1.00  0.59           C  
ATOM   1682  CG  ARG A 115      31.615  10.948   5.747  1.00  0.59           C  
ATOM   1683  CD  ARG A 115      32.483  12.150   5.755  1.00  0.59           C  
ATOM   1684  NE  ARG A 115      32.044  13.140   4.787  1.00  0.59           N  
ATOM   1685  CZ  ARG A 115      32.459  14.419   4.736  1.00  0.59           C  
ATOM   1686  NH1 ARG A 115      33.326  14.886   5.615  1.00  0.59           N  
ATOM   1687  NH2 ARG A 115      31.978  15.191   3.785  1.00  0.59           N  
ATOM   1688  H   ARG A 115      30.388   9.638   8.198  1.00  0.59           H  
ATOM   1689  HA  ARG A 115      30.729  12.516   7.820  1.00  0.59           H  
ATOM   1690 1HB  ARG A 115      29.603  10.369   6.043  1.00  0.59           H  
ATOM   1691 2HB  ARG A 115      29.795  12.044   5.542  1.00  0.59           H  
ATOM   1692 1HG  ARG A 115      32.056  10.207   6.408  1.00  0.59           H  
ATOM   1693 2HG  ARG A 115      31.581  10.557   4.731  1.00  0.59           H  
ATOM   1694 1HD  ARG A 115      32.472  12.606   6.744  1.00  0.59           H  
ATOM   1695 2HD  ARG A 115      33.500  11.855   5.497  1.00  0.59           H  
ATOM   1696  HE  ARG A 115      31.389  12.844   4.060  1.00  0.59           H  
ATOM   1697 1HH1 ARG A 115      33.687  14.280   6.338  1.00  0.59           H  
ATOM   1698 2HH1 ARG A 115      33.630  15.846   5.560  1.00  0.59           H  
ATOM   1699 1HH2 ARG A 115      31.305  14.778   3.119  1.00  0.59           H  
ATOM   1700 2HH2 ARG A 115      32.269  16.147   3.698  1.00  0.59           H  
ATOM   1701  N   GLY A 116      27.955  11.713   8.988  1.00  0.60           N  
ATOM   1702  CA  GLY A 116      26.628  12.188   9.391  1.00  0.60           C  
ATOM   1703  C   GLY A 116      25.419  11.464   8.797  1.00  0.60           C  
ATOM   1704  O   GLY A 116      24.286  11.956   8.898  1.00  0.60           O  
ATOM   1705  H   GLY A 116      28.391  10.998   9.569  1.00  0.60           H  
ATOM   1706 1HA  GLY A 116      26.569  12.119  10.478  1.00  0.60           H  
ATOM   1707 2HA  GLY A 116      26.556  13.248   9.156  1.00  0.60           H  
ATOM   1708  N   ALA A 117      25.630  10.333   8.143  1.00  0.61           N  
ATOM   1709  CA  ALA A 117      24.514   9.612   7.542  1.00  0.61           C  
ATOM   1710  C   ALA A 117      23.664   8.884   8.568  1.00  0.61           C  
ATOM   1711  O   ALA A 117      24.135   8.516   9.647  1.00  0.61           O  
ATOM   1712  CB  ALA A 117      25.011   8.616   6.572  1.00  0.61           C  
ATOM   1713  H   ALA A 117      26.566   9.930   8.063  1.00  0.61           H  
ATOM   1714  HA  ALA A 117      23.883  10.335   7.022  1.00  0.61           H  
ATOM   1715 1HB  ALA A 117      24.167   8.113   6.141  1.00  0.61           H  
ATOM   1716 2HB  ALA A 117      25.602   9.102   5.801  1.00  0.61           H  
ATOM   1717 3HB  ALA A 117      25.601   7.944   7.122  1.00  0.61           H  
ATOM   1718  N   ASP A 118      22.408   8.646   8.205  1.00  0.62           N  
ATOM   1719  CA  ASP A 118      21.458   7.872   9.000  1.00  0.62           C  
ATOM   1720  C   ASP A 118      21.400   6.424   8.469  1.00  0.62           C  
ATOM   1721  O   ASP A 118      20.812   6.167   7.415  1.00  0.62           O  
ATOM   1722  CB  ASP A 118      20.097   8.578   8.912  1.00  0.62           C  
ATOM   1723  CG  ASP A 118      18.944   8.010   9.743  1.00  0.62           C  
ATOM   1724  OD1 ASP A 118      19.098   7.028  10.391  1.00  0.62           O  
ATOM   1725  OD2 ASP A 118      17.884   8.632   9.717  1.00  0.62           O  
ATOM   1726  H   ASP A 118      22.084   8.993   7.301  1.00  0.62           H  
ATOM   1727  HA  ASP A 118      21.794   7.855  10.037  1.00  0.62           H  
ATOM   1728 1HB  ASP A 118      20.234   9.620   9.201  1.00  0.62           H  
ATOM   1729 2HB  ASP A 118      19.797   8.591   7.871  1.00  0.62           H  
ATOM   1730  N   VAL A 119      22.043   5.476   9.151  1.00  0.63           N  
ATOM   1731  CA  VAL A 119      22.069   4.125   8.592  1.00  0.63           C  
ATOM   1732  C   VAL A 119      20.781   3.352   8.831  1.00  0.63           C  
ATOM   1733  O   VAL A 119      20.222   3.347   9.929  1.00  0.63           O  
ATOM   1734  CB  VAL A 119      23.286   3.318   9.053  1.00  0.63           C  
ATOM   1735  CG1 VAL A 119      23.180   1.857   8.520  1.00  0.63           C  
ATOM   1736  CG2 VAL A 119      24.543   4.015   8.468  1.00  0.63           C  
ATOM   1737  H   VAL A 119      22.508   5.696  10.021  1.00  0.63           H  
ATOM   1738  HA  VAL A 119      22.186   4.236   7.522  1.00  0.63           H  
ATOM   1739  HB  VAL A 119      23.332   3.290  10.139  1.00  0.63           H  
ATOM   1740 1HG1 VAL A 119      24.034   1.272   8.808  1.00  0.63           H  
ATOM   1741 2HG1 VAL A 119      22.293   1.382   8.912  1.00  0.63           H  
ATOM   1742 3HG1 VAL A 119      23.122   1.873   7.434  1.00  0.63           H  
ATOM   1743 1HG2 VAL A 119      25.436   3.484   8.752  1.00  0.63           H  
ATOM   1744 2HG2 VAL A 119      24.464   4.029   7.379  1.00  0.63           H  
ATOM   1745 3HG2 VAL A 119      24.602   5.039   8.840  1.00  0.63           H  
ATOM   1746  N   VAL A 120      20.312   2.746   7.755  1.00  0.63           N  
ATOM   1747  CA  VAL A 120      19.102   1.949   7.668  1.00  0.63           C  
ATOM   1748  C   VAL A 120      19.360   0.589   7.011  1.00  0.63           C  
ATOM   1749  O   VAL A 120      20.409   0.373   6.414  1.00  0.63           O  
ATOM   1750  CB  VAL A 120      18.052   2.733   6.866  1.00  0.63           C  
ATOM   1751  CG1 VAL A 120      17.663   4.031   7.562  1.00  0.63           C  
ATOM   1752  CG2 VAL A 120      18.680   3.110   5.540  1.00  0.63           C  
ATOM   1753  H   VAL A 120      20.877   2.847   6.913  1.00  0.63           H  
ATOM   1754  HA  VAL A 120      18.727   1.786   8.679  1.00  0.63           H  
ATOM   1755  HB  VAL A 120      17.166   2.117   6.727  1.00  0.63           H  
ATOM   1756 1HG1 VAL A 120      16.934   4.549   6.949  1.00  0.63           H  
ATOM   1757 2HG1 VAL A 120      17.227   3.809   8.536  1.00  0.63           H  
ATOM   1758 3HG1 VAL A 120      18.538   4.669   7.698  1.00  0.63           H  
ATOM   1759 1HG2 VAL A 120      17.967   3.660   4.938  1.00  0.63           H  
ATOM   1760 2HG2 VAL A 120      19.551   3.731   5.728  1.00  0.63           H  
ATOM   1761 3HG2 VAL A 120      18.985   2.219   5.025  1.00  0.63           H  
ATOM   1762  N   GLY A 121      18.410  -0.345   7.119  1.00  0.63           N  
ATOM   1763  CA  GLY A 121      18.564  -1.617   6.397  1.00  0.63           C  
ATOM   1764  C   GLY A 121      19.482  -2.656   7.073  1.00  0.63           C  
ATOM   1765  O   GLY A 121      20.303  -3.277   6.400  1.00  0.63           O  
ATOM   1766  H   GLY A 121      17.570  -0.158   7.649  1.00  0.63           H  
ATOM   1767 1HA  GLY A 121      17.576  -2.060   6.256  1.00  0.63           H  
ATOM   1768 2HA  GLY A 121      18.938  -1.406   5.397  1.00  0.63           H  
ATOM   1769  N   PHE A 122      19.331  -2.838   8.385  1.00  0.63           N  
ATOM   1770  CA  PHE A 122      20.127  -3.780   9.199  1.00  0.63           C  
ATOM   1771  C   PHE A 122      19.576  -5.212   9.086  1.00  0.63           C  
ATOM   1772  O   PHE A 122      18.448  -5.397   8.607  1.00  0.63           O  
ATOM   1773  CB  PHE A 122      20.059  -3.358  10.666  1.00  0.63           C  
ATOM   1774  CG  PHE A 122      20.716  -2.056  10.986  1.00  0.63           C  
ATOM   1775  CD1 PHE A 122      20.054  -0.868  10.777  1.00  0.63           C  
ATOM   1776  CD2 PHE A 122      21.959  -2.016  11.547  1.00  0.63           C  
ATOM   1777  CE1 PHE A 122      20.645   0.324  11.097  1.00  0.63           C  
ATOM   1778  CE2 PHE A 122      22.571  -0.814  11.868  1.00  0.63           C  
ATOM   1779  CZ  PHE A 122      21.908   0.359  11.637  1.00  0.63           C  
ATOM   1780  H   PHE A 122      18.631  -2.286   8.855  1.00  0.63           H  
ATOM   1781  HA  PHE A 122      21.164  -3.770   8.853  1.00  0.63           H  
ATOM   1782 1HB  PHE A 122      19.024  -3.315  10.993  1.00  0.63           H  
ATOM   1783 2HB  PHE A 122      20.558  -4.123  11.245  1.00  0.63           H  
ATOM   1784  HD1 PHE A 122      19.053  -0.883  10.350  1.00  0.63           H  
ATOM   1785  HD2 PHE A 122      22.463  -2.961  11.740  1.00  0.63           H  
ATOM   1786  HE1 PHE A 122      20.108   1.244  10.923  1.00  0.63           H  
ATOM   1787  HE2 PHE A 122      23.566  -0.799  12.306  1.00  0.63           H  
ATOM   1788  HZ  PHE A 122      22.371   1.316  11.884  1.00  0.63           H  
ATOM   1789  N   THR A 123      20.369  -6.223   9.508  1.00  0.64           N  
ATOM   1790  CA  THR A 123      19.887  -7.623   9.497  1.00  0.64           C  
ATOM   1791  C   THR A 123      20.423  -8.479  10.647  1.00  0.64           C  
ATOM   1792  O   THR A 123      21.545  -8.304  11.109  1.00  0.64           O  
ATOM   1793  CB  THR A 123      20.285  -8.363   8.209  1.00  0.64           C  
ATOM   1794  OG1 THR A 123      19.657  -9.656   8.190  1.00  0.64           O  
ATOM   1795  CG2 THR A 123      21.766  -8.568   8.197  1.00  0.64           C  
ATOM   1796  H   THR A 123      21.304  -6.001   9.863  1.00  0.64           H  
ATOM   1797  HA  THR A 123      18.800  -7.610   9.573  1.00  0.64           H  
ATOM   1798  HB  THR A 123      19.982  -7.788   7.340  1.00  0.64           H  
ATOM   1799  HG1 THR A 123      20.141 -10.260   8.792  1.00  0.64           H  
ATOM   1800 1HG2 THR A 123      22.079  -9.101   7.313  1.00  0.64           H  
ATOM   1801 2HG2 THR A 123      22.228  -7.600   8.227  1.00  0.64           H  
ATOM   1802 3HG2 THR A 123      22.052  -9.147   9.076  1.00  0.64           H  
ATOM   1803  N   GLU A 124      19.646  -9.470  11.063  1.00  0.65           N  
ATOM   1804  CA  GLU A 124      20.086 -10.394  12.110  1.00  0.65           C  
ATOM   1805  C   GLU A 124      21.222 -11.266  11.601  1.00  0.65           C  
ATOM   1806  O   GLU A 124      21.251 -11.607  10.419  1.00  0.65           O  
ATOM   1807  CB  GLU A 124      18.924 -11.271  12.578  1.00  0.65           C  
ATOM   1808  CG  GLU A 124      17.817 -10.507  13.302  1.00  0.65           C  
ATOM   1809  CD  GLU A 124      16.690 -11.396  13.796  1.00  0.65           C  
ATOM   1810  OE1 GLU A 124      16.739 -12.579  13.559  1.00  0.65           O  
ATOM   1811  OE2 GLU A 124      15.784 -10.882  14.411  1.00  0.65           O  
ATOM   1812  H   GLU A 124      18.730  -9.580  10.648  1.00  0.65           H  
ATOM   1813  HA  GLU A 124      20.454  -9.815  12.959  1.00  0.65           H  
ATOM   1814 1HB  GLU A 124      18.482 -11.779  11.721  1.00  0.65           H  
ATOM   1815 2HB  GLU A 124      19.300 -12.040  13.256  1.00  0.65           H  
ATOM   1816 1HG  GLU A 124      18.254  -9.985  14.154  1.00  0.65           H  
ATOM   1817 2HG  GLU A 124      17.411  -9.758  12.624  1.00  0.65           H  
ATOM   1818  N   THR A 125      22.122 -11.671  12.500  1.00  0.66           N  
ATOM   1819  CA  THR A 125      23.253 -12.524  12.128  1.00  0.66           C  
ATOM   1820  C   THR A 125      22.928 -14.012  12.342  1.00  0.66           C  
ATOM   1821  O   THR A 125      23.759 -14.894  12.124  1.00  0.66           O  
ATOM   1822  CB  THR A 125      24.493 -12.216  12.956  1.00  0.66           C  
ATOM   1823  OG1 THR A 125      24.259 -12.570  14.315  1.00  0.66           O  
ATOM   1824  CG2 THR A 125      24.821 -10.770  12.921  1.00  0.66           C  
ATOM   1825  H   THR A 125      22.041 -11.357  13.462  1.00  0.66           H  
ATOM   1826  HA  THR A 125      23.484 -12.354  11.078  1.00  0.66           H  
ATOM   1827  HB  THR A 125      25.313 -12.766  12.558  1.00  0.66           H  
ATOM   1828  HG1 THR A 125      25.119 -12.693  14.748  1.00  0.66           H  
ATOM   1829 1HG2 THR A 125      25.713 -10.591  13.516  1.00  0.66           H  
ATOM   1830 2HG2 THR A 125      24.992 -10.468  11.927  1.00  0.66           H  
ATOM   1831 3HG2 THR A 125      24.002 -10.221  13.324  1.00  0.66           H  
ATOM   1832  N   ALA A 126      21.703 -14.277  12.775  1.00  0.67           N  
ATOM   1833  CA  ALA A 126      21.216 -15.609  13.129  1.00  0.67           C  
ATOM   1834  C   ALA A 126      21.345 -16.635  12.001  1.00  0.67           C  
ATOM   1835  O   ALA A 126      21.490 -17.827  12.258  1.00  0.67           O  
ATOM   1836  CB  ALA A 126      19.757 -15.507  13.547  1.00  0.67           C  
ATOM   1837  H   ALA A 126      21.081 -13.492  12.898  1.00  0.67           H  
ATOM   1838  HA  ALA A 126      21.809 -15.966  13.972  1.00  0.67           H  
ATOM   1839 1HB  ALA A 126      19.396 -16.487  13.853  1.00  0.67           H  
ATOM   1840 2HB  ALA A 126      19.663 -14.808  14.378  1.00  0.67           H  
ATOM   1841 3HB  ALA A 126      19.162 -15.147  12.706  1.00  0.67           H  
ATOM   1842  N   GLY A 127      21.265 -16.186  10.754  1.00  0.68           N  
ATOM   1843  CA  GLY A 127      21.333 -17.088   9.610  1.00  0.68           C  
ATOM   1844  C   GLY A 127      22.753 -17.357   9.084  1.00  0.68           C  
ATOM   1845  O   GLY A 127      22.894 -17.990   8.025  1.00  0.68           O  
ATOM   1846  H   GLY A 127      21.156 -15.196  10.598  1.00  0.68           H  
ATOM   1847 1HA  GLY A 127      20.867 -18.035   9.882  1.00  0.68           H  
ATOM   1848 2HA  GLY A 127      20.731 -16.669   8.806  1.00  0.68           H  
ATOM   1849  N   TYR A 128      23.787 -16.889   9.801  1.00  0.67           N  
ATOM   1850  CA  TYR A 128      25.158 -17.022   9.307  1.00  0.67           C  
ATOM   1851  C   TYR A 128      26.062 -17.845  10.226  1.00  0.67           C  
ATOM   1852  O   TYR A 128      25.889 -17.873  11.445  1.00  0.67           O  
ATOM   1853  CB  TYR A 128      25.767 -15.635   9.170  1.00  0.67           C  
ATOM   1854  CG  TYR A 128      25.010 -14.736   8.245  1.00  0.67           C  
ATOM   1855  CD1 TYR A 128      23.933 -14.071   8.765  1.00  0.67           C  
ATOM   1856  CD2 TYR A 128      25.374 -14.542   6.936  1.00  0.67           C  
ATOM   1857  CE1 TYR A 128      23.203 -13.208   8.025  1.00  0.67           C  
ATOM   1858  CE2 TYR A 128      24.639 -13.662   6.167  1.00  0.67           C  
ATOM   1859  CZ  TYR A 128      23.538 -12.987   6.734  1.00  0.67           C  
ATOM   1860  OH  TYR A 128      22.786 -12.083   6.017  1.00  0.67           O  
ATOM   1861  H   TYR A 128      23.625 -16.387  10.679  1.00  0.67           H  
ATOM   1862  HA  TYR A 128      25.137 -17.513   8.334  1.00  0.67           H  
ATOM   1863 1HB  TYR A 128      25.798 -15.156  10.148  1.00  0.67           H  
ATOM   1864 2HB  TYR A 128      26.795 -15.720   8.807  1.00  0.67           H  
ATOM   1865  HD1 TYR A 128      23.671 -14.243   9.781  1.00  0.67           H  
ATOM   1866  HD2 TYR A 128      26.234 -15.068   6.515  1.00  0.67           H  
ATOM   1867  HE1 TYR A 128      22.355 -12.690   8.469  1.00  0.67           H  
ATOM   1868  HE2 TYR A 128      24.918 -13.490   5.129  1.00  0.67           H  
ATOM   1869  HH  TYR A 128      23.193 -11.939   5.155  1.00  0.67           H  
ATOM   1870  N   ASP A 129      27.056 -18.494   9.617  1.00  0.65           N  
ATOM   1871  CA  ASP A 129      28.103 -19.235  10.311  1.00  0.65           C  
ATOM   1872  C   ASP A 129      29.346 -18.355  10.391  1.00  0.65           C  
ATOM   1873  O   ASP A 129      30.092 -18.244   9.422  1.00  0.65           O  
ATOM   1874  CB  ASP A 129      28.414 -20.535   9.545  1.00  0.65           C  
ATOM   1875  CG  ASP A 129      29.457 -21.473  10.198  1.00  0.65           C  
ATOM   1876  OD1 ASP A 129      30.004 -21.135  11.218  1.00  0.65           O  
ATOM   1877  OD2 ASP A 129      29.682 -22.531   9.649  1.00  0.65           O  
ATOM   1878  H   ASP A 129      27.118 -18.439   8.604  1.00  0.65           H  
ATOM   1879  HA  ASP A 129      27.770 -19.472  11.321  1.00  0.65           H  
ATOM   1880 1HB  ASP A 129      27.490 -21.097   9.415  1.00  0.65           H  
ATOM   1881 2HB  ASP A 129      28.769 -20.274   8.546  1.00  0.65           H  
ATOM   1882  N   TYR A 130      29.558 -17.699  11.522  1.00  0.63           N  
ATOM   1883  CA  TYR A 130      30.672 -16.764  11.620  1.00  0.63           C  
ATOM   1884  C   TYR A 130      31.161 -16.720  13.059  1.00  0.63           C  
ATOM   1885  O   TYR A 130      30.462 -17.157  13.977  1.00  0.63           O  
ATOM   1886  CB  TYR A 130      30.220 -15.366  11.161  1.00  0.63           C  
ATOM   1887  CG  TYR A 130      29.286 -14.725  12.144  1.00  0.63           C  
ATOM   1888  CD1 TYR A 130      29.776 -13.789  13.031  1.00  0.63           C  
ATOM   1889  CD2 TYR A 130      27.977 -15.125  12.222  1.00  0.63           C  
ATOM   1890  CE1 TYR A 130      28.964 -13.238  13.985  1.00  0.63           C  
ATOM   1891  CE2 TYR A 130      27.154 -14.589  13.181  1.00  0.63           C  
ATOM   1892  CZ  TYR A 130      27.644 -13.634  14.073  1.00  0.63           C  
ATOM   1893  OH  TYR A 130      26.815 -13.096  15.062  1.00  0.63           O  
ATOM   1894  H   TYR A 130      28.932 -17.836  12.304  1.00  0.63           H  
ATOM   1895  HA  TYR A 130      31.494 -17.110  10.993  1.00  0.63           H  
ATOM   1896 1HB  TYR A 130      31.093 -14.718  11.038  1.00  0.63           H  
ATOM   1897 2HB  TYR A 130      29.716 -15.436  10.195  1.00  0.63           H  
ATOM   1898  HD1 TYR A 130      30.813 -13.491  12.971  1.00  0.63           H  
ATOM   1899  HD2 TYR A 130      27.600 -15.876  11.542  1.00  0.63           H  
ATOM   1900  HE1 TYR A 130      29.365 -12.504  14.678  1.00  0.63           H  
ATOM   1901  HE2 TYR A 130      26.115 -14.922  13.246  1.00  0.63           H  
ATOM   1902  HH  TYR A 130      27.266 -12.350  15.534  1.00  0.63           H  
ATOM   1903  N   THR A 131      32.347 -16.175  13.257  1.00  0.60           N  
ATOM   1904  CA  THR A 131      32.891 -16.006  14.595  1.00  0.60           C  
ATOM   1905  C   THR A 131      33.022 -14.532  14.933  1.00  0.60           C  
ATOM   1906  O   THR A 131      32.906 -14.137  16.094  1.00  0.60           O  
ATOM   1907  CB  THR A 131      34.293 -16.612  14.673  1.00  0.60           C  
ATOM   1908  OG1 THR A 131      35.112 -15.922  13.747  1.00  0.60           O  
ATOM   1909  CG2 THR A 131      34.258 -18.077  14.300  1.00  0.60           C  
ATOM   1910  H   THR A 131      32.873 -15.854  12.455  1.00  0.60           H  
ATOM   1911  HA  THR A 131      32.229 -16.478  15.320  1.00  0.60           H  
ATOM   1912  HB  THR A 131      34.695 -16.489  15.676  1.00  0.60           H  
ATOM   1913  HG1 THR A 131      36.042 -16.237  13.769  1.00  0.60           H  
ATOM   1914 1HG2 THR A 131      35.270 -18.482  14.338  1.00  0.60           H  
ATOM   1915 2HG2 THR A 131      33.620 -18.615  14.999  1.00  0.60           H  
ATOM   1916 3HG2 THR A 131      33.864 -18.187  13.296  1.00  0.60           H  
ATOM   1917  N   ALA A 132      33.252 -13.713  13.910  1.00  0.58           N  
ATOM   1918  CA  ALA A 132      33.443 -12.290  14.129  1.00  0.58           C  
ATOM   1919  C   ALA A 132      33.289 -11.471  12.859  1.00  0.58           C  
ATOM   1920  O   ALA A 132      33.402 -11.978  11.745  1.00  0.58           O  
ATOM   1921  CB  ALA A 132      34.825 -12.033  14.713  1.00  0.58           C  
ATOM   1922  H   ALA A 132      33.361 -14.104  12.976  1.00  0.58           H  
ATOM   1923  HA  ALA A 132      32.683 -11.957  14.836  1.00  0.58           H  
ATOM   1924 1HB  ALA A 132      34.947 -10.969  14.902  1.00  0.58           H  
ATOM   1925 2HB  ALA A 132      34.944 -12.582  15.646  1.00  0.58           H  
ATOM   1926 3HB  ALA A 132      35.582 -12.362  14.001  1.00  0.58           H  
ATOM   1927  N   SER A 133      33.016 -10.189  13.052  1.00  0.56           N  
ATOM   1928  CA  SER A 133      33.083  -9.185  11.996  1.00  0.56           C  
ATOM   1929  C   SER A 133      32.930  -7.784  12.569  1.00  0.56           C  
ATOM   1930  O   SER A 133      32.106  -7.542  13.450  1.00  0.56           O  
ATOM   1931  CB  SER A 133      32.041  -9.376  10.906  1.00  0.56           C  
ATOM   1932  OG  SER A 133      32.142  -8.311   9.976  1.00  0.56           O  
ATOM   1933  H   SER A 133      32.842  -9.875  13.995  1.00  0.56           H  
ATOM   1934  HA  SER A 133      34.069  -9.253  11.529  1.00  0.56           H  
ATOM   1935 1HB  SER A 133      32.203 -10.317  10.389  1.00  0.56           H  
ATOM   1936 2HB  SER A 133      31.049  -9.396  11.340  1.00  0.56           H  
ATOM   1937  HG  SER A 133      33.122  -8.167   9.848  1.00  0.56           H  
ATOM   1938  N   LYS A 134      33.642  -6.841  11.983  1.00  0.56           N  
ATOM   1939  CA  LYS A 134      33.531  -5.420  12.292  1.00  0.56           C  
ATOM   1940  C   LYS A 134      32.129  -4.896  12.010  1.00  0.56           C  
ATOM   1941  O   LYS A 134      31.711  -3.872  12.546  1.00  0.56           O  
ATOM   1942  CB  LYS A 134      34.559  -4.606  11.516  1.00  0.56           C  
ATOM   1943  CG  LYS A 134      34.544  -3.120  11.855  1.00  0.56           C  
ATOM   1944  CD  LYS A 134      35.687  -2.368  11.202  1.00  0.56           C  
ATOM   1945  CE  LYS A 134      35.503  -0.871  11.373  1.00  0.56           C  
ATOM   1946  NZ  LYS A 134      35.460  -0.462  12.794  1.00  0.56           N  
ATOM   1947  H   LYS A 134      34.297  -7.138  11.263  1.00  0.56           H  
ATOM   1948  HA  LYS A 134      33.724  -5.286  13.357  1.00  0.56           H  
ATOM   1949 1HB  LYS A 134      35.558  -4.999  11.707  1.00  0.56           H  
ATOM   1950 2HB  LYS A 134      34.368  -4.711  10.443  1.00  0.56           H  
ATOM   1951 1HG  LYS A 134      33.604  -2.682  11.515  1.00  0.56           H  
ATOM   1952 2HG  LYS A 134      34.609  -2.993  12.935  1.00  0.56           H  
ATOM   1953 1HD  LYS A 134      36.636  -2.669  11.646  1.00  0.56           H  
ATOM   1954 2HD  LYS A 134      35.708  -2.600  10.136  1.00  0.56           H  
ATOM   1955 1HE  LYS A 134      36.321  -0.349  10.906  1.00  0.56           H  
ATOM   1956 2HE  LYS A 134      34.569  -0.575  10.890  1.00  0.56           H  
ATOM   1957 1HZ  LYS A 134      35.312   0.561  12.828  1.00  0.56           H  
ATOM   1958 2HZ  LYS A 134      34.686  -0.910  13.245  1.00  0.56           H  
ATOM   1959 3HZ  LYS A 134      36.312  -0.700  13.260  1.00  0.56           H  
ATOM   1960  N   ALA A 135      31.420  -5.572  11.110  1.00  0.56           N  
ATOM   1961  CA  ALA A 135      30.093  -5.176  10.697  1.00  0.56           C  
ATOM   1962  C   ALA A 135      29.017  -5.596  11.689  1.00  0.56           C  
ATOM   1963  O   ALA A 135      27.837  -5.352  11.447  1.00  0.56           O  
ATOM   1964  CB  ALA A 135      29.779  -5.784   9.360  1.00  0.56           C  
ATOM   1965  H   ALA A 135      31.805  -6.426  10.709  1.00  0.56           H  
ATOM   1966  HA  ALA A 135      30.077  -4.091  10.618  1.00  0.56           H  
ATOM   1967 1HB  ALA A 135      28.814  -5.462   9.048  1.00  0.56           H  
ATOM   1968 2HB  ALA A 135      30.517  -5.483   8.629  1.00  0.56           H  
ATOM   1969 3HB  ALA A 135      29.791  -6.858   9.465  1.00  0.56           H  
ATOM   1970  N   GLU A 136      29.381  -6.307  12.757  1.00  0.57           N  
ATOM   1971  CA  GLU A 136      28.369  -6.725  13.722  1.00  0.57           C  
ATOM   1972  C   GLU A 136      28.272  -5.757  14.903  1.00  0.57           C  
ATOM   1973  O   GLU A 136      29.258  -5.503  15.599  1.00  0.57           O  
ATOM   1974  CB  GLU A 136      28.689  -8.117  14.245  1.00  0.57           C  
ATOM   1975  CG  GLU A 136      27.676  -8.720  15.217  1.00  0.57           C  
ATOM   1976  CD  GLU A 136      28.175 -10.037  15.775  1.00  0.57           C  
ATOM   1977  OE1 GLU A 136      29.336 -10.306  15.606  1.00  0.57           O  
ATOM   1978  OE2 GLU A 136      27.407 -10.786  16.331  1.00  0.57           O  
ATOM   1979  H   GLU A 136      30.359  -6.542  12.934  1.00  0.57           H  
ATOM   1980  HA  GLU A 136      27.403  -6.751  13.228  1.00  0.57           H  
ATOM   1981 1HB  GLU A 136      28.781  -8.801  13.402  1.00  0.57           H  
ATOM   1982 2HB  GLU A 136      29.657  -8.095  14.745  1.00  0.57           H  
ATOM   1983 1HG  GLU A 136      27.514  -8.023  16.040  1.00  0.57           H  
ATOM   1984 2HG  GLU A 136      26.725  -8.858  14.708  1.00  0.57           H  
ATOM   1985  N   ARG A 137      27.076  -5.224  15.128  1.00  0.58           N  
ATOM   1986  CA  ARG A 137      26.810  -4.328  16.247  1.00  0.58           C  
ATOM   1987  C   ARG A 137      25.464  -4.647  16.889  1.00  0.58           C  
ATOM   1988  O   ARG A 137      24.481  -4.882  16.196  1.00  0.58           O  
ATOM   1989  CB  ARG A 137      26.812  -2.861  15.817  1.00  0.58           C  
ATOM   1990  CG  ARG A 137      28.165  -2.283  15.386  1.00  0.58           C  
ATOM   1991  CD  ARG A 137      28.046  -0.827  15.099  1.00  0.58           C  
ATOM   1992  NE  ARG A 137      29.303  -0.222  14.664  1.00  0.58           N  
ATOM   1993  CZ  ARG A 137      30.222   0.304  15.498  1.00  0.58           C  
ATOM   1994  NH1 ARG A 137      30.023   0.264  16.801  1.00  0.58           N  
ATOM   1995  NH2 ARG A 137      31.322   0.872  15.024  1.00  0.58           N  
ATOM   1996  H   ARG A 137      26.314  -5.483  14.509  1.00  0.58           H  
ATOM   1997  HA  ARG A 137      27.589  -4.467  16.996  1.00  0.58           H  
ATOM   1998 1HB  ARG A 137      26.124  -2.734  14.984  1.00  0.58           H  
ATOM   1999 2HB  ARG A 137      26.437  -2.247  16.641  1.00  0.58           H  
ATOM   2000 1HG  ARG A 137      28.900  -2.433  16.176  1.00  0.58           H  
ATOM   2001 2HG  ARG A 137      28.504  -2.783  14.475  1.00  0.58           H  
ATOM   2002 1HD  ARG A 137      27.305  -0.665  14.322  1.00  0.58           H  
ATOM   2003 2HD  ARG A 137      27.723  -0.316  16.005  1.00  0.58           H  
ATOM   2004  HE  ARG A 137      29.491  -0.174  13.668  1.00  0.58           H  
ATOM   2005 1HH1 ARG A 137      29.187  -0.165  17.172  1.00  0.58           H  
ATOM   2006 2HH1 ARG A 137      30.708   0.660  17.428  1.00  0.58           H  
ATOM   2007 1HH2 ARG A 137      31.502   0.946  14.004  1.00  0.58           H  
ATOM   2008 2HH2 ARG A 137      31.996   1.267  15.657  1.00  0.58           H  
ATOM   2009  N   ASP A 138      25.404  -4.634  18.213  1.00  0.59           N  
ATOM   2010  CA  ASP A 138      24.148  -4.842  18.944  1.00  0.59           C  
ATOM   2011  C   ASP A 138      23.369  -6.100  18.512  1.00  0.59           C  
ATOM   2012  O   ASP A 138      22.141  -6.077  18.440  1.00  0.59           O  
ATOM   2013  CB  ASP A 138      23.240  -3.619  18.764  1.00  0.59           C  
ATOM   2014  CG  ASP A 138      23.850  -2.338  19.326  1.00  0.59           C  
ATOM   2015  OD1 ASP A 138      24.565  -2.414  20.299  1.00  0.59           O  
ATOM   2016  OD2 ASP A 138      23.614  -1.299  18.757  1.00  0.59           O  
ATOM   2017  H   ASP A 138      26.249  -4.455  18.739  1.00  0.59           H  
ATOM   2018  HA  ASP A 138      24.387  -4.942  20.003  1.00  0.59           H  
ATOM   2019 1HB  ASP A 138      23.016  -3.471  17.707  1.00  0.59           H  
ATOM   2020 2HB  ASP A 138      22.291  -3.801  19.269  1.00  0.59           H  
ATOM   2021  N   GLY A 139      24.076  -7.201  18.242  1.00  0.59           N  
ATOM   2022  CA  GLY A 139      23.433  -8.462  17.855  1.00  0.59           C  
ATOM   2023  C   GLY A 139      23.021  -8.558  16.373  1.00  0.59           C  
ATOM   2024  O   GLY A 139      22.406  -9.550  15.963  1.00  0.59           O  
ATOM   2025  H   GLY A 139      25.082  -7.163  18.309  1.00  0.59           H  
ATOM   2026 1HA  GLY A 139      24.112  -9.284  18.085  1.00  0.59           H  
ATOM   2027 2HA  GLY A 139      22.552  -8.610  18.477  1.00  0.59           H  
ATOM   2028  N   ARG A 140      23.353  -7.547  15.569  1.00  0.59           N  
ATOM   2029  CA  ARG A 140      22.957  -7.532  14.163  1.00  0.59           C  
ATOM   2030  C   ARG A 140      24.047  -7.004  13.229  1.00  0.59           C  
ATOM   2031  O   ARG A 140      24.973  -6.313  13.643  1.00  0.59           O  
ATOM   2032  CB  ARG A 140      21.691  -6.696  14.018  1.00  0.59           C  
ATOM   2033  CG  ARG A 140      21.828  -5.225  14.363  1.00  0.59           C  
ATOM   2034  CD  ARG A 140      20.521  -4.515  14.296  1.00  0.59           C  
ATOM   2035  NE  ARG A 140      20.667  -3.082  14.521  1.00  0.59           N  
ATOM   2036  CZ  ARG A 140      19.662  -2.185  14.497  1.00  0.59           C  
ATOM   2037  NH1 ARG A 140      18.431  -2.578  14.253  1.00  0.59           N  
ATOM   2038  NH2 ARG A 140      19.917  -0.909  14.718  1.00  0.59           N  
ATOM   2039  H   ARG A 140      23.839  -6.735  15.943  1.00  0.59           H  
ATOM   2040  HA  ARG A 140      22.709  -8.543  13.863  1.00  0.59           H  
ATOM   2041 1HB  ARG A 140      21.346  -6.736  12.995  1.00  0.59           H  
ATOM   2042 2HB  ARG A 140      20.907  -7.115  14.645  1.00  0.59           H  
ATOM   2043 1HG  ARG A 140      22.195  -5.135  15.381  1.00  0.59           H  
ATOM   2044 2HG  ARG A 140      22.531  -4.749  13.674  1.00  0.59           H  
ATOM   2045 1HD  ARG A 140      20.054  -4.675  13.340  1.00  0.59           H  
ATOM   2046 2HD  ARG A 140      19.873  -4.910  15.076  1.00  0.59           H  
ATOM   2047  HE  ARG A 140      21.598  -2.735  14.712  1.00  0.59           H  
ATOM   2048 1HH1 ARG A 140      18.235  -3.554  14.086  1.00  0.59           H  
ATOM   2049 2HH1 ARG A 140      17.681  -1.902  14.235  1.00  0.59           H  
ATOM   2050 1HH2 ARG A 140      20.867  -0.609  14.905  1.00  0.59           H  
ATOM   2051 2HH2 ARG A 140      19.169  -0.233  14.698  1.00  0.59           H  
ATOM   2052  N   PHE A 141      23.955  -7.334  11.954  1.00  0.58           N  
ATOM   2053  CA  PHE A 141      24.885  -6.764  10.995  1.00  0.58           C  
ATOM   2054  C   PHE A 141      24.416  -5.362  10.648  1.00  0.58           C  
ATOM   2055  O   PHE A 141      23.208  -5.098  10.584  1.00  0.58           O  
ATOM   2056  CB  PHE A 141      25.046  -7.607   9.734  1.00  0.58           C  
ATOM   2057  CG  PHE A 141      25.889  -8.860   9.846  1.00  0.58           C  
ATOM   2058  CD1 PHE A 141      27.115  -8.837  10.494  1.00  0.58           C  
ATOM   2059  CD2 PHE A 141      25.469 -10.063   9.272  1.00  0.58           C  
ATOM   2060  CE1 PHE A 141      27.895  -9.981  10.581  1.00  0.58           C  
ATOM   2061  CE2 PHE A 141      26.258 -11.204   9.357  1.00  0.58           C  
ATOM   2062  CZ  PHE A 141      27.465 -11.165  10.011  1.00  0.58           C  
ATOM   2063  H   PHE A 141      23.193  -7.917  11.632  1.00  0.58           H  
ATOM   2064  HA  PHE A 141      25.860  -6.692  11.461  1.00  0.58           H  
ATOM   2065 1HB  PHE A 141      24.085  -7.909   9.421  1.00  0.58           H  
ATOM   2066 2HB  PHE A 141      25.446  -6.994   8.953  1.00  0.58           H  
ATOM   2067  HD1 PHE A 141      27.461  -7.908  10.941  1.00  0.58           H  
ATOM   2068  HD2 PHE A 141      24.510 -10.102   8.751  1.00  0.58           H  
ATOM   2069  HE1 PHE A 141      28.846  -9.944  11.100  1.00  0.58           H  
ATOM   2070  HE2 PHE A 141      25.925 -12.126   8.909  1.00  0.58           H  
ATOM   2071  HZ  PHE A 141      28.079 -12.064  10.080  1.00  0.58           H  
ATOM   2072  N   VAL A 142      25.366  -4.488  10.315  1.00  0.58           N  
ATOM   2073  CA  VAL A 142      25.076  -3.090   9.989  1.00  0.58           C  
ATOM   2074  C   VAL A 142      24.804  -2.846   8.518  1.00  0.58           C  
ATOM   2075  O   VAL A 142      25.004  -1.749   7.997  1.00  0.58           O  
ATOM   2076  CB  VAL A 142      26.227  -2.200  10.389  1.00  0.58           C  
ATOM   2077  CG1 VAL A 142      26.494  -2.290  11.890  1.00  0.58           C  
ATOM   2078  CG2 VAL A 142      27.444  -2.567   9.563  1.00  0.58           C  
ATOM   2079  H   VAL A 142      26.339  -4.786  10.399  1.00  0.58           H  
ATOM   2080  HA  VAL A 142      24.217  -2.793  10.545  1.00  0.58           H  
ATOM   2081  HB  VAL A 142      25.954  -1.199  10.191  1.00  0.58           H  
ATOM   2082 1HG1 VAL A 142      27.310  -1.618  12.139  1.00  0.58           H  
ATOM   2083 2HG1 VAL A 142      25.602  -2.000  12.437  1.00  0.58           H  
ATOM   2084 3HG1 VAL A 142      26.764  -3.301  12.164  1.00  0.58           H  
ATOM   2085 1HG2 VAL A 142      28.275  -1.928   9.824  1.00  0.58           H  
ATOM   2086 2HG2 VAL A 142      27.703  -3.581   9.758  1.00  0.58           H  
ATOM   2087 3HG2 VAL A 142      27.211  -2.450   8.506  1.00  0.58           H  
ATOM   2088  N   GLY A 143      24.377  -3.898   7.868  1.00  0.57           N  
ATOM   2089  CA  GLY A 143      24.004  -3.915   6.483  1.00  0.57           C  
ATOM   2090  C   GLY A 143      23.672  -5.352   6.130  1.00  0.57           C  
ATOM   2091  O   GLY A 143      23.724  -6.219   7.000  1.00  0.57           O  
ATOM   2092  H   GLY A 143      24.265  -4.745   8.398  1.00  0.57           H  
ATOM   2093 1HA  GLY A 143      23.138  -3.274   6.312  1.00  0.57           H  
ATOM   2094 2HA  GLY A 143      24.825  -3.542   5.887  1.00  0.57           H  
ATOM   2095  N   LEU A 144      23.342  -5.631   4.881  1.00  0.57           N  
ATOM   2096  CA  LEU A 144      22.964  -6.997   4.567  1.00  0.57           C  
ATOM   2097  C   LEU A 144      24.166  -7.824   4.164  1.00  0.57           C  
ATOM   2098  O   LEU A 144      24.848  -7.525   3.180  1.00  0.57           O  
ATOM   2099  CB  LEU A 144      21.960  -7.072   3.433  1.00  0.57           C  
ATOM   2100  CG  LEU A 144      21.415  -8.501   3.193  1.00  0.57           C  
ATOM   2101  CD1 LEU A 144      20.628  -8.903   4.404  1.00  0.57           C  
ATOM   2102  CD2 LEU A 144      20.574  -8.537   1.991  1.00  0.57           C  
ATOM   2103  H   LEU A 144      23.357  -4.891   4.186  1.00  0.57           H  
ATOM   2104  HA  LEU A 144      22.519  -7.445   5.452  1.00  0.57           H  
ATOM   2105 1HB  LEU A 144      21.139  -6.415   3.640  1.00  0.57           H  
ATOM   2106 2HB  LEU A 144      22.444  -6.743   2.547  1.00  0.57           H  
ATOM   2107  HG  LEU A 144      22.236  -9.210   3.084  1.00  0.57           H  
ATOM   2108 1HD1 LEU A 144      20.241  -9.902   4.286  1.00  0.57           H  
ATOM   2109 2HD1 LEU A 144      21.274  -8.875   5.256  1.00  0.57           H  
ATOM   2110 3HD1 LEU A 144      19.809  -8.215   4.553  1.00  0.57           H  
ATOM   2111 1HD2 LEU A 144      20.188  -9.507   1.854  1.00  0.57           H  
ATOM   2112 2HD2 LEU A 144      19.771  -7.848   2.078  1.00  0.57           H  
ATOM   2113 3HD2 LEU A 144      21.157  -8.303   1.184  1.00  0.57           H  
ATOM   2114  N   ALA A 145      24.421  -8.873   4.916  1.00  0.59           N  
ATOM   2115  CA  ALA A 145      25.542  -9.737   4.612  1.00  0.59           C  
ATOM   2116  C   ALA A 145      25.124 -10.822   3.629  1.00  0.59           C  
ATOM   2117  O   ALA A 145      24.146 -11.537   3.851  1.00  0.59           O  
ATOM   2118  CB  ALA A 145      26.067 -10.345   5.881  1.00  0.59           C  
ATOM   2119  H   ALA A 145      23.834  -9.065   5.716  1.00  0.59           H  
ATOM   2120  HA  ALA A 145      26.326  -9.143   4.143  1.00  0.59           H  
ATOM   2121 1HB  ALA A 145      26.899 -10.975   5.653  1.00  0.59           H  
ATOM   2122 2HB  ALA A 145      26.382  -9.554   6.549  1.00  0.59           H  
ATOM   2123 3HB  ALA A 145      25.302 -10.916   6.350  1.00  0.59           H  
ATOM   2124  N   LEU A 146      25.842 -10.934   2.528  1.00  0.61           N  
ATOM   2125  CA  LEU A 146      25.526 -11.952   1.541  1.00  0.61           C  
ATOM   2126  C   LEU A 146      26.716 -12.853   1.246  1.00  0.61           C  
ATOM   2127  O   LEU A 146      27.871 -12.431   1.326  1.00  0.61           O  
ATOM   2128  CB  LEU A 146      25.002 -11.298   0.264  1.00  0.61           C  
ATOM   2129  CG  LEU A 146      23.715 -10.478   0.420  1.00  0.61           C  
ATOM   2130  CD1 LEU A 146      23.458  -9.774  -0.845  1.00  0.61           C  
ATOM   2131  CD2 LEU A 146      22.555 -11.408   0.778  1.00  0.61           C  
ATOM   2132  H   LEU A 146      26.610 -10.286   2.361  1.00  0.61           H  
ATOM   2133  HA  LEU A 146      24.733 -12.579   1.937  1.00  0.61           H  
ATOM   2134 1HB  LEU A 146      25.754 -10.636  -0.101  1.00  0.61           H  
ATOM   2135 2HB  LEU A 146      24.826 -12.072  -0.485  1.00  0.61           H  
ATOM   2136  HG  LEU A 146      23.839  -9.723   1.201  1.00  0.61           H  
ATOM   2137 1HD1 LEU A 146      22.561  -9.182  -0.753  1.00  0.61           H  
ATOM   2138 2HD1 LEU A 146      24.304  -9.131  -1.050  1.00  0.61           H  
ATOM   2139 3HD1 LEU A 146      23.341 -10.487  -1.646  1.00  0.61           H  
ATOM   2140 1HD2 LEU A 146      21.651 -10.848   0.864  1.00  0.61           H  
ATOM   2141 2HD2 LEU A 146      22.431 -12.147   0.017  1.00  0.61           H  
ATOM   2142 3HD2 LEU A 146      22.765 -11.904   1.719  1.00  0.61           H  
ATOM   2143  N   ASP A 147      26.416 -14.090   0.893  1.00  0.64           N  
ATOM   2144  CA  ASP A 147      27.436 -15.054   0.539  1.00  0.64           C  
ATOM   2145  C   ASP A 147      26.959 -15.900  -0.615  1.00  0.64           C  
ATOM   2146  O   ASP A 147      26.488 -17.020  -0.434  1.00  0.64           O  
ATOM   2147  CB  ASP A 147      27.761 -15.931   1.750  1.00  0.64           C  
ATOM   2148  CG  ASP A 147      28.895 -16.916   1.535  1.00  0.64           C  
ATOM   2149  OD1 ASP A 147      29.264 -17.173   0.409  1.00  0.64           O  
ATOM   2150  OD2 ASP A 147      29.380 -17.437   2.525  1.00  0.64           O  
ATOM   2151  H   ASP A 147      25.446 -14.369   0.851  1.00  0.64           H  
ATOM   2152  HA  ASP A 147      28.339 -14.525   0.230  1.00  0.64           H  
ATOM   2153 1HB  ASP A 147      28.001 -15.306   2.586  1.00  0.64           H  
ATOM   2154 2HB  ASP A 147      26.870 -16.496   2.023  1.00  0.64           H  
ATOM   2155  N   GLU A 148      27.125 -15.377  -1.819  1.00  0.68           N  
ATOM   2156  CA  GLU A 148      26.660 -16.072  -3.007  1.00  0.68           C  
ATOM   2157  C   GLU A 148      27.364 -17.410  -3.230  1.00  0.68           C  
ATOM   2158  O   GLU A 148      26.800 -18.316  -3.835  1.00  0.68           O  
ATOM   2159  CB  GLU A 148      26.810 -15.197  -4.251  1.00  0.68           C  
ATOM   2160  CG  GLU A 148      25.828 -14.022  -4.364  1.00  0.68           C  
ATOM   2161  CD  GLU A 148      25.995 -13.281  -5.680  1.00  0.68           C  
ATOM   2162  OE1 GLU A 148      27.009 -13.488  -6.302  1.00  0.68           O  
ATOM   2163  OE2 GLU A 148      25.100 -12.560  -6.094  1.00  0.68           O  
ATOM   2164  H   GLU A 148      27.551 -14.466  -1.907  1.00  0.68           H  
ATOM   2165  HA  GLU A 148      25.597 -16.278  -2.875  1.00  0.68           H  
ATOM   2166 1HB  GLU A 148      27.822 -14.790  -4.282  1.00  0.68           H  
ATOM   2167 2HB  GLU A 148      26.686 -15.817  -5.139  1.00  0.68           H  
ATOM   2168 1HG  GLU A 148      24.814 -14.410  -4.297  1.00  0.68           H  
ATOM   2169 2HG  GLU A 148      25.986 -13.333  -3.532  1.00  0.68           H  
ATOM   2170  N   ASP A 149      28.606 -17.531  -2.790  1.00  0.71           N  
ATOM   2171  CA  ASP A 149      29.342 -18.761  -3.015  1.00  0.71           C  
ATOM   2172  C   ASP A 149      28.914 -19.898  -2.076  1.00  0.71           C  
ATOM   2173  O   ASP A 149      28.828 -21.055  -2.498  1.00  0.71           O  
ATOM   2174  CB  ASP A 149      30.835 -18.486  -2.884  1.00  0.71           C  
ATOM   2175  CG  ASP A 149      31.338 -17.583  -4.021  1.00  0.71           C  
ATOM   2176  OD1 ASP A 149      30.609 -17.397  -4.966  1.00  0.71           O  
ATOM   2177  OD2 ASP A 149      32.434 -17.096  -3.940  1.00  0.71           O  
ATOM   2178  H   ASP A 149      29.030 -16.774  -2.267  1.00  0.71           H  
ATOM   2179  HA  ASP A 149      29.148 -19.085  -4.038  1.00  0.71           H  
ATOM   2180 1HB  ASP A 149      31.033 -18.000  -1.917  1.00  0.71           H  
ATOM   2181 2HB  ASP A 149      31.385 -19.425  -2.899  1.00  0.71           H  
ATOM   2182  N   GLY A 150      28.658 -19.575  -0.806  1.00  0.74           N  
ATOM   2183  CA  GLY A 150      28.283 -20.581   0.185  1.00  0.74           C  
ATOM   2184  C   GLY A 150      26.774 -20.745   0.427  1.00  0.74           C  
ATOM   2185  O   GLY A 150      26.314 -21.838   0.764  1.00  0.74           O  
ATOM   2186  H   GLY A 150      28.763 -18.605  -0.501  1.00  0.74           H  
ATOM   2187 1HA  GLY A 150      28.706 -21.540  -0.108  1.00  0.74           H  
ATOM   2188 2HA  GLY A 150      28.759 -20.313   1.129  1.00  0.74           H  
ATOM   2189  N   GLN A 151      26.007 -19.666   0.288  1.00  0.74           N  
ATOM   2190  CA  GLN A 151      24.571 -19.664   0.570  1.00  0.74           C  
ATOM   2191  C   GLN A 151      23.733 -19.019  -0.536  1.00  0.74           C  
ATOM   2192  O   GLN A 151      22.824 -18.231  -0.249  1.00  0.74           O  
ATOM   2193  CB  GLN A 151      24.285 -18.953   1.901  1.00  0.74           C  
ATOM   2194  CG  GLN A 151      24.862 -19.633   3.163  1.00  0.74           C  
ATOM   2195  CD  GLN A 151      24.505 -18.848   4.467  1.00  0.74           C  
ATOM   2196  OE1 GLN A 151      24.674 -17.613   4.551  1.00  0.74           O  
ATOM   2197  NE2 GLN A 151      24.014 -19.556   5.483  1.00  0.74           N  
ATOM   2198  H   GLN A 151      26.424 -18.786  -0.003  1.00  0.74           H  
ATOM   2199  HA  GLN A 151      24.244 -20.698   0.662  1.00  0.74           H  
ATOM   2200 1HB  GLN A 151      24.693 -17.941   1.851  1.00  0.74           H  
ATOM   2201 2HB  GLN A 151      23.207 -18.864   2.036  1.00  0.74           H  
ATOM   2202 1HG  GLN A 151      24.460 -20.644   3.239  1.00  0.74           H  
ATOM   2203 2HG  GLN A 151      25.950 -19.667   3.079  1.00  0.74           H  
ATOM   2204 1HE2 GLN A 151      23.754 -19.084   6.367  1.00  0.74           H  
ATOM   2205 2HE2 GLN A 151      23.894 -20.546   5.392  1.00  0.74           H  
ATOM   2206  N   SER A 152      23.991 -19.358  -1.801  1.00  0.73           N  
ATOM   2207  CA  SER A 152      23.255 -18.711  -2.894  1.00  0.73           C  
ATOM   2208  C   SER A 152      21.745 -18.910  -2.805  1.00  0.73           C  
ATOM   2209  O   SER A 152      20.975 -18.021  -3.173  1.00  0.73           O  
ATOM   2210  CB  SER A 152      23.695 -19.278  -4.228  1.00  0.73           C  
ATOM   2211  OG  SER A 152      23.320 -20.627  -4.350  1.00  0.73           O  
ATOM   2212  H   SER A 152      24.731 -20.020  -2.004  1.00  0.73           H  
ATOM   2213  HA  SER A 152      23.473 -17.642  -2.867  1.00  0.73           H  
ATOM   2214 1HB  SER A 152      23.251 -18.699  -5.035  1.00  0.73           H  
ATOM   2215 2HB  SER A 152      24.744 -19.205  -4.326  1.00  0.73           H  
ATOM   2216  HG  SER A 152      23.739 -20.942  -5.156  1.00  0.73           H  
ATOM   2217  N   SER A 153      21.320 -20.020  -2.200  1.00  0.71           N  
ATOM   2218  CA  SER A 153      19.907 -20.351  -2.059  1.00  0.71           C  
ATOM   2219  C   SER A 153      19.131 -19.354  -1.193  1.00  0.71           C  
ATOM   2220  O   SER A 153      17.900 -19.318  -1.241  1.00  0.71           O  
ATOM   2221  CB  SER A 153      19.757 -21.745  -1.480  1.00  0.71           C  
ATOM   2222  OG  SER A 153      20.213 -21.789  -0.160  1.00  0.71           O  
ATOM   2223  H   SER A 153      22.017 -20.682  -1.892  1.00  0.71           H  
ATOM   2224  HA  SER A 153      19.463 -20.345  -3.055  1.00  0.71           H  
ATOM   2225 1HB  SER A 153      18.707 -22.033  -1.512  1.00  0.71           H  
ATOM   2226 2HB  SER A 153      20.313 -22.457  -2.087  1.00  0.71           H  
ATOM   2227  HG  SER A 153      19.833 -21.015   0.264  1.00  0.71           H  
ATOM   2228  N   LYS A 154      19.840 -18.562  -0.383  1.00  0.69           N  
ATOM   2229  CA  LYS A 154      19.197 -17.578   0.475  1.00  0.69           C  
ATOM   2230  C   LYS A 154      19.462 -16.133   0.053  1.00  0.69           C  
ATOM   2231  O   LYS A 154      18.934 -15.213   0.680  1.00  0.69           O  
ATOM   2232  CB  LYS A 154      19.611 -17.787   1.935  1.00  0.69           C  
ATOM   2233  CG  LYS A 154      19.123 -19.117   2.515  1.00  0.69           C  
ATOM   2234  CD  LYS A 154      19.444 -19.275   3.997  1.00  0.69           C  
ATOM   2235  CE  LYS A 154      18.860 -20.596   4.525  1.00  0.69           C  
ATOM   2236  NZ  LYS A 154      19.123 -20.800   5.976  1.00  0.69           N  
ATOM   2237  H   LYS A 154      20.859 -18.617  -0.382  1.00  0.69           H  
ATOM   2238  HA  LYS A 154      18.120 -17.733   0.417  1.00  0.69           H  
ATOM   2239 1HB  LYS A 154      20.703 -17.760   2.010  1.00  0.69           H  
ATOM   2240 2HB  LYS A 154      19.216 -16.977   2.548  1.00  0.69           H  
ATOM   2241 1HG  LYS A 154      18.043 -19.195   2.372  1.00  0.69           H  
ATOM   2242 2HG  LYS A 154      19.598 -19.931   1.978  1.00  0.69           H  
ATOM   2243 1HD  LYS A 154      20.529 -19.274   4.139  1.00  0.69           H  
ATOM   2244 2HD  LYS A 154      19.020 -18.443   4.559  1.00  0.69           H  
ATOM   2245 1HE  LYS A 154      17.784 -20.592   4.360  1.00  0.69           H  
ATOM   2246 2HE  LYS A 154      19.299 -21.424   3.968  1.00  0.69           H  
ATOM   2247 1HZ  LYS A 154      18.716 -21.677   6.270  1.00  0.69           H  
ATOM   2248 2HZ  LYS A 154      20.117 -20.821   6.144  1.00  0.69           H  
ATOM   2249 3HZ  LYS A 154      18.710 -20.044   6.503  1.00  0.69           H  
ATOM   2250  N   THR A 155      20.281 -15.913  -0.981  1.00  0.66           N  
ATOM   2251  CA  THR A 155      20.642 -14.542  -1.348  1.00  0.66           C  
ATOM   2252  C   THR A 155      19.460 -13.704  -1.831  1.00  0.66           C  
ATOM   2253  O   THR A 155      19.240 -12.596  -1.339  1.00  0.66           O  
ATOM   2254  CB  THR A 155      21.778 -14.542  -2.395  1.00  0.66           C  
ATOM   2255  OG1 THR A 155      22.970 -15.105  -1.808  1.00  0.66           O  
ATOM   2256  CG2 THR A 155      22.062 -13.150  -2.917  1.00  0.66           C  
ATOM   2257  H   THR A 155      20.644 -16.692  -1.530  1.00  0.66           H  
ATOM   2258  HA  THR A 155      21.034 -14.059  -0.455  1.00  0.66           H  
ATOM   2259  HB  THR A 155      21.477 -15.177  -3.230  1.00  0.66           H  
ATOM   2260  HG1 THR A 155      22.736 -15.872  -1.266  1.00  0.66           H  
ATOM   2261 1HG2 THR A 155      22.855 -13.202  -3.653  1.00  0.66           H  
ATOM   2262 2HG2 THR A 155      21.161 -12.749  -3.375  1.00  0.66           H  
ATOM   2263 3HG2 THR A 155      22.365 -12.514  -2.123  1.00  0.66           H  
ATOM   2264  N   GLU A 156      18.657 -14.232  -2.752  1.00  0.65           N  
ATOM   2265  CA  GLU A 156      17.519 -13.464  -3.254  1.00  0.65           C  
ATOM   2266  C   GLU A 156      16.514 -13.185  -2.138  1.00  0.65           C  
ATOM   2267  O   GLU A 156      15.888 -12.117  -2.086  1.00  0.65           O  
ATOM   2268  CB  GLU A 156      16.840 -14.206  -4.405  1.00  0.65           C  
ATOM   2269  CG  GLU A 156      17.677 -14.274  -5.685  1.00  0.65           C  
ATOM   2270  CD  GLU A 156      16.992 -15.039  -6.799  1.00  0.65           C  
ATOM   2271  OE1 GLU A 156      15.950 -15.600  -6.555  1.00  0.65           O  
ATOM   2272  OE2 GLU A 156      17.515 -15.064  -7.890  1.00  0.65           O  
ATOM   2273  H   GLU A 156      18.855 -15.152  -3.121  1.00  0.65           H  
ATOM   2274  HA  GLU A 156      17.886 -12.506  -3.626  1.00  0.65           H  
ATOM   2275 1HB  GLU A 156      16.615 -15.227  -4.095  1.00  0.65           H  
ATOM   2276 2HB  GLU A 156      15.894 -13.719  -4.644  1.00  0.65           H  
ATOM   2277 1HG  GLU A 156      17.884 -13.258  -6.027  1.00  0.65           H  
ATOM   2278 2HG  GLU A 156      18.631 -14.749  -5.454  1.00  0.65           H  
ATOM   2279  N   LYS A 157      16.347 -14.165  -1.247  1.00  0.64           N  
ATOM   2280  CA  LYS A 157      15.417 -14.044  -0.134  1.00  0.64           C  
ATOM   2281  C   LYS A 157      15.880 -12.925   0.783  1.00  0.64           C  
ATOM   2282  O   LYS A 157      15.105 -12.025   1.109  1.00  0.64           O  
ATOM   2283  CB  LYS A 157      15.307 -15.377   0.612  1.00  0.64           C  
ATOM   2284  CG  LYS A 157      14.325 -15.414   1.784  1.00  0.64           C  
ATOM   2285  CD  LYS A 157      14.271 -16.831   2.385  1.00  0.64           C  
ATOM   2286  CE  LYS A 157      13.196 -16.965   3.468  1.00  0.64           C  
ATOM   2287  NZ  LYS A 157      13.533 -16.205   4.696  1.00  0.64           N  
ATOM   2288  H   LYS A 157      16.893 -15.009  -1.347  1.00  0.64           H  
ATOM   2289  HA  LYS A 157      14.435 -13.778  -0.523  1.00  0.64           H  
ATOM   2290 1HB  LYS A 157      15.018 -16.159  -0.089  1.00  0.64           H  
ATOM   2291 2HB  LYS A 157      16.289 -15.646   1.006  1.00  0.64           H  
ATOM   2292 1HG  LYS A 157      14.650 -14.709   2.557  1.00  0.64           H  
ATOM   2293 2HG  LYS A 157      13.331 -15.124   1.449  1.00  0.64           H  
ATOM   2294 1HD  LYS A 157      14.067 -17.552   1.593  1.00  0.64           H  
ATOM   2295 2HD  LYS A 157      15.241 -17.067   2.824  1.00  0.64           H  
ATOM   2296 1HE  LYS A 157      12.251 -16.595   3.076  1.00  0.64           H  
ATOM   2297 2HE  LYS A 157      13.085 -18.017   3.726  1.00  0.64           H  
ATOM   2298 1HZ  LYS A 157      12.803 -16.308   5.378  1.00  0.64           H  
ATOM   2299 2HZ  LYS A 157      14.398 -16.530   5.084  1.00  0.64           H  
ATOM   2300 3HZ  LYS A 157      13.622 -15.204   4.474  1.00  0.64           H  
ATOM   2301  N   ARG A 158      17.164 -12.946   1.148  1.00  0.64           N  
ATOM   2302  CA  ARG A 158      17.730 -11.932   2.023  1.00  0.64           C  
ATOM   2303  C   ARG A 158      17.659 -10.535   1.437  1.00  0.64           C  
ATOM   2304  O   ARG A 158      17.371  -9.574   2.154  1.00  0.64           O  
ATOM   2305  CB  ARG A 158      19.167 -12.282   2.338  1.00  0.64           C  
ATOM   2306  CG  ARG A 158      19.335 -13.414   3.277  1.00  0.64           C  
ATOM   2307  CD  ARG A 158      20.732 -13.779   3.395  1.00  0.64           C  
ATOM   2308  NE  ARG A 158      20.932 -14.795   4.383  1.00  0.64           N  
ATOM   2309  CZ  ARG A 158      22.054 -15.500   4.510  1.00  0.64           C  
ATOM   2310  NH1 ARG A 158      23.045 -15.330   3.688  1.00  0.64           N  
ATOM   2311  NH2 ARG A 158      22.190 -16.375   5.464  1.00  0.64           N  
ATOM   2312  H   ARG A 158      17.768 -13.706   0.836  1.00  0.64           H  
ATOM   2313  HA  ARG A 158      17.164 -11.942   2.956  1.00  0.64           H  
ATOM   2314 1HB  ARG A 158      19.684 -12.539   1.412  1.00  0.64           H  
ATOM   2315 2HB  ARG A 158      19.666 -11.448   2.767  1.00  0.64           H  
ATOM   2316 1HG  ARG A 158      18.980 -13.114   4.262  1.00  0.64           H  
ATOM   2317 2HG  ARG A 158      18.765 -14.274   2.938  1.00  0.64           H  
ATOM   2318 1HD  ARG A 158      21.085 -14.162   2.435  1.00  0.64           H  
ATOM   2319 2HD  ARG A 158      21.322 -12.903   3.678  1.00  0.64           H  
ATOM   2320  HE  ARG A 158      20.192 -14.961   5.049  1.00  0.64           H  
ATOM   2321 1HH1 ARG A 158      22.974 -14.665   2.933  1.00  0.64           H  
ATOM   2322 2HH1 ARG A 158      23.883 -15.903   3.840  1.00  0.64           H  
ATOM   2323 1HH2 ARG A 158      21.443 -16.537   6.120  1.00  0.64           H  
ATOM   2324 2HH2 ARG A 158      23.083 -16.879   5.518  1.00  0.64           H  
ATOM   2325  N   ILE A 159      17.881 -10.403   0.131  1.00  0.65           N  
ATOM   2326  CA  ILE A 159      17.789  -9.088  -0.484  1.00  0.65           C  
ATOM   2327  C   ILE A 159      16.342  -8.611  -0.420  1.00  0.65           C  
ATOM   2328  O   ILE A 159      16.073  -7.460  -0.073  1.00  0.65           O  
ATOM   2329  CB  ILE A 159      18.308  -9.088  -1.930  1.00  0.65           C  
ATOM   2330  CG1 ILE A 159      19.822  -9.353  -1.931  1.00  0.65           C  
ATOM   2331  CG2 ILE A 159      18.020  -7.702  -2.572  1.00  0.65           C  
ATOM   2332  CD1 ILE A 159      20.377  -9.663  -3.288  1.00  0.65           C  
ATOM   2333  H   ILE A 159      18.142 -11.215  -0.430  1.00  0.65           H  
ATOM   2334  HA  ILE A 159      18.400  -8.392   0.082  1.00  0.65           H  
ATOM   2335  HB  ILE A 159      17.820  -9.884  -2.499  1.00  0.65           H  
ATOM   2336 1HG1 ILE A 159      20.329  -8.478  -1.546  1.00  0.65           H  
ATOM   2337 2HG1 ILE A 159      20.031 -10.194  -1.271  1.00  0.65           H  
ATOM   2338 1HG2 ILE A 159      18.390  -7.685  -3.599  1.00  0.65           H  
ATOM   2339 2HG2 ILE A 159      16.944  -7.519  -2.573  1.00  0.65           H  
ATOM   2340 3HG2 ILE A 159      18.520  -6.922  -1.993  1.00  0.65           H  
ATOM   2341 1HD1 ILE A 159      21.440  -9.848  -3.209  1.00  0.65           H  
ATOM   2342 2HD1 ILE A 159      19.881 -10.555  -3.668  1.00  0.65           H  
ATOM   2343 3HD1 ILE A 159      20.200  -8.823  -3.961  1.00  0.65           H  
ATOM   2344  N   THR A 160      15.398  -9.500  -0.735  1.00  0.67           N  
ATOM   2345  CA  THR A 160      13.988  -9.145  -0.715  1.00  0.67           C  
ATOM   2346  C   THR A 160      13.535  -8.718   0.691  1.00  0.67           C  
ATOM   2347  O   THR A 160      12.868  -7.683   0.851  1.00  0.67           O  
ATOM   2348  CB  THR A 160      13.139 -10.348  -1.179  1.00  0.67           C  
ATOM   2349  OG1 THR A 160      13.520 -10.713  -2.524  1.00  0.67           O  
ATOM   2350  CG2 THR A 160      11.664  -9.996  -1.146  1.00  0.67           C  
ATOM   2351  H   THR A 160      15.657 -10.447  -1.020  1.00  0.67           H  
ATOM   2352  HA  THR A 160      13.831  -8.309  -1.395  1.00  0.67           H  
ATOM   2353  HB  THR A 160      13.318 -11.196  -0.520  1.00  0.67           H  
ATOM   2354  HG1 THR A 160      14.414 -11.150  -2.482  1.00  0.67           H  
ATOM   2355 1HG2 THR A 160      11.081 -10.855  -1.474  1.00  0.67           H  
ATOM   2356 2HG2 THR A 160      11.380  -9.731  -0.127  1.00  0.67           H  
ATOM   2357 3HG2 THR A 160      11.474  -9.153  -1.807  1.00  0.67           H  
ATOM   2358  N   GLU A 161      13.910  -9.501   1.713  1.00  0.70           N  
ATOM   2359  CA  GLU A 161      13.531  -9.180   3.088  1.00  0.70           C  
ATOM   2360  C   GLU A 161      14.153  -7.858   3.518  1.00  0.70           C  
ATOM   2361  O   GLU A 161      13.507  -7.034   4.173  1.00  0.70           O  
ATOM   2362  CB  GLU A 161      13.961 -10.292   4.044  1.00  0.70           C  
ATOM   2363  CG  GLU A 161      13.180 -11.601   3.907  1.00  0.70           C  
ATOM   2364  CD  GLU A 161      13.672 -12.673   4.853  1.00  0.70           C  
ATOM   2365  OE1 GLU A 161      14.640 -12.445   5.537  1.00  0.70           O  
ATOM   2366  OE2 GLU A 161      13.084 -13.737   4.884  1.00  0.70           O  
ATOM   2367  H   GLU A 161      14.454 -10.343   1.522  1.00  0.70           H  
ATOM   2368  HA  GLU A 161      12.448  -9.080   3.133  1.00  0.70           H  
ATOM   2369 1HB  GLU A 161      15.018 -10.516   3.880  1.00  0.70           H  
ATOM   2370 2HB  GLU A 161      13.851  -9.950   5.065  1.00  0.70           H  
ATOM   2371 1HG  GLU A 161      12.128 -11.406   4.110  1.00  0.70           H  
ATOM   2372 2HG  GLU A 161      13.262 -11.958   2.882  1.00  0.70           H  
ATOM   2373  N   TRP A 162      15.394  -7.638   3.104  1.00  0.75           N  
ATOM   2374  CA  TRP A 162      16.107  -6.411   3.378  1.00  0.75           C  
ATOM   2375  C   TRP A 162      15.390  -5.213   2.775  1.00  0.75           C  
ATOM   2376  O   TRP A 162      15.226  -4.192   3.449  1.00  0.75           O  
ATOM   2377  CB  TRP A 162      17.534  -6.538   2.901  1.00  0.75           C  
ATOM   2378  CG  TRP A 162      18.267  -5.331   2.964  1.00  0.75           C  
ATOM   2379  CD1 TRP A 162      18.951  -4.794   3.986  1.00  0.75           C  
ATOM   2380  CD2 TRP A 162      18.397  -4.456   1.874  1.00  0.75           C  
ATOM   2381  NE1 TRP A 162      19.491  -3.621   3.602  1.00  0.75           N  
ATOM   2382  CE2 TRP A 162      19.135  -3.399   2.283  1.00  0.75           C  
ATOM   2383  CE3 TRP A 162      17.943  -4.503   0.606  1.00  0.75           C  
ATOM   2384  CZ2 TRP A 162      19.409  -2.362   1.429  1.00  0.75           C  
ATOM   2385  CZ3 TRP A 162      18.198  -3.478  -0.256  1.00  0.75           C  
ATOM   2386  CH2 TRP A 162      18.900  -2.432   0.136  1.00  0.75           C  
ATOM   2387  H   TRP A 162      15.892  -8.363   2.586  1.00  0.75           H  
ATOM   2388  HA  TRP A 162      16.133  -6.266   4.454  1.00  0.75           H  
ATOM   2389 1HB  TRP A 162      18.029  -7.283   3.496  1.00  0.75           H  
ATOM   2390 2HB  TRP A 162      17.541  -6.883   1.878  1.00  0.75           H  
ATOM   2391  HD1 TRP A 162      19.054  -5.234   4.979  1.00  0.75           H  
ATOM   2392  HE1 TRP A 162      20.050  -3.055   4.244  1.00  0.75           H  
ATOM   2393  HE3 TRP A 162      17.392  -5.370   0.307  1.00  0.75           H  
ATOM   2394  HZ2 TRP A 162      19.976  -1.537   1.698  1.00  0.75           H  
ATOM   2395  HZ3 TRP A 162      17.819  -3.551  -1.261  1.00  0.75           H  
ATOM   2396  HH2 TRP A 162      19.091  -1.642  -0.568  1.00  0.75           H  
ATOM   2397  N   ILE A 163      14.945  -5.327   1.522  1.00  0.84           N  
ATOM   2398  CA  ILE A 163      14.230  -4.221   0.912  1.00  0.84           C  
ATOM   2399  C   ILE A 163      12.968  -3.918   1.682  1.00  0.84           C  
ATOM   2400  O   ILE A 163      12.654  -2.749   1.920  1.00  0.84           O  
ATOM   2401  CB  ILE A 163      13.896  -4.452  -0.566  1.00  0.84           C  
ATOM   2402  CG1 ILE A 163      15.141  -4.412  -1.345  1.00  0.84           C  
ATOM   2403  CG2 ILE A 163      12.887  -3.430  -1.043  1.00  0.84           C  
ATOM   2404  CD1 ILE A 163      15.025  -4.801  -2.684  1.00  0.84           C  
ATOM   2405  H   ILE A 163      15.127  -6.180   0.991  1.00  0.84           H  
ATOM   2406  HA  ILE A 163      14.870  -3.343   0.957  1.00  0.84           H  
ATOM   2407  HB  ILE A 163      13.480  -5.455  -0.686  1.00  0.84           H  
ATOM   2408 1HG1 ILE A 163      15.549  -3.410  -1.305  1.00  0.84           H  
ATOM   2409 2HG1 ILE A 163      15.801  -5.092  -0.920  1.00  0.84           H  
ATOM   2410 1HG2 ILE A 163      12.652  -3.601  -2.093  1.00  0.84           H  
ATOM   2411 2HG2 ILE A 163      11.980  -3.519  -0.450  1.00  0.84           H  
ATOM   2412 3HG2 ILE A 163      13.283  -2.449  -0.917  1.00  0.84           H  
ATOM   2413 1HD1 ILE A 163      16.003  -4.753  -3.163  1.00  0.84           H  
ATOM   2414 2HD1 ILE A 163      14.633  -5.818  -2.743  1.00  0.84           H  
ATOM   2415 3HD1 ILE A 163      14.348  -4.104  -3.144  1.00  0.84           H  
ATOM   2416  N   SER A 164      12.243  -4.959   2.093  1.00  0.97           N  
ATOM   2417  CA  SER A 164      11.027  -4.740   2.857  1.00  0.97           C  
ATOM   2418  C   SER A 164      11.340  -3.973   4.151  1.00  0.97           C  
ATOM   2419  O   SER A 164      10.594  -3.074   4.540  1.00  0.97           O  
ATOM   2420  CB  SER A 164      10.368  -6.069   3.166  1.00  0.97           C  
ATOM   2421  OG  SER A 164       9.933  -6.696   1.987  1.00  0.97           O  
ATOM   2422  H   SER A 164      12.537  -5.910   1.855  1.00  0.97           H  
ATOM   2423  HA  SER A 164      10.345  -4.139   2.258  1.00  0.97           H  
ATOM   2424 1HB  SER A 164      11.068  -6.714   3.686  1.00  0.97           H  
ATOM   2425 2HB  SER A 164       9.522  -5.905   3.828  1.00  0.97           H  
ATOM   2426  HG  SER A 164      10.744  -6.905   1.492  1.00  0.97           H  
ATOM   2427  N   ARG A 165      12.454  -4.309   4.810  1.00  1.17           N  
ATOM   2428  CA  ARG A 165      12.877  -3.587   6.011  1.00  1.17           C  
ATOM   2429  C   ARG A 165      13.282  -2.130   5.722  1.00  1.17           C  
ATOM   2430  O   ARG A 165      13.038  -1.237   6.537  1.00  1.17           O  
ATOM   2431  CB  ARG A 165      14.052  -4.289   6.691  1.00  1.17           C  
ATOM   2432  CG  ARG A 165      13.701  -5.607   7.387  1.00  1.17           C  
ATOM   2433  CD  ARG A 165      14.805  -6.122   8.290  1.00  1.17           C  
ATOM   2434  NE  ARG A 165      16.015  -6.509   7.556  1.00  1.17           N  
ATOM   2435  CZ  ARG A 165      16.208  -7.723   6.999  1.00  1.17           C  
ATOM   2436  NH1 ARG A 165      15.273  -8.641   7.092  1.00  1.17           N  
ATOM   2437  NH2 ARG A 165      17.328  -7.999   6.360  1.00  1.17           N  
ATOM   2438  H   ARG A 165      13.014  -5.095   4.472  1.00  1.17           H  
ATOM   2439  HA  ARG A 165      12.040  -3.577   6.708  1.00  1.17           H  
ATOM   2440 1HB  ARG A 165      14.816  -4.510   5.950  1.00  1.17           H  
ATOM   2441 2HB  ARG A 165      14.499  -3.626   7.428  1.00  1.17           H  
ATOM   2442 1HG  ARG A 165      12.806  -5.463   7.991  1.00  1.17           H  
ATOM   2443 2HG  ARG A 165      13.505  -6.364   6.631  1.00  1.17           H  
ATOM   2444 1HD  ARG A 165      15.083  -5.343   9.000  1.00  1.17           H  
ATOM   2445 2HD  ARG A 165      14.447  -6.993   8.834  1.00  1.17           H  
ATOM   2446  HE  ARG A 165      16.797  -5.844   7.528  1.00  1.17           H  
ATOM   2447 1HH1 ARG A 165      14.412  -8.438   7.576  1.00  1.17           H  
ATOM   2448 2HH1 ARG A 165      15.421  -9.556   6.675  1.00  1.17           H  
ATOM   2449 1HH2 ARG A 165      18.042  -7.289   6.250  1.00  1.17           H  
ATOM   2450 2HH2 ARG A 165      17.455  -8.915   5.954  1.00  1.17           H  
ATOM   2451  N   LEU A 166      13.935  -1.903   4.578  1.00  1.44           N  
ATOM   2452  CA  LEU A 166      14.450  -0.585   4.204  1.00  1.44           C  
ATOM   2453  C   LEU A 166      13.406   0.457   3.799  1.00  1.44           C  
ATOM   2454  O   LEU A 166      13.448   1.586   4.300  1.00  1.44           O  
ATOM   2455  CB  LEU A 166      15.447  -0.735   3.051  1.00  1.44           C  
ATOM   2456  CG  LEU A 166      16.069   0.528   2.541  1.00  1.44           C  
ATOM   2457  CD1 LEU A 166      16.778   1.178   3.642  1.00  1.44           C  
ATOM   2458  CD2 LEU A 166      17.025   0.173   1.479  1.00  1.44           C  
ATOM   2459  H   LEU A 166      14.118  -2.691   3.959  1.00  1.44           H  
ATOM   2460  HA  LEU A 166      14.987  -0.194   5.065  1.00  1.44           H  
ATOM   2461 1HB  LEU A 166      16.247  -1.409   3.363  1.00  1.44           H  
ATOM   2462 2HB  LEU A 166      14.925  -1.202   2.215  1.00  1.44           H  
ATOM   2463  HG  LEU A 166      15.314   1.207   2.168  1.00  1.44           H  
ATOM   2464 1HD1 LEU A 166      17.238   2.080   3.270  1.00  1.44           H  
ATOM   2465 2HD1 LEU A 166      16.074   1.427   4.435  1.00  1.44           H  
ATOM   2466 3HD1 LEU A 166      17.541   0.505   4.030  1.00  1.44           H  
ATOM   2467 1HD2 LEU A 166      17.534   1.036   1.114  1.00  1.44           H  
ATOM   2468 2HD2 LEU A 166      17.727  -0.473   1.924  1.00  1.44           H  
ATOM   2469 3HD2 LEU A 166      16.507  -0.329   0.662  1.00  1.44           H  
ATOM   2470  N   THR A 167      12.503   0.103   2.881  1.00  1.77           N  
ATOM   2471  CA  THR A 167      11.539   1.081   2.371  1.00  1.77           C  
ATOM   2472  C   THR A 167      10.454   0.458   1.491  1.00  1.77           C  
ATOM   2473  O   THR A 167       9.276   0.800   1.635  1.00  1.77           O  
ATOM   2474  OXT THR A 167      10.804  -0.025   0.417  1.00  1.77           O  
ATOM   2475  CB  THR A 167      12.262   2.189   1.558  1.00  1.77           C  
ATOM   2476  OG1 THR A 167      11.311   3.170   1.153  1.00  1.77           O  
ATOM   2477  CG2 THR A 167      12.945   1.607   0.317  1.00  1.77           C  
ATOM   2478  H   THR A 167      12.508  -0.858   2.531  1.00  1.77           H  
ATOM   2479  HA  THR A 167      11.048   1.544   3.227  1.00  1.77           H  
ATOM   2480  HB  THR A 167      13.015   2.670   2.174  1.00  1.77           H  
ATOM   2481  HG1 THR A 167      10.956   3.604   1.934  1.00  1.77           H  
ATOM   2482 1HG2 THR A 167      13.443   2.408  -0.232  1.00  1.77           H  
ATOM   2483 2HG2 THR A 167      13.677   0.863   0.609  1.00  1.77           H  
ATOM   2484 3HG2 THR A 167      12.202   1.140  -0.323  1.00  1.77           H  
TER    2485
ENDMDL

REMARK ID 601017 MODEL 3 2024-03-09_00000167_1_19
PFRMAT TS
TARGET 2024-03-09_00000167_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.937  -2.002  -1.442  1.00  9.43           N  
ATOM      2  CA  ALA A   1       1.916  -2.102  -0.371  1.00  9.43           C  
ATOM      3  C   ALA A   1       2.123  -0.754   0.294  1.00  9.43           C  
ATOM      4  O   ALA A   1       1.764   0.294  -0.249  1.00  9.43           O  
ATOM      5  CB  ALA A   1       3.241  -2.624  -0.901  1.00  9.43           C  
ATOM      6 1H   ALA A   1       0.635  -2.929  -1.702  1.00  9.43           H  
ATOM      7 2H   ALA A   1       0.145  -1.467  -1.117  1.00  9.43           H  
ATOM      8 3H   ALA A   1       1.355  -1.541  -2.237  1.00  9.43           H  
ATOM      9  HA  ALA A   1       1.534  -2.796   0.380  1.00  9.43           H  
ATOM     10 1HB  ALA A   1       3.947  -2.708  -0.069  1.00  9.43           H  
ATOM     11 2HB  ALA A   1       3.093  -3.603  -1.352  1.00  9.43           H  
ATOM     12 3HB  ALA A   1       3.633  -1.933  -1.643  1.00  9.43           H  
ATOM     13  N   ALA A   2       2.717  -0.794   1.467  1.00  9.00           N  
ATOM     14  CA  ALA A   2       3.017   0.380   2.275  1.00  9.00           C  
ATOM     15  C   ALA A   2       3.957   1.345   1.569  1.00  9.00           C  
ATOM     16  O   ALA A   2       4.842   0.948   0.810  1.00  9.00           O  
ATOM     17  CB  ALA A   2       3.629  -0.049   3.589  1.00  9.00           C  
ATOM     18  H   ALA A   2       2.949  -1.710   1.853  1.00  9.00           H  
ATOM     19  HA  ALA A   2       2.082   0.902   2.469  1.00  9.00           H  
ATOM     20 1HB  ALA A   2       3.825   0.824   4.207  1.00  9.00           H  
ATOM     21 2HB  ALA A   2       2.936  -0.714   4.099  1.00  9.00           H  
ATOM     22 3HB  ALA A   2       4.563  -0.581   3.401  1.00  9.00           H  
ATOM     23  N   ALA A   3       3.760   2.629   1.843  1.00  8.23           N  
ATOM     24  CA  ALA A   3       4.590   3.689   1.285  1.00  8.23           C  
ATOM     25  C   ALA A   3       6.046   3.567   1.701  1.00  8.23           C  
ATOM     26  O   ALA A   3       6.360   3.258   2.851  1.00  8.23           O  
ATOM     27  CB  ALA A   3       4.076   5.046   1.732  1.00  8.23           C  
ATOM     28  H   ALA A   3       3.000   2.880   2.459  1.00  8.23           H  
ATOM     29  HA  ALA A   3       4.537   3.617   0.199  1.00  8.23           H  
ATOM     30 1HB  ALA A   3       4.684   5.830   1.285  1.00  8.23           H  
ATOM     31 2HB  ALA A   3       3.041   5.166   1.414  1.00  8.23           H  
ATOM     32 3HB  ALA A   3       4.134   5.118   2.818  1.00  8.23           H  
ATOM     33  N   ARG A   4       6.941   3.954   0.793  1.00  7.09           N  
ATOM     34  CA  ARG A   4       8.383   3.966   1.053  1.00  7.09           C  
ATOM     35  C   ARG A   4       8.755   4.948   2.164  1.00  7.09           C  
ATOM     36  O   ARG A   4       9.805   4.827   2.791  1.00  7.09           O  
ATOM     37  CB  ARG A   4       9.150   4.331  -0.207  1.00  7.09           C  
ATOM     38  CG  ARG A   4       9.131   3.270  -1.299  1.00  7.09           C  
ATOM     39  CD  ARG A   4       9.873   3.714  -2.514  1.00  7.09           C  
ATOM     40  NE  ARG A   4       9.861   2.701  -3.561  1.00  7.09           N  
ATOM     41  CZ  ARG A   4      10.344   2.879  -4.808  1.00  7.09           C  
ATOM     42  NH1 ARG A   4      10.874   4.033  -5.151  1.00  7.09           N  
ATOM     43  NH2 ARG A   4      10.285   1.894  -5.686  1.00  7.09           N  
ATOM     44  H   ARG A   4       6.615   4.206  -0.128  1.00  7.09           H  
ATOM     45  HA  ARG A   4       8.682   2.964   1.363  1.00  7.09           H  
ATOM     46 1HB  ARG A   4       8.743   5.248  -0.628  1.00  7.09           H  
ATOM     47 2HB  ARG A   4      10.192   4.524   0.048  1.00  7.09           H  
ATOM     48 1HG  ARG A   4       9.597   2.358  -0.925  1.00  7.09           H  
ATOM     49 2HG  ARG A   4       8.098   3.059  -1.581  1.00  7.09           H  
ATOM     50 1HD  ARG A   4       9.412   4.618  -2.910  1.00  7.09           H  
ATOM     51 2HD  ARG A   4      10.910   3.920  -2.252  1.00  7.09           H  
ATOM     52  HE  ARG A   4       9.463   1.799  -3.337  1.00  7.09           H  
ATOM     53 1HH1 ARG A   4      10.920   4.788  -4.481  1.00  7.09           H  
ATOM     54 2HH1 ARG A   4      11.235   4.165  -6.085  1.00  7.09           H  
ATOM     55 1HH2 ARG A   4       9.879   1.006  -5.424  1.00  7.09           H  
ATOM     56 2HH2 ARG A   4      10.647   2.027  -6.619  1.00  7.09           H  
ATOM     57  N   GLY A   5       7.885   5.928   2.396  1.00  5.67           N  
ATOM     58  CA  GLY A   5       8.086   6.952   3.412  1.00  5.67           C  
ATOM     59  C   GLY A   5       7.659   6.495   4.814  1.00  5.67           C  
ATOM     60  O   GLY A   5       7.710   7.282   5.758  1.00  5.67           O  
ATOM     61  H   GLY A   5       7.045   5.957   1.841  1.00  5.67           H  
ATOM     62 1HA  GLY A   5       9.139   7.235   3.431  1.00  5.67           H  
ATOM     63 2HA  GLY A   5       7.525   7.843   3.136  1.00  5.67           H  
ATOM     64  N   SER A   6       7.205   5.246   4.943  1.00  4.20           N  
ATOM     65  CA  SER A   6       6.771   4.707   6.225  1.00  4.20           C  
ATOM     66  C   SER A   6       7.884   4.710   7.252  1.00  4.20           C  
ATOM     67  O   SER A   6       9.040   4.431   6.940  1.00  4.20           O  
ATOM     68  CB  SER A   6       6.280   3.285   6.075  1.00  4.20           C  
ATOM     69  OG  SER A   6       5.975   2.712   7.340  1.00  4.20           O  
ATOM     70  H   SER A   6       7.153   4.633   4.131  1.00  4.20           H  
ATOM     71  HA  SER A   6       5.956   5.328   6.598  1.00  4.20           H  
ATOM     72 1HB  SER A   6       5.393   3.271   5.439  1.00  4.20           H  
ATOM     73 2HB  SER A   6       7.044   2.691   5.574  1.00  4.20           H  
ATOM     74  HG  SER A   6       5.698   1.808   7.146  1.00  4.20           H  
ATOM     75  N   HIS A   7       7.513   4.985   8.495  1.00  2.93           N  
ATOM     76  CA  HIS A   7       8.454   4.977   9.603  1.00  2.93           C  
ATOM     77  C   HIS A   7       8.232   3.777  10.517  1.00  2.93           C  
ATOM     78  O   HIS A   7       8.688   3.767  11.662  1.00  2.93           O  
ATOM     79  CB  HIS A   7       8.328   6.267  10.414  1.00  2.93           C  
ATOM     80  CG  HIS A   7       8.674   7.493   9.631  1.00  2.93           C  
ATOM     81  ND1 HIS A   7       9.972   7.828   9.306  1.00  2.93           N  
ATOM     82  CD2 HIS A   7       7.891   8.459   9.099  1.00  2.93           C  
ATOM     83  CE1 HIS A   7       9.970   8.949   8.606  1.00  2.93           C  
ATOM     84  NE2 HIS A   7       8.721   9.352   8.469  1.00  2.93           N  
ATOM     85  H   HIS A   7       6.545   5.207   8.673  1.00  2.93           H  
ATOM     86  HA  HIS A   7       9.471   4.915   9.219  1.00  2.93           H  
ATOM     87 1HB  HIS A   7       7.305   6.368  10.778  1.00  2.93           H  
ATOM     88 2HB  HIS A   7       8.983   6.216  11.283  1.00  2.93           H  
ATOM     89  HD2 HIS A   7       6.804   8.516   9.156  1.00  2.93           H  
ATOM     90  HE1 HIS A   7      10.848   9.453   8.208  1.00  2.93           H  
ATOM     91  HE2 HIS A   7       8.417  10.179   7.977  1.00  2.93           H  
ATOM     92  N   MET A   8       7.518   2.762  10.029  1.00  2.00           N  
ATOM     93  CA  MET A   8       7.283   1.588  10.868  1.00  2.00           C  
ATOM     94  C   MET A   8       8.602   0.898  11.207  1.00  2.00           C  
ATOM     95  O   MET A   8       9.379   0.551  10.318  1.00  2.00           O  
ATOM     96  CB  MET A   8       6.336   0.606  10.171  1.00  2.00           C  
ATOM     97  CG  MET A   8       5.944  -0.600  11.023  1.00  2.00           C  
ATOM     98  SD  MET A   8       4.811  -1.726  10.195  1.00  2.00           S  
ATOM     99  CE  MET A   8       5.873  -2.424   8.964  1.00  2.00           C  
ATOM    100  H   MET A   8       7.140   2.803   9.080  1.00  2.00           H  
ATOM    101  HA  MET A   8       6.828   1.913  11.804  1.00  2.00           H  
ATOM    102 1HB  MET A   8       5.424   1.126   9.882  1.00  2.00           H  
ATOM    103 2HB  MET A   8       6.806   0.236   9.259  1.00  2.00           H  
ATOM    104 1HG  MET A   8       6.837  -1.159  11.321  1.00  2.00           H  
ATOM    105 2HG  MET A   8       5.453  -0.234  11.915  1.00  2.00           H  
ATOM    106 1HE  MET A   8       5.316  -3.140   8.379  1.00  2.00           H  
ATOM    107 2HE  MET A   8       6.253  -1.636   8.313  1.00  2.00           H  
ATOM    108 3HE  MET A   8       6.691  -2.918   9.445  1.00  2.00           H  
ATOM    109  N   SER A   9       8.844   0.681  12.495  1.00  1.38           N  
ATOM    110  CA  SER A   9      10.072   0.030  12.941  1.00  1.38           C  
ATOM    111  C   SER A   9       9.935  -1.488  12.878  1.00  1.38           C  
ATOM    112  O   SER A   9       9.039  -2.064  13.515  1.00  1.38           O  
ATOM    113  CB  SER A   9      10.425   0.492  14.341  1.00  1.38           C  
ATOM    114  OG  SER A   9      11.517  -0.218  14.853  1.00  1.38           O  
ATOM    115  H   SER A   9       8.170   1.002  13.177  1.00  1.38           H  
ATOM    116  HA  SER A   9      10.880   0.327  12.270  1.00  1.38           H  
ATOM    117 1HB  SER A   9      10.659   1.555  14.319  1.00  1.38           H  
ATOM    118 2HB  SER A   9       9.562   0.365  14.997  1.00  1.38           H  
ATOM    119  HG  SER A   9      11.757   0.224  15.675  1.00  1.38           H  
ATOM    120  N   VAL A  10      10.836  -2.125  12.120  1.00  1.00           N  
ATOM    121  CA  VAL A  10      10.797  -3.569  11.911  1.00  1.00           C  
ATOM    122  C   VAL A  10      12.004  -4.330  12.455  1.00  1.00           C  
ATOM    123  O   VAL A  10      13.160  -4.011  12.139  1.00  1.00           O  
ATOM    124  CB  VAL A  10      10.703  -3.869  10.420  1.00  1.00           C  
ATOM    125  CG1 VAL A  10      10.716  -5.353  10.217  1.00  1.00           C  
ATOM    126  CG2 VAL A  10       9.465  -3.245   9.852  1.00  1.00           C  
ATOM    127  H   VAL A  10      11.542  -1.575  11.647  1.00  1.00           H  
ATOM    128  HA  VAL A  10       9.903  -3.954  12.399  1.00  1.00           H  
ATOM    129  HB  VAL A  10      11.558  -3.451   9.912  1.00  1.00           H  
ATOM    130 1HG1 VAL A  10      10.669  -5.563   9.187  1.00  1.00           H  
ATOM    131 2HG1 VAL A  10      11.630  -5.782  10.619  1.00  1.00           H  
ATOM    132 3HG1 VAL A  10       9.855  -5.779  10.726  1.00  1.00           H  
ATOM    133 1HG2 VAL A  10       9.397  -3.447   8.793  1.00  1.00           H  
ATOM    134 2HG2 VAL A  10       8.625  -3.655  10.347  1.00  1.00           H  
ATOM    135 3HG2 VAL A  10       9.489  -2.166  10.003  1.00  1.00           H  
ATOM    136  N   ASN A  11      11.710  -5.350  13.255  1.00  0.78           N  
ATOM    137  CA  ASN A  11      12.739  -6.176  13.871  1.00  0.78           C  
ATOM    138  C   ASN A  11      12.502  -7.653  13.633  1.00  0.78           C  
ATOM    139  O   ASN A  11      11.453  -8.180  14.020  1.00  0.78           O  
ATOM    140  CB  ASN A  11      12.838  -5.921  15.347  1.00  0.78           C  
ATOM    141  CG  ASN A  11      13.992  -6.604  15.962  1.00  0.78           C  
ATOM    142  OD1 ASN A  11      14.823  -7.226  15.298  1.00  0.78           O  
ATOM    143  ND2 ASN A  11      14.085  -6.490  17.230  1.00  0.78           N  
ATOM    144  H   ASN A  11      10.723  -5.537  13.452  1.00  0.78           H  
ATOM    145  HA  ASN A  11      13.700  -5.936  13.414  1.00  0.78           H  
ATOM    146 1HB  ASN A  11      12.933  -4.850  15.520  1.00  0.78           H  
ATOM    147 2HB  ASN A  11      11.923  -6.259  15.839  1.00  0.78           H  
ATOM    148 1HD2 ASN A  11      14.851  -6.905  17.709  1.00  0.78           H  
ATOM    149 2HD2 ASN A  11      13.391  -5.976  17.765  1.00  0.78           H  
ATOM    150  N   VAL A  12      13.425  -8.288  12.925  1.00  0.66           N  
ATOM    151  CA  VAL A  12      13.294  -9.700  12.652  1.00  0.66           C  
ATOM    152  C   VAL A  12      14.202 -10.444  13.617  1.00  0.66           C  
ATOM    153  O   VAL A  12      15.417 -10.273  13.579  1.00  0.66           O  
ATOM    154  CB  VAL A  12      13.752 -10.045  11.225  1.00  0.66           C  
ATOM    155  CG1 VAL A  12      13.578 -11.515  10.996  1.00  0.66           C  
ATOM    156  CG2 VAL A  12      13.024  -9.249  10.200  1.00  0.66           C  
ATOM    157  H   VAL A  12      14.264  -7.790  12.628  1.00  0.66           H  
ATOM    158  HA  VAL A  12      12.270 -10.015  12.818  1.00  0.66           H  
ATOM    159  HB  VAL A  12      14.804  -9.827  11.137  1.00  0.66           H  
ATOM    160 1HG1 VAL A  12      13.924 -11.750  10.001  1.00  0.66           H  
ATOM    161 2HG1 VAL A  12      14.151 -12.073  11.737  1.00  0.66           H  
ATOM    162 3HG1 VAL A  12      12.532 -11.779  11.083  1.00  0.66           H  
ATOM    163 1HG2 VAL A  12      13.398  -9.525   9.224  1.00  0.66           H  
ATOM    164 2HG2 VAL A  12      12.000  -9.469  10.249  1.00  0.66           H  
ATOM    165 3HG2 VAL A  12      13.187  -8.185  10.371  1.00  0.66           H  
ATOM    166  N   ILE A  13      13.622 -11.267  14.462  1.00  0.62           N  
ATOM    167  CA  ILE A  13      14.376 -12.026  15.442  1.00  0.62           C  
ATOM    168  C   ILE A  13      14.307 -13.488  15.085  1.00  0.62           C  
ATOM    169  O   ILE A  13      13.234 -13.991  14.759  1.00  0.62           O  
ATOM    170  CB  ILE A  13      13.920 -11.765  16.889  1.00  0.62           C  
ATOM    171  CG1 ILE A  13      14.177 -10.280  17.228  1.00  0.62           C  
ATOM    172  CG2 ILE A  13      14.702 -12.644  17.843  1.00  0.62           C  
ATOM    173  CD1 ILE A  13      13.642  -9.827  18.537  1.00  0.62           C  
ATOM    174  H   ILE A  13      12.616 -11.374  14.418  1.00  0.62           H  
ATOM    175  HA  ILE A  13      15.406 -11.715  15.382  1.00  0.62           H  
ATOM    176  HB  ILE A  13      12.855 -11.958  16.984  1.00  0.62           H  
ATOM    177 1HG1 ILE A  13      15.235 -10.121  17.238  1.00  0.62           H  
ATOM    178 2HG1 ILE A  13      13.737  -9.660  16.448  1.00  0.62           H  
ATOM    179 1HG2 ILE A  13      14.386 -12.436  18.857  1.00  0.62           H  
ATOM    180 2HG2 ILE A  13      14.524 -13.687  17.612  1.00  0.62           H  
ATOM    181 3HG2 ILE A  13      15.767 -12.424  17.737  1.00  0.62           H  
ATOM    182 1HD1 ILE A  13      13.873  -8.783  18.698  1.00  0.62           H  
ATOM    183 2HD1 ILE A  13      12.591  -9.955  18.539  1.00  0.62           H  
ATOM    184 3HD1 ILE A  13      14.089 -10.414  19.332  1.00  0.62           H  
ATOM    185  N   PHE A  14      15.449 -14.154  15.065  1.00  0.61           N  
ATOM    186  CA  PHE A  14      15.430 -15.553  14.657  1.00  0.61           C  
ATOM    187  C   PHE A  14      16.478 -16.426  15.309  1.00  0.61           C  
ATOM    188  O   PHE A  14      17.548 -15.959  15.682  1.00  0.61           O  
ATOM    189  CB  PHE A  14      15.718 -15.622  13.172  1.00  0.61           C  
ATOM    190  CG  PHE A  14      17.073 -15.102  12.961  1.00  0.61           C  
ATOM    191  CD1 PHE A  14      18.141 -15.963  12.989  1.00  0.61           C  
ATOM    192  CD2 PHE A  14      17.307 -13.740  12.801  1.00  0.61           C  
ATOM    193  CE1 PHE A  14      19.412 -15.490  12.873  1.00  0.61           C  
ATOM    194  CE2 PHE A  14      18.585 -13.273  12.671  1.00  0.61           C  
ATOM    195  CZ  PHE A  14      19.637 -14.139  12.713  1.00  0.61           C  
ATOM    196  H   PHE A  14      16.309 -13.664  15.326  1.00  0.61           H  
ATOM    197  HA  PHE A  14      14.454 -15.962  14.875  1.00  0.61           H  
ATOM    198 1HB  PHE A  14      15.669 -16.656  12.824  1.00  0.61           H  
ATOM    199 2HB  PHE A  14      15.006 -15.022  12.608  1.00  0.61           H  
ATOM    200  HD1 PHE A  14      17.962 -17.031  13.128  1.00  0.61           H  
ATOM    201  HD2 PHE A  14      16.467 -13.042  12.794  1.00  0.61           H  
ATOM    202  HE1 PHE A  14      20.243 -16.183  12.922  1.00  0.61           H  
ATOM    203  HE2 PHE A  14      18.772 -12.216  12.561  1.00  0.61           H  
ATOM    204  HZ  PHE A  14      20.654 -13.760  12.628  1.00  0.61           H  
ATOM    205  N   GLY A  15      16.213 -17.720  15.335  1.00  0.64           N  
ATOM    206  CA  GLY A  15      17.218 -18.686  15.773  1.00  0.64           C  
ATOM    207  C   GLY A  15      17.486 -19.628  14.624  1.00  0.64           C  
ATOM    208  O   GLY A  15      16.615 -19.815  13.783  1.00  0.64           O  
ATOM    209  H   GLY A  15      15.285 -18.017  15.031  1.00  0.64           H  
ATOM    210 1HA  GLY A  15      18.140 -18.179  16.052  1.00  0.64           H  
ATOM    211 2HA  GLY A  15      16.857 -19.237  16.641  1.00  0.64           H  
ATOM    212  N   SER A  16      18.669 -20.236  14.573  1.00  0.66           N  
ATOM    213  CA  SER A  16      18.905 -21.213  13.515  1.00  0.66           C  
ATOM    214  C   SER A  16      20.134 -22.045  13.836  1.00  0.66           C  
ATOM    215  O   SER A  16      21.116 -21.520  14.359  1.00  0.66           O  
ATOM    216  CB  SER A  16      19.155 -20.518  12.188  1.00  0.66           C  
ATOM    217  OG  SER A  16      19.148 -21.451  11.094  1.00  0.66           O  
ATOM    218  H   SER A  16      19.376 -20.052  15.278  1.00  0.66           H  
ATOM    219  HA  SER A  16      18.040 -21.869  13.437  1.00  0.66           H  
ATOM    220 1HB  SER A  16      18.488 -19.727  12.041  1.00  0.66           H  
ATOM    221 2HB  SER A  16      20.142 -20.058  12.236  1.00  0.66           H  
ATOM    222  HG  SER A  16      18.373 -22.017  11.246  1.00  0.66           H  
ATOM    223  N   ASP A  17      20.105 -23.317  13.473  1.00  0.69           N  
ATOM    224  CA  ASP A  17      21.293 -24.156  13.558  1.00  0.69           C  
ATOM    225  C   ASP A  17      22.035 -24.181  12.214  1.00  0.69           C  
ATOM    226  O   ASP A  17      23.205 -23.817  12.116  1.00  0.69           O  
ATOM    227  CB  ASP A  17      20.898 -25.540  14.096  1.00  0.69           C  
ATOM    228  CG  ASP A  17      19.742 -26.258  13.330  1.00  0.69           C  
ATOM    229  OD1 ASP A  17      19.265 -25.727  12.351  1.00  0.69           O  
ATOM    230  OD2 ASP A  17      19.263 -27.252  13.834  1.00  0.69           O  
ATOM    231  H   ASP A  17      19.254 -23.696  13.093  1.00  0.69           H  
ATOM    232  HA  ASP A  17      21.967 -23.717  14.293  1.00  0.69           H  
ATOM    233 1HB  ASP A  17      21.775 -26.188  14.060  1.00  0.69           H  
ATOM    234 2HB  ASP A  17      20.618 -25.447  15.146  1.00  0.69           H  
ATOM    235  N   ALA A  18      21.305 -24.573  11.174  1.00  0.70           N  
ATOM    236  CA  ALA A  18      21.774 -24.662   9.793  1.00  0.70           C  
ATOM    237  C   ALA A  18      22.184 -23.314   9.199  1.00  0.70           C  
ATOM    238  O   ALA A  18      23.049 -23.256   8.326  1.00  0.70           O  
ATOM    239  CB  ALA A  18      20.692 -25.279   8.922  1.00  0.70           C  
ATOM    240  H   ALA A  18      20.358 -24.867  11.384  1.00  0.70           H  
ATOM    241  HA  ALA A  18      22.650 -25.310   9.783  1.00  0.70           H  
ATOM    242 1HB  ALA A  18      21.057 -25.384   7.902  1.00  0.70           H  
ATOM    243 2HB  ALA A  18      20.426 -26.259   9.320  1.00  0.70           H  
ATOM    244 3HB  ALA A  18      19.814 -24.637   8.930  1.00  0.70           H  
ATOM    245  N   GLY A  19      21.524 -22.229   9.627  1.00  0.69           N  
ATOM    246  CA  GLY A  19      21.743 -20.904   9.069  1.00  0.69           C  
ATOM    247  C   GLY A  19      20.632 -20.566   8.080  1.00  0.69           C  
ATOM    248  O   GLY A  19      20.475 -19.418   7.668  1.00  0.69           O  
ATOM    249  H   GLY A  19      20.818 -22.288  10.353  1.00  0.69           H  
ATOM    250 1HA  GLY A  19      21.747 -20.175   9.875  1.00  0.69           H  
ATOM    251 2HA  GLY A  19      22.713 -20.863   8.576  1.00  0.69           H  
ATOM    252  N   ALA A  20      19.839 -21.569   7.724  1.00  0.68           N  
ATOM    253  CA  ALA A  20      18.716 -21.415   6.803  1.00  0.68           C  
ATOM    254  C   ALA A  20      17.663 -20.426   7.307  1.00  0.68           C  
ATOM    255  O   ALA A  20      17.043 -19.696   6.527  1.00  0.68           O  
ATOM    256  CB  ALA A  20      18.055 -22.762   6.585  1.00  0.68           C  
ATOM    257  H   ALA A  20      20.038 -22.482   8.100  1.00  0.68           H  
ATOM    258  HA  ALA A  20      19.104 -21.046   5.851  1.00  0.68           H  
ATOM    259 1HB  ALA A  20      17.238 -22.648   5.867  1.00  0.68           H  
ATOM    260 2HB  ALA A  20      18.787 -23.467   6.189  1.00  0.68           H  
ATOM    261 3HB  ALA A  20      17.662 -23.133   7.528  1.00  0.68           H  
ATOM    262  N   THR A  21      17.432 -20.387   8.623  1.00  0.66           N  
ATOM    263  CA  THR A  21      16.365 -19.523   9.097  1.00  0.66           C  
ATOM    264  C   THR A  21      16.919 -18.102   9.026  1.00  0.66           C  
ATOM    265  O   THR A  21      16.203 -17.167   8.672  1.00  0.66           O  
ATOM    266  CB  THR A  21      15.917 -19.897  10.515  1.00  0.66           C  
ATOM    267  OG1 THR A  21      15.575 -21.310  10.563  1.00  0.66           O  
ATOM    268  CG2 THR A  21      14.701 -19.105  10.931  1.00  0.66           C  
ATOM    269  H   THR A  21      17.978 -20.932   9.289  1.00  0.66           H  
ATOM    270  HA  THR A  21      15.509 -19.598   8.427  1.00  0.66           H  
ATOM    271  HB  THR A  21      16.656 -19.684  11.185  1.00  0.66           H  
ATOM    272  HG1 THR A  21      14.899 -21.572   9.907  1.00  0.66           H  
ATOM    273 1HG2 THR A  21      14.428 -19.392  11.938  1.00  0.66           H  
ATOM    274 2HG2 THR A  21      14.930 -18.041  10.905  1.00  0.66           H  
ATOM    275 3HG2 THR A  21      13.883 -19.323  10.265  1.00  0.66           H  
ATOM    276  N   ARG A  22      18.211 -17.963   9.379  1.00  0.64           N  
ATOM    277  CA  ARG A  22      18.955 -16.698   9.351  1.00  0.64           C  
ATOM    278  C   ARG A  22      18.981 -16.099   7.960  1.00  0.64           C  
ATOM    279  O   ARG A  22      18.773 -14.894   7.777  1.00  0.64           O  
ATOM    280  CB  ARG A  22      20.406 -16.895   9.800  1.00  0.64           C  
ATOM    281  CG  ARG A  22      21.249 -15.622   9.831  1.00  0.64           C  
ATOM    282  CD  ARG A  22      22.653 -15.838  10.349  1.00  0.64           C  
ATOM    283  NE  ARG A  22      22.678 -16.393  11.702  1.00  0.64           N  
ATOM    284  CZ  ARG A  22      23.076 -17.643  12.017  1.00  0.64           C  
ATOM    285  NH1 ARG A  22      23.527 -18.453  11.081  1.00  0.64           N  
ATOM    286  NH2 ARG A  22      23.023 -18.050  13.271  1.00  0.64           N  
ATOM    287  H   ARG A  22      18.708 -18.797   9.653  1.00  0.64           H  
ATOM    288  HA  ARG A  22      18.468 -15.997  10.026  1.00  0.64           H  
ATOM    289 1HB  ARG A  22      20.428 -17.352  10.785  1.00  0.64           H  
ATOM    290 2HB  ARG A  22      20.908 -17.566   9.128  1.00  0.64           H  
ATOM    291 1HG  ARG A  22      21.348 -15.272   8.802  1.00  0.64           H  
ATOM    292 2HG  ARG A  22      20.770 -14.857  10.396  1.00  0.64           H  
ATOM    293 1HD  ARG A  22      23.176 -16.528   9.688  1.00  0.64           H  
ATOM    294 2HD  ARG A  22      23.179 -14.885  10.365  1.00  0.64           H  
ATOM    295  HE  ARG A  22      22.346 -15.808  12.462  1.00  0.64           H  
ATOM    296 1HH1 ARG A  22      23.578 -18.138  10.122  1.00  0.64           H  
ATOM    297 2HH1 ARG A  22      23.831 -19.387  11.326  1.00  0.64           H  
ATOM    298 1HH2 ARG A  22      22.669 -17.412  14.014  1.00  0.64           H  
ATOM    299 2HH2 ARG A  22      23.322 -18.984  13.510  1.00  0.64           H  
ATOM    300  N   ALA A  23      19.258 -16.937   6.961  1.00  0.63           N  
ATOM    301  CA  ALA A  23      19.317 -16.451   5.595  1.00  0.63           C  
ATOM    302  C   ALA A  23      17.991 -15.848   5.183  1.00  0.63           C  
ATOM    303  O   ALA A  23      17.943 -14.763   4.589  1.00  0.63           O  
ATOM    304  CB  ALA A  23      19.668 -17.585   4.665  1.00  0.63           C  
ATOM    305  H   ALA A  23      19.454 -17.919   7.158  1.00  0.63           H  
ATOM    306  HA  ALA A  23      20.082 -15.677   5.539  1.00  0.63           H  
ATOM    307 1HB  ALA A  23      19.726 -17.217   3.646  1.00  0.63           H  
ATOM    308 2HB  ALA A  23      20.627 -18.011   4.959  1.00  0.63           H  
ATOM    309 3HB  ALA A  23      18.896 -18.358   4.731  1.00  0.63           H  
ATOM    310  N   VAL A  24      16.902 -16.507   5.561  1.00  0.63           N  
ATOM    311  CA  VAL A  24      15.613 -15.964   5.214  1.00  0.63           C  
ATOM    312  C   VAL A  24      15.310 -14.731   6.030  1.00  0.63           C  
ATOM    313  O   VAL A  24      14.794 -13.749   5.501  1.00  0.63           O  
ATOM    314  CB  VAL A  24      14.495 -16.954   5.394  1.00  0.63           C  
ATOM    315  CG1 VAL A  24      13.214 -16.180   5.134  1.00  0.63           C  
ATOM    316  CG2 VAL A  24      14.669 -18.082   4.450  1.00  0.63           C  
ATOM    317  H   VAL A  24      16.970 -17.406   6.047  1.00  0.63           H  
ATOM    318  HA  VAL A  24      15.636 -15.683   4.162  1.00  0.63           H  
ATOM    319  HB  VAL A  24      14.493 -17.333   6.407  1.00  0.63           H  
ATOM    320 1HG1 VAL A  24      12.347 -16.776   5.213  1.00  0.63           H  
ATOM    321 2HG1 VAL A  24      13.164 -15.383   5.849  1.00  0.63           H  
ATOM    322 3HG1 VAL A  24      13.249 -15.769   4.156  1.00  0.63           H  
ATOM    323 1HG2 VAL A  24      13.871 -18.765   4.570  1.00  0.63           H  
ATOM    324 2HG2 VAL A  24      14.666 -17.704   3.453  1.00  0.63           H  
ATOM    325 3HG2 VAL A  24      15.615 -18.589   4.654  1.00  0.63           H  
ATOM    326  N   ALA A  25      15.621 -14.777   7.325  1.00  0.63           N  
ATOM    327  CA  ALA A  25      15.367 -13.662   8.218  1.00  0.63           C  
ATOM    328  C   ALA A  25      16.056 -12.406   7.713  1.00  0.63           C  
ATOM    329  O   ALA A  25      15.488 -11.311   7.775  1.00  0.63           O  
ATOM    330  CB  ALA A  25      15.870 -14.008   9.602  1.00  0.63           C  
ATOM    331  H   ALA A  25      16.032 -15.623   7.711  1.00  0.63           H  
ATOM    332  HA  ALA A  25      14.297 -13.480   8.249  1.00  0.63           H  
ATOM    333 1HB  ALA A  25      15.691 -13.200  10.283  1.00  0.63           H  
ATOM    334 2HB  ALA A  25      15.365 -14.905   9.959  1.00  0.63           H  
ATOM    335 3HB  ALA A  25      16.937 -14.192   9.555  1.00  0.63           H  
ATOM    336  N   SER A  26      17.262 -12.569   7.164  1.00  0.63           N  
ATOM    337  CA  SER A  26      17.997 -11.453   6.608  1.00  0.63           C  
ATOM    338  C   SER A  26      17.249 -10.915   5.392  1.00  0.63           C  
ATOM    339  O   SER A  26      17.073  -9.703   5.252  1.00  0.63           O  
ATOM    340  CB  SER A  26      19.387 -11.908   6.207  1.00  0.63           C  
ATOM    341  OG  SER A  26      20.114 -12.320   7.333  1.00  0.63           O  
ATOM    342  H   SER A  26      17.695 -13.492   7.166  1.00  0.63           H  
ATOM    343  HA  SER A  26      18.071 -10.667   7.358  1.00  0.63           H  
ATOM    344 1HB  SER A  26      19.310 -12.734   5.501  1.00  0.63           H  
ATOM    345 2HB  SER A  26      19.906 -11.094   5.709  1.00  0.63           H  
ATOM    346  HG  SER A  26      19.645 -13.121   7.653  1.00  0.63           H  
ATOM    347  N   ARG A  27      16.753 -11.814   4.527  1.00  0.64           N  
ATOM    348  CA  ARG A  27      16.013 -11.368   3.348  1.00  0.64           C  
ATOM    349  C   ARG A  27      14.727 -10.634   3.746  1.00  0.64           C  
ATOM    350  O   ARG A  27      14.376  -9.606   3.156  1.00  0.64           O  
ATOM    351  CB  ARG A  27      15.716 -12.537   2.408  1.00  0.64           C  
ATOM    352  CG  ARG A  27      16.965 -13.054   1.675  1.00  0.64           C  
ATOM    353  CD  ARG A  27      16.652 -13.950   0.516  1.00  0.64           C  
ATOM    354  NE  ARG A  27      16.084 -15.252   0.860  1.00  0.64           N  
ATOM    355  CZ  ARG A  27      16.804 -16.368   1.106  1.00  0.64           C  
ATOM    356  NH1 ARG A  27      18.116 -16.331   1.089  1.00  0.64           N  
ATOM    357  NH2 ARG A  27      16.189 -17.505   1.335  1.00  0.64           N  
ATOM    358  H   ARG A  27      16.925 -12.812   4.671  1.00  0.64           H  
ATOM    359  HA  ARG A  27      16.643 -10.667   2.802  1.00  0.64           H  
ATOM    360 1HB  ARG A  27      15.297 -13.366   2.977  1.00  0.64           H  
ATOM    361 2HB  ARG A  27      14.979 -12.241   1.663  1.00  0.64           H  
ATOM    362 1HG  ARG A  27      17.535 -12.205   1.302  1.00  0.64           H  
ATOM    363 2HG  ARG A  27      17.579 -13.615   2.375  1.00  0.64           H  
ATOM    364 1HD  ARG A  27      15.936 -13.440  -0.132  1.00  0.64           H  
ATOM    365 2HD  ARG A  27      17.564 -14.128  -0.051  1.00  0.64           H  
ATOM    366  HE  ARG A  27      15.079 -15.334   0.860  1.00  0.64           H  
ATOM    367 1HH1 ARG A  27      18.591 -15.460   0.902  1.00  0.64           H  
ATOM    368 2HH1 ARG A  27      18.644 -17.179   1.237  1.00  0.64           H  
ATOM    369 1HH2 ARG A  27      15.181 -17.535   1.319  1.00  0.64           H  
ATOM    370 2HH2 ARG A  27      16.726 -18.347   1.504  1.00  0.64           H  
ATOM    371  N   ILE A  28      14.058 -11.123   4.788  1.00  0.67           N  
ATOM    372  CA  ILE A  28      12.848 -10.485   5.284  1.00  0.67           C  
ATOM    373  C   ILE A  28      13.169  -9.087   5.801  1.00  0.67           C  
ATOM    374  O   ILE A  28      12.500  -8.115   5.432  1.00  0.67           O  
ATOM    375  CB  ILE A  28      12.208 -11.332   6.406  1.00  0.67           C  
ATOM    376  CG1 ILE A  28      11.647 -12.659   5.835  1.00  0.67           C  
ATOM    377  CG2 ILE A  28      11.164 -10.534   7.190  1.00  0.67           C  
ATOM    378  CD1 ILE A  28      11.268 -13.685   6.922  1.00  0.67           C  
ATOM    379  H   ILE A  28      14.395 -11.978   5.228  1.00  0.67           H  
ATOM    380  HA  ILE A  28      12.138 -10.396   4.463  1.00  0.67           H  
ATOM    381  HB  ILE A  28      12.995 -11.615   7.100  1.00  0.67           H  
ATOM    382 1HG1 ILE A  28      10.775 -12.437   5.237  1.00  0.67           H  
ATOM    383 2HG1 ILE A  28      12.392 -13.103   5.181  1.00  0.67           H  
ATOM    384 1HG2 ILE A  28      10.776 -11.142   7.991  1.00  0.67           H  
ATOM    385 2HG2 ILE A  28      11.634  -9.656   7.603  1.00  0.67           H  
ATOM    386 3HG2 ILE A  28      10.359 -10.231   6.556  1.00  0.67           H  
ATOM    387 1HD1 ILE A  28      10.877 -14.590   6.451  1.00  0.67           H  
ATOM    388 2HD1 ILE A  28      12.146 -13.937   7.506  1.00  0.67           H  
ATOM    389 3HD1 ILE A  28      10.521 -13.275   7.579  1.00  0.67           H  
ATOM    390  N   ALA A  29      14.231  -8.972   6.610  1.00  0.70           N  
ATOM    391  CA  ALA A  29      14.630  -7.682   7.151  1.00  0.70           C  
ATOM    392  C   ALA A  29      14.968  -6.697   6.049  1.00  0.70           C  
ATOM    393  O   ALA A  29      14.604  -5.523   6.134  1.00  0.70           O  
ATOM    394  CB  ALA A  29      15.840  -7.836   8.049  1.00  0.70           C  
ATOM    395  H   ALA A  29      14.754  -9.806   6.880  1.00  0.70           H  
ATOM    396  HA  ALA A  29      13.797  -7.284   7.726  1.00  0.70           H  
ATOM    397 1HB  ALA A  29      16.114  -6.867   8.459  1.00  0.70           H  
ATOM    398 2HB  ALA A  29      15.612  -8.522   8.859  1.00  0.70           H  
ATOM    399 3HB  ALA A  29      16.671  -8.232   7.468  1.00  0.70           H  
ATOM    400  N   LYS A  30      15.627  -7.155   4.983  1.00  0.74           N  
ATOM    401  CA  LYS A  30      15.975  -6.225   3.922  1.00  0.74           C  
ATOM    402  C   LYS A  30      14.727  -5.736   3.194  1.00  0.74           C  
ATOM    403  O   LYS A  30      14.552  -4.533   2.978  1.00  0.74           O  
ATOM    404  CB  LYS A  30      16.952  -6.879   2.941  1.00  0.74           C  
ATOM    405  CG  LYS A  30      18.359  -7.096   3.506  1.00  0.74           C  
ATOM    406  CD  LYS A  30      19.264  -7.785   2.495  1.00  0.74           C  
ATOM    407  CE  LYS A  30      20.656  -8.015   3.063  1.00  0.74           C  
ATOM    408  NZ  LYS A  30      21.547  -8.707   2.087  1.00  0.74           N  
ATOM    409  H   LYS A  30      15.927  -8.131   4.937  1.00  0.74           H  
ATOM    410  HA  LYS A  30      16.463  -5.361   4.372  1.00  0.74           H  
ATOM    411 1HB  LYS A  30      16.560  -7.857   2.648  1.00  0.74           H  
ATOM    412 2HB  LYS A  30      17.030  -6.272   2.042  1.00  0.74           H  
ATOM    413 1HG  LYS A  30      18.793  -6.133   3.773  1.00  0.74           H  
ATOM    414 2HG  LYS A  30      18.299  -7.703   4.404  1.00  0.74           H  
ATOM    415 1HD  LYS A  30      18.828  -8.749   2.227  1.00  0.74           H  
ATOM    416 2HD  LYS A  30      19.340  -7.175   1.597  1.00  0.74           H  
ATOM    417 1HE  LYS A  30      21.097  -7.056   3.327  1.00  0.74           H  
ATOM    418 2HE  LYS A  30      20.575  -8.628   3.964  1.00  0.74           H  
ATOM    419 1HZ  LYS A  30      22.459  -8.842   2.499  1.00  0.74           H  
ATOM    420 2HZ  LYS A  30      21.151  -9.603   1.845  1.00  0.74           H  
ATOM    421 3HZ  LYS A  30      21.635  -8.142   1.254  1.00  0.74           H  
ATOM    422  N   ARG A  31      13.810  -6.652   2.889  1.00  0.78           N  
ATOM    423  CA  ARG A  31      12.583  -6.300   2.180  1.00  0.78           C  
ATOM    424  C   ARG A  31      11.698  -5.338   2.978  1.00  0.78           C  
ATOM    425  O   ARG A  31      11.050  -4.457   2.410  1.00  0.78           O  
ATOM    426  CB  ARG A  31      11.827  -7.558   1.829  1.00  0.78           C  
ATOM    427  CG  ARG A  31      12.458  -8.413   0.713  1.00  0.78           C  
ATOM    428  CD  ARG A  31      11.699  -9.669   0.509  1.00  0.78           C  
ATOM    429  NE  ARG A  31      12.267 -10.531  -0.530  1.00  0.78           N  
ATOM    430  CZ  ARG A  31      11.977 -10.418  -1.843  1.00  0.78           C  
ATOM    431  NH1 ARG A  31      11.143  -9.481  -2.242  1.00  0.78           N  
ATOM    432  NH2 ARG A  31      12.511 -11.235  -2.744  1.00  0.78           N  
ATOM    433  H   ARG A  31      13.983  -7.634   3.117  1.00  0.78           H  
ATOM    434  HA  ARG A  31      12.864  -5.809   1.250  1.00  0.78           H  
ATOM    435 1HB  ARG A  31      11.732  -8.185   2.721  1.00  0.78           H  
ATOM    436 2HB  ARG A  31      10.835  -7.294   1.505  1.00  0.78           H  
ATOM    437 1HG  ARG A  31      12.457  -7.852  -0.220  1.00  0.78           H  
ATOM    438 2HG  ARG A  31      13.482  -8.666   0.983  1.00  0.78           H  
ATOM    439 1HD  ARG A  31      11.709 -10.220   1.447  1.00  0.78           H  
ATOM    440 2HD  ARG A  31      10.672  -9.436   0.232  1.00  0.78           H  
ATOM    441  HE  ARG A  31      12.909 -11.261  -0.251  1.00  0.78           H  
ATOM    442 1HH1 ARG A  31      10.726  -8.853  -1.572  1.00  0.78           H  
ATOM    443 2HH1 ARG A  31      10.923  -9.398  -3.226  1.00  0.78           H  
ATOM    444 1HH2 ARG A  31      13.162 -11.988  -2.480  1.00  0.78           H  
ATOM    445 2HH2 ARG A  31      12.265 -11.129  -3.716  1.00  0.78           H  
ATOM    446  N   LEU A  32      11.697  -5.494   4.300  1.00  0.80           N  
ATOM    447  CA  LEU A  32      10.925  -4.649   5.207  1.00  0.80           C  
ATOM    448  C   LEU A  32      11.701  -3.424   5.696  1.00  0.80           C  
ATOM    449  O   LEU A  32      11.191  -2.655   6.511  1.00  0.80           O  
ATOM    450  CB  LEU A  32      10.508  -5.454   6.430  1.00  0.80           C  
ATOM    451  CG  LEU A  32       9.577  -6.607   6.207  1.00  0.80           C  
ATOM    452  CD1 LEU A  32       9.399  -7.390   7.461  1.00  0.80           C  
ATOM    453  CD2 LEU A  32       8.248  -6.087   5.815  1.00  0.80           C  
ATOM    454  H   LEU A  32      12.231  -6.268   4.703  1.00  0.80           H  
ATOM    455  HA  LEU A  32      10.037  -4.307   4.680  1.00  0.80           H  
ATOM    456 1HB  LEU A  32      11.414  -5.846   6.897  1.00  0.80           H  
ATOM    457 2HB  LEU A  32      10.028  -4.782   7.111  1.00  0.80           H  
ATOM    458  HG  LEU A  32       9.999  -7.245   5.450  1.00  0.80           H  
ATOM    459 1HD1 LEU A  32       8.725  -8.226   7.281  1.00  0.80           H  
ATOM    460 2HD1 LEU A  32      10.360  -7.760   7.790  1.00  0.80           H  
ATOM    461 3HD1 LEU A  32       8.975  -6.748   8.218  1.00  0.80           H  
ATOM    462 1HD2 LEU A  32       7.560  -6.912   5.663  1.00  0.80           H  
ATOM    463 2HD2 LEU A  32       7.874  -5.453   6.616  1.00  0.80           H  
ATOM    464 3HD2 LEU A  32       8.335  -5.504   4.896  1.00  0.80           H  
ATOM    465  N   GLN A  33      12.946  -3.263   5.237  1.00  0.79           N  
ATOM    466  CA  GLN A  33      13.845  -2.189   5.656  1.00  0.79           C  
ATOM    467  C   GLN A  33      14.002  -2.107   7.178  1.00  0.79           C  
ATOM    468  O   GLN A  33      13.927  -1.026   7.770  1.00  0.79           O  
ATOM    469  CB  GLN A  33      13.360  -0.854   5.082  1.00  0.79           C  
ATOM    470  CG  GLN A  33      13.414  -0.816   3.556  1.00  0.79           C  
ATOM    471  CD  GLN A  33      14.840  -0.710   3.011  1.00  0.79           C  
ATOM    472  OE1 GLN A  33      15.469   0.354   3.101  1.00  0.79           O  
ATOM    473  NE2 GLN A  33      15.359  -1.804   2.463  1.00  0.79           N  
ATOM    474  H   GLN A  33      13.313  -3.906   4.538  1.00  0.79           H  
ATOM    475  HA  GLN A  33      14.829  -2.403   5.236  1.00  0.79           H  
ATOM    476 1HB  GLN A  33      12.337  -0.661   5.396  1.00  0.79           H  
ATOM    477 2HB  GLN A  33      13.980  -0.047   5.467  1.00  0.79           H  
ATOM    478 1HG  GLN A  33      12.979  -1.746   3.172  1.00  0.79           H  
ATOM    479 2HG  GLN A  33      12.842   0.037   3.199  1.00  0.79           H  
ATOM    480 1HE2 GLN A  33      16.288  -1.790   2.100  1.00  0.79           H  
ATOM    481 2HE2 GLN A  33      14.817  -2.674   2.431  1.00  0.79           H  
ATOM    482  N   GLY A  34      14.237  -3.263   7.797  1.00  0.76           N  
ATOM    483  CA  GLY A  34      14.441  -3.387   9.233  1.00  0.76           C  
ATOM    484  C   GLY A  34      15.821  -3.936   9.564  1.00  0.76           C  
ATOM    485  O   GLY A  34      16.780  -3.769   8.807  1.00  0.76           O  
ATOM    486  H   GLY A  34      14.281  -4.106   7.231  1.00  0.76           H  
ATOM    487 1HA  GLY A  34      14.294  -2.423   9.718  1.00  0.76           H  
ATOM    488 2HA  GLY A  34      13.696  -4.065   9.636  1.00  0.76           H  
ATOM    489  N   ARG A  35      15.893  -4.624  10.697  1.00  0.72           N  
ATOM    490  CA  ARG A  35      17.136  -5.220  11.191  1.00  0.72           C  
ATOM    491  C   ARG A  35      16.919  -6.668  11.595  1.00  0.72           C  
ATOM    492  O   ARG A  35      15.883  -6.985  12.180  1.00  0.72           O  
ATOM    493  CB  ARG A  35      17.675  -4.461  12.403  1.00  0.72           C  
ATOM    494  CG  ARG A  35      19.030  -4.977  12.928  1.00  0.72           C  
ATOM    495  CD  ARG A  35      19.593  -4.155  14.054  1.00  0.72           C  
ATOM    496  NE  ARG A  35      18.831  -4.296  15.297  1.00  0.72           N  
ATOM    497  CZ  ARG A  35      19.159  -3.707  16.470  1.00  0.72           C  
ATOM    498  NH1 ARG A  35      20.229  -2.945  16.546  1.00  0.72           N  
ATOM    499  NH2 ARG A  35      18.413  -3.896  17.547  1.00  0.72           N  
ATOM    500  H   ARG A  35      15.040  -4.678  11.257  1.00  0.72           H  
ATOM    501  HA  ARG A  35      17.881  -5.189  10.395  1.00  0.72           H  
ATOM    502 1HB  ARG A  35      17.791  -3.408  12.154  1.00  0.72           H  
ATOM    503 2HB  ARG A  35      16.955  -4.531  13.222  1.00  0.72           H  
ATOM    504 1HG  ARG A  35      18.907  -5.991  13.306  1.00  0.72           H  
ATOM    505 2HG  ARG A  35      19.753  -4.986  12.114  1.00  0.72           H  
ATOM    506 1HD  ARG A  35      20.617  -4.471  14.248  1.00  0.72           H  
ATOM    507 2HD  ARG A  35      19.588  -3.103  13.770  1.00  0.72           H  
ATOM    508  HE  ARG A  35      18.004  -4.881  15.279  1.00  0.72           H  
ATOM    509 1HH1 ARG A  35      20.805  -2.797  15.730  1.00  0.72           H  
ATOM    510 2HH1 ARG A  35      20.472  -2.510  17.425  1.00  0.72           H  
ATOM    511 1HH2 ARG A  35      17.583  -4.474  17.507  1.00  0.72           H  
ATOM    512 2HH2 ARG A  35      18.664  -3.463  18.429  1.00  0.72           H  
ATOM    513  N   ALA A  36      17.873  -7.543  11.251  1.00  0.67           N  
ATOM    514  CA  ALA A  36      17.817  -8.936  11.694  1.00  0.67           C  
ATOM    515  C   ALA A  36      18.686  -9.119  12.938  1.00  0.67           C  
ATOM    516  O   ALA A  36      19.844  -8.697  12.959  1.00  0.67           O  
ATOM    517  CB  ALA A  36      18.268  -9.878  10.591  1.00  0.67           C  
ATOM    518  H   ALA A  36      18.672  -7.225  10.721  1.00  0.67           H  
ATOM    519  HA  ALA A  36      16.794  -9.166  11.960  1.00  0.67           H  
ATOM    520 1HB  ALA A  36      18.195 -10.898  10.928  1.00  0.67           H  
ATOM    521 2HB  ALA A  36      17.627  -9.751   9.720  1.00  0.67           H  
ATOM    522 3HB  ALA A  36      19.297  -9.660  10.319  1.00  0.67           H  
ATOM    523  N   VAL A  37      18.120  -9.744  13.962  1.00  0.62           N  
ATOM    524  CA  VAL A  37      18.797 -10.008  15.225  1.00  0.62           C  
ATOM    525  C   VAL A  37      18.731 -11.485  15.613  1.00  0.62           C  
ATOM    526  O   VAL A  37      17.649 -12.058  15.725  1.00  0.62           O  
ATOM    527  CB  VAL A  37      18.133  -9.154  16.334  1.00  0.62           C  
ATOM    528  CG1 VAL A  37      18.773  -9.419  17.701  1.00  0.62           C  
ATOM    529  CG2 VAL A  37      18.231  -7.674  15.966  1.00  0.62           C  
ATOM    530  H   VAL A  37      17.155 -10.035  13.860  1.00  0.62           H  
ATOM    531  HA  VAL A  37      19.842  -9.719  15.128  1.00  0.62           H  
ATOM    532  HB  VAL A  37      17.099  -9.424  16.400  1.00  0.62           H  
ATOM    533 1HG1 VAL A  37      18.271  -8.814  18.460  1.00  0.62           H  
ATOM    534 2HG1 VAL A  37      18.673 -10.470  17.957  1.00  0.62           H  
ATOM    535 3HG1 VAL A  37      19.831  -9.157  17.674  1.00  0.62           H  
ATOM    536 1HG2 VAL A  37      17.741  -7.080  16.737  1.00  0.62           H  
ATOM    537 2HG2 VAL A  37      19.280  -7.385  15.891  1.00  0.62           H  
ATOM    538 3HG2 VAL A  37      17.734  -7.496  15.013  1.00  0.62           H  
ATOM    539  N   ASP A  38      19.882 -12.106  15.812  1.00  0.59           N  
ATOM    540  CA  ASP A  38      19.889 -13.501  16.237  1.00  0.59           C  
ATOM    541  C   ASP A  38      19.263 -13.539  17.614  1.00  0.59           C  
ATOM    542  O   ASP A  38      19.669 -12.770  18.491  1.00  0.59           O  
ATOM    543  CB  ASP A  38      21.306 -14.087  16.267  1.00  0.59           C  
ATOM    544  CG  ASP A  38      21.391 -15.662  16.469  1.00  0.59           C  
ATOM    545  OD1 ASP A  38      20.960 -16.212  17.501  1.00  0.59           O  
ATOM    546  OD2 ASP A  38      21.949 -16.304  15.576  1.00  0.59           O  
ATOM    547  H   ASP A  38      20.751 -11.605  15.690  1.00  0.59           H  
ATOM    548  HA  ASP A  38      19.270 -14.092  15.565  1.00  0.59           H  
ATOM    549 1HB  ASP A  38      21.803 -13.844  15.329  1.00  0.59           H  
ATOM    550 2HB  ASP A  38      21.875 -13.606  17.064  1.00  0.59           H  
ATOM    551  N   ILE A  39      18.341 -14.456  17.842  1.00  0.58           N  
ATOM    552  CA  ILE A  39      17.695 -14.597  19.136  1.00  0.58           C  
ATOM    553  C   ILE A  39      18.680 -14.702  20.295  1.00  0.58           C  
ATOM    554  O   ILE A  39      18.415 -14.176  21.375  1.00  0.58           O  
ATOM    555  CB  ILE A  39      16.726 -15.806  19.132  1.00  0.58           C  
ATOM    556  CG1 ILE A  39      15.971 -15.846  20.392  1.00  0.58           C  
ATOM    557  CG2 ILE A  39      17.435 -17.086  18.974  1.00  0.58           C  
ATOM    558  CD1 ILE A  39      15.126 -14.717  20.641  1.00  0.58           C  
ATOM    559  H   ILE A  39      18.073 -15.060  17.078  1.00  0.58           H  
ATOM    560  HA  ILE A  39      17.095 -13.708  19.301  1.00  0.58           H  
ATOM    561  HB  ILE A  39      16.022 -15.687  18.306  1.00  0.58           H  
ATOM    562 1HG1 ILE A  39      15.357 -16.743  20.395  1.00  0.58           H  
ATOM    563 2HG1 ILE A  39      16.688 -15.918  21.190  1.00  0.58           H  
ATOM    564 1HG2 ILE A  39      16.707 -17.897  18.961  1.00  0.58           H  
ATOM    565 2HG2 ILE A  39      17.995 -17.073  18.051  1.00  0.58           H  
ATOM    566 3HG2 ILE A  39      18.112 -17.229  19.804  1.00  0.58           H  
ATOM    567 1HD1 ILE A  39      14.624 -14.858  21.598  1.00  0.58           H  
ATOM    568 2HD1 ILE A  39      15.724 -13.818  20.668  1.00  0.58           H  
ATOM    569 3HD1 ILE A  39      14.409 -14.641  19.866  1.00  0.58           H  
ATOM    570  N   LYS A  40      19.851 -15.303  20.082  1.00  0.57           N  
ATOM    571  CA  LYS A  40      20.814 -15.455  21.164  1.00  0.57           C  
ATOM    572  C   LYS A  40      21.379 -14.121  21.667  1.00  0.57           C  
ATOM    573  O   LYS A  40      21.941 -14.055  22.763  1.00  0.57           O  
ATOM    574  CB  LYS A  40      21.933 -16.397  20.738  1.00  0.57           C  
ATOM    575  CG  LYS A  40      21.442 -17.805  20.521  1.00  0.57           C  
ATOM    576  CD  LYS A  40      22.557 -18.804  20.294  1.00  0.57           C  
ATOM    577  CE  LYS A  40      23.218 -18.662  18.923  1.00  0.57           C  
ATOM    578  NZ  LYS A  40      22.238 -18.742  17.802  1.00  0.57           N  
ATOM    579  H   LYS A  40      20.084 -15.674  19.148  1.00  0.57           H  
ATOM    580  HA  LYS A  40      20.296 -15.920  22.002  1.00  0.57           H  
ATOM    581 1HB  LYS A  40      22.367 -16.044  19.797  1.00  0.57           H  
ATOM    582 2HB  LYS A  40      22.718 -16.409  21.491  1.00  0.57           H  
ATOM    583 1HG  LYS A  40      20.846 -18.124  21.376  1.00  0.57           H  
ATOM    584 2HG  LYS A  40      20.798 -17.812  19.636  1.00  0.57           H  
ATOM    585 1HD  LYS A  40      23.317 -18.670  21.060  1.00  0.57           H  
ATOM    586 2HD  LYS A  40      22.162 -19.811  20.383  1.00  0.57           H  
ATOM    587 1HE  LYS A  40      23.761 -17.722  18.855  1.00  0.57           H  
ATOM    588 2HE  LYS A  40      23.919 -19.487  18.818  1.00  0.57           H  
ATOM    589 1HZ  LYS A  40      22.717 -18.684  16.926  1.00  0.57           H  
ATOM    590 2HZ  LYS A  40      21.693 -19.618  17.832  1.00  0.57           H  
ATOM    591 3HZ  LYS A  40      21.583 -17.947  17.856  1.00  0.57           H  
ATOM    592  N   SER A  41      21.279 -13.074  20.844  1.00  0.57           N  
ATOM    593  CA  SER A  41      21.777 -11.746  21.165  1.00  0.57           C  
ATOM    594  C   SER A  41      20.636 -10.763  21.437  1.00  0.57           C  
ATOM    595  O   SER A  41      20.876  -9.574  21.653  1.00  0.57           O  
ATOM    596  CB  SER A  41      22.611 -11.225  20.013  1.00  0.57           C  
ATOM    597  OG  SER A  41      21.821 -11.052  18.854  1.00  0.57           O  
ATOM    598  H   SER A  41      20.787 -13.182  19.961  1.00  0.57           H  
ATOM    599  HA  SER A  41      22.396 -11.812  22.059  1.00  0.57           H  
ATOM    600 1HB  SER A  41      23.079 -10.282  20.287  1.00  0.57           H  
ATOM    601 2HB  SER A  41      23.405 -11.940  19.806  1.00  0.57           H  
ATOM    602  HG  SER A  41      21.108 -11.738  18.895  1.00  0.57           H  
ATOM    603  N   ALA A  42      19.392 -11.244  21.368  1.00  0.57           N  
ATOM    604  CA  ALA A  42      18.241 -10.364  21.517  1.00  0.57           C  
ATOM    605  C   ALA A  42      18.018  -9.986  22.967  1.00  0.57           C  
ATOM    606  O   ALA A  42      18.300 -10.768  23.889  1.00  0.57           O  
ATOM    607  CB  ALA A  42      16.986 -11.027  20.965  1.00  0.57           C  
ATOM    608  H   ALA A  42      19.228 -12.240  21.233  1.00  0.57           H  
ATOM    609  HA  ALA A  42      18.437  -9.448  20.958  1.00  0.57           H  
ATOM    610 1HB  ALA A  42      16.140 -10.345  21.062  1.00  0.57           H  
ATOM    611 2HB  ALA A  42      17.138 -11.273  19.914  1.00  0.57           H  
ATOM    612 3HB  ALA A  42      16.790 -11.934  21.527  1.00  0.57           H  
ATOM    613  N   THR A  43      17.439  -8.810  23.170  1.00  0.58           N  
ATOM    614  CA  THR A  43      17.029  -8.385  24.498  1.00  0.58           C  
ATOM    615  C   THR A  43      15.527  -8.092  24.520  1.00  0.58           C  
ATOM    616  O   THR A  43      14.907  -7.898  23.469  1.00  0.58           O  
ATOM    617  CB  THR A  43      17.834  -7.140  24.920  1.00  0.58           C  
ATOM    618  OG1 THR A  43      17.515  -6.044  24.049  1.00  0.58           O  
ATOM    619  CG2 THR A  43      19.322  -7.426  24.817  1.00  0.58           C  
ATOM    620  H   THR A  43      17.322  -8.160  22.382  1.00  0.58           H  
ATOM    621  HA  THR A  43      17.228  -9.187  25.206  1.00  0.58           H  
ATOM    622  HB  THR A  43      17.582  -6.873  25.944  1.00  0.58           H  
ATOM    623  HG1 THR A  43      17.727  -6.291  23.107  1.00  0.58           H  
ATOM    624 1HG2 THR A  43      19.884  -6.544  25.114  1.00  0.58           H  
ATOM    625 2HG2 THR A  43      19.578  -8.259  25.470  1.00  0.58           H  
ATOM    626 3HG2 THR A  43      19.575  -7.683  23.785  1.00  0.58           H  
ATOM    627  N   THR A  44      14.957  -7.952  25.716  1.00  0.59           N  
ATOM    628  CA  THR A  44      13.532  -7.642  25.849  1.00  0.59           C  
ATOM    629  C   THR A  44      13.199  -6.374  25.057  1.00  0.59           C  
ATOM    630  O   THR A  44      12.180  -6.298  24.364  1.00  0.59           O  
ATOM    631  CB  THR A  44      13.127  -7.494  27.320  1.00  0.59           C  
ATOM    632  OG1 THR A  44      13.421  -8.722  28.018  1.00  0.59           O  
ATOM    633  CG2 THR A  44      11.660  -7.246  27.383  1.00  0.59           C  
ATOM    634  H   THR A  44      15.512  -8.097  26.548  1.00  0.59           H  
ATOM    635  HA  THR A  44      12.952  -8.466  25.437  1.00  0.59           H  
ATOM    636  HB  THR A  44      13.657  -6.665  27.787  1.00  0.59           H  
ATOM    637  HG1 THR A  44      12.632  -9.030  28.521  1.00  0.59           H  
ATOM    638 1HG2 THR A  44      11.336  -7.159  28.419  1.00  0.59           H  
ATOM    639 2HG2 THR A  44      11.412  -6.329  26.847  1.00  0.59           H  
ATOM    640 3HG2 THR A  44      11.168  -8.086  26.921  1.00  0.59           H  
ATOM    641  N   THR A  45      14.103  -5.402  25.138  1.00  0.60           N  
ATOM    642  CA  THR A  45      13.991  -4.123  24.457  1.00  0.60           C  
ATOM    643  C   THR A  45      13.841  -4.273  22.946  1.00  0.60           C  
ATOM    644  O   THR A  45      13.203  -3.443  22.308  1.00  0.60           O  
ATOM    645  CB  THR A  45      15.204  -3.224  24.733  1.00  0.60           C  
ATOM    646  OG1 THR A  45      15.301  -2.954  26.142  1.00  0.60           O  
ATOM    647  CG2 THR A  45      15.057  -1.917  23.966  1.00  0.60           C  
ATOM    648  H   THR A  45      14.918  -5.566  25.711  1.00  0.60           H  
ATOM    649  HA  THR A  45      13.100  -3.617  24.833  1.00  0.60           H  
ATOM    650  HB  THR A  45      16.114  -3.733  24.406  1.00  0.60           H  
ATOM    651  HG1 THR A  45      16.062  -2.388  26.306  1.00  0.60           H  
ATOM    652 1HG2 THR A  45      15.922  -1.284  24.159  1.00  0.60           H  
ATOM    653 2HG2 THR A  45      14.994  -2.132  22.898  1.00  0.60           H  
ATOM    654 3HG2 THR A  45      14.151  -1.405  24.288  1.00  0.60           H  
ATOM    655  N   ASP A  46      14.434  -5.307  22.355  1.00  0.63           N  
ATOM    656  CA  ASP A  46      14.403  -5.456  20.909  1.00  0.63           C  
ATOM    657  C   ASP A  46      13.026  -5.962  20.497  1.00  0.63           C  
ATOM    658  O   ASP A  46      12.485  -5.574  19.452  1.00  0.63           O  
ATOM    659  CB  ASP A  46      15.483  -6.464  20.477  1.00  0.63           C  
ATOM    660  CG  ASP A  46      16.894  -5.967  20.676  1.00  0.63           C  
ATOM    661  OD1 ASP A  46      17.226  -4.905  20.182  1.00  0.63           O  
ATOM    662  OD2 ASP A  46      17.644  -6.656  21.353  1.00  0.63           O  
ATOM    663  H   ASP A  46      14.891  -6.019  22.914  1.00  0.63           H  
ATOM    664  HA  ASP A  46      14.584  -4.487  20.443  1.00  0.63           H  
ATOM    665 1HB  ASP A  46      15.352  -7.385  21.045  1.00  0.63           H  
ATOM    666 2HB  ASP A  46      15.365  -6.718  19.461  1.00  0.63           H  
ATOM    667  N   PHE A  47      12.430  -6.782  21.356  1.00  0.66           N  
ATOM    668  CA  PHE A  47      11.101  -7.307  21.072  1.00  0.66           C  
ATOM    669  C   PHE A  47      10.049  -6.201  21.246  1.00  0.66           C  
ATOM    670  O   PHE A  47       9.042  -6.176  20.538  1.00  0.66           O  
ATOM    671  CB  PHE A  47      10.766  -8.443  22.025  1.00  0.66           C  
ATOM    672  CG  PHE A  47      11.508  -9.725  21.820  1.00  0.66           C  
ATOM    673  CD1 PHE A  47      12.542 -10.074  22.661  1.00  0.66           C  
ATOM    674  CD2 PHE A  47      11.172 -10.589  20.820  1.00  0.66           C  
ATOM    675  CE1 PHE A  47      13.212 -11.255  22.501  1.00  0.66           C  
ATOM    676  CE2 PHE A  47      11.849 -11.777  20.659  1.00  0.66           C  
ATOM    677  CZ  PHE A  47      12.854 -12.100  21.503  1.00  0.66           C  
ATOM    678  H   PHE A  47      12.939  -7.063  22.200  1.00  0.66           H  
ATOM    679  HA  PHE A  47      11.075  -7.669  20.045  1.00  0.66           H  
ATOM    680 1HB  PHE A  47      10.974  -8.104  23.032  1.00  0.66           H  
ATOM    681 2HB  PHE A  47       9.707  -8.654  21.967  1.00  0.66           H  
ATOM    682  HD1 PHE A  47      12.819  -9.398  23.455  1.00  0.66           H  
ATOM    683  HD2 PHE A  47      10.367 -10.330  20.154  1.00  0.66           H  
ATOM    684  HE1 PHE A  47      14.026 -11.516  23.171  1.00  0.66           H  
ATOM    685  HE2 PHE A  47      11.577 -12.459  19.859  1.00  0.66           H  
ATOM    686  HZ  PHE A  47      13.362 -13.015  21.379  1.00  0.66           H  
ATOM    687  N   GLU A  48      10.297  -5.289  22.200  1.00  0.69           N  
ATOM    688  CA  GLU A  48       9.379  -4.182  22.499  1.00  0.69           C  
ATOM    689  C   GLU A  48       9.529  -2.915  21.640  1.00  0.69           C  
ATOM    690  O   GLU A  48       8.528  -2.245  21.351  1.00  0.69           O  
ATOM    691  CB  GLU A  48       9.512  -3.747  23.961  1.00  0.69           C  
ATOM    692  CG  GLU A  48       9.039  -4.748  24.968  1.00  0.69           C  
ATOM    693  CD  GLU A  48       9.155  -4.251  26.385  1.00  0.69           C  
ATOM    694  OE1 GLU A  48       9.887  -3.325  26.633  1.00  0.69           O  
ATOM    695  OE2 GLU A  48       8.458  -4.781  27.214  1.00  0.69           O  
ATOM    696  H   GLU A  48      11.137  -5.404  22.769  1.00  0.69           H  
ATOM    697  HA  GLU A  48       8.368  -4.559  22.354  1.00  0.69           H  
ATOM    698 1HB  GLU A  48      10.564  -3.538  24.175  1.00  0.69           H  
ATOM    699 2HB  GLU A  48       8.957  -2.824  24.118  1.00  0.69           H  
ATOM    700 1HG  GLU A  48       8.000  -4.991  24.752  1.00  0.69           H  
ATOM    701 2HG  GLU A  48       9.629  -5.654  24.857  1.00  0.69           H  
ATOM    702  N   ALA A  49      10.763  -2.554  21.278  1.00  0.70           N  
ATOM    703  CA  ALA A  49      11.067  -1.323  20.538  1.00  0.70           C  
ATOM    704  C   ALA A  49      10.390  -1.228  19.176  1.00  0.70           C  
ATOM    705  O   ALA A  49      10.068  -0.136  18.710  1.00  0.70           O  
ATOM    706  CB  ALA A  49      12.566  -1.200  20.341  1.00  0.70           C  
ATOM    707  H   ALA A  49      11.552  -3.131  21.558  1.00  0.70           H  
ATOM    708  HA  ALA A  49      10.716  -0.483  21.139  1.00  0.70           H  
ATOM    709 1HB  ALA A  49      12.790  -0.267  19.828  1.00  0.70           H  
ATOM    710 2HB  ALA A  49      13.061  -1.206  21.306  1.00  0.70           H  
ATOM    711 3HB  ALA A  49      12.923  -2.042  19.744  1.00  0.70           H  
ATOM    712  N   CYS A  50      10.226  -2.357  18.513  1.00  0.71           N  
ATOM    713  CA  CYS A  50       9.645  -2.398  17.176  1.00  0.71           C  
ATOM    714  C   CYS A  50       8.130  -2.218  17.153  1.00  0.71           C  
ATOM    715  O   CYS A  50       7.460  -2.313  18.186  1.00  0.71           O  
ATOM    716  CB  CYS A  50       9.990  -3.717  16.533  1.00  0.71           C  
ATOM    717  SG  CYS A  50       9.208  -5.099  17.318  1.00  0.71           S  
ATOM    718  H   CYS A  50      10.510  -3.223  18.954  1.00  0.71           H  
ATOM    719  HA  CYS A  50      10.094  -1.601  16.587  1.00  0.71           H  
ATOM    720 1HB  CYS A  50       9.697  -3.711  15.481  1.00  0.71           H  
ATOM    721 2HB  CYS A  50      11.059  -3.865  16.576  1.00  0.71           H  
ATOM    722  HG  CYS A  50       9.811  -4.980  18.509  1.00  0.71           H  
ATOM    723  N   SER A  51       7.587  -1.960  15.958  1.00  0.69           N  
ATOM    724  CA  SER A  51       6.143  -1.898  15.757  1.00  0.69           C  
ATOM    725  C   SER A  51       5.687  -3.223  15.145  1.00  0.69           C  
ATOM    726  O   SER A  51       4.587  -3.718  15.439  1.00  0.69           O  
ATOM    727  CB  SER A  51       5.799  -0.767  14.826  1.00  0.69           C  
ATOM    728  OG  SER A  51       6.161   0.475  15.365  1.00  0.69           O  
ATOM    729  H   SER A  51       8.190  -1.855  15.148  1.00  0.69           H  
ATOM    730  HA  SER A  51       5.647  -1.759  16.718  1.00  0.69           H  
ATOM    731 1HB  SER A  51       6.337  -0.925  13.899  1.00  0.69           H  
ATOM    732 2HB  SER A  51       4.735  -0.781  14.599  1.00  0.69           H  
ATOM    733  HG  SER A  51       5.680   0.554  16.191  1.00  0.69           H  
ATOM    734  N   LEU A  52       6.575  -3.775  14.302  1.00  0.67           N  
ATOM    735  CA  LEU A  52       6.387  -5.047  13.616  1.00  0.67           C  
ATOM    736  C   LEU A  52       7.542  -5.970  13.964  1.00  0.67           C  
ATOM    737  O   LEU A  52       8.714  -5.659  13.710  1.00  0.67           O  
ATOM    738  CB  LEU A  52       6.301  -4.881  12.092  1.00  0.67           C  
ATOM    739  CG  LEU A  52       6.218  -6.236  11.250  1.00  0.67           C  
ATOM    740  CD1 LEU A  52       4.936  -6.998  11.559  1.00  0.67           C  
ATOM    741  CD2 LEU A  52       6.302  -5.937   9.737  1.00  0.67           C  
ATOM    742  H   LEU A  52       7.438  -3.267  14.121  1.00  0.67           H  
ATOM    743  HA  LEU A  52       5.465  -5.498  13.964  1.00  0.67           H  
ATOM    744 1HB  LEU A  52       5.417  -4.294  11.860  1.00  0.67           H  
ATOM    745 2HB  LEU A  52       7.161  -4.334  11.776  1.00  0.67           H  
ATOM    746  HG  LEU A  52       7.038  -6.864  11.546  1.00  0.67           H  
ATOM    747 1HD1 LEU A  52       4.921  -7.931  10.994  1.00  0.67           H  
ATOM    748 2HD1 LEU A  52       4.904  -7.223  12.613  1.00  0.67           H  
ATOM    749 3HD1 LEU A  52       4.074  -6.393  11.285  1.00  0.67           H  
ATOM    750 1HD2 LEU A  52       6.267  -6.870   9.182  1.00  0.67           H  
ATOM    751 2HD2 LEU A  52       5.460  -5.315   9.444  1.00  0.67           H  
ATOM    752 3HD2 LEU A  52       7.231  -5.423   9.514  1.00  0.67           H  
ATOM    753  N   LEU A  53       7.182  -7.082  14.571  1.00  0.63           N  
ATOM    754  CA  LEU A  53       8.114  -8.089  15.030  1.00  0.63           C  
ATOM    755  C   LEU A  53       7.979  -9.347  14.209  1.00  0.63           C  
ATOM    756  O   LEU A  53       6.867  -9.843  14.042  1.00  0.63           O  
ATOM    757  CB  LEU A  53       7.815  -8.397  16.495  1.00  0.63           C  
ATOM    758  CG  LEU A  53       8.576  -9.477  17.170  1.00  0.63           C  
ATOM    759  CD1 LEU A  53      10.039  -9.108  17.269  1.00  0.63           C  
ATOM    760  CD2 LEU A  53       7.952  -9.671  18.557  1.00  0.63           C  
ATOM    761  H   LEU A  53       6.184  -7.230  14.731  1.00  0.63           H  
ATOM    762  HA  LEU A  53       9.129  -7.707  14.932  1.00  0.63           H  
ATOM    763 1HB  LEU A  53       7.926  -7.517  17.076  1.00  0.63           H  
ATOM    764 2HB  LEU A  53       6.789  -8.670  16.544  1.00  0.63           H  
ATOM    765  HG  LEU A  53       8.498 -10.387  16.594  1.00  0.63           H  
ATOM    766 1HD1 LEU A  53      10.559  -9.906  17.758  1.00  0.63           H  
ATOM    767 2HD1 LEU A  53      10.453  -8.965  16.271  1.00  0.63           H  
ATOM    768 3HD1 LEU A  53      10.150  -8.189  17.841  1.00  0.63           H  
ATOM    769 1HD2 LEU A  53       8.443 -10.450  19.102  1.00  0.63           H  
ATOM    770 2HD2 LEU A  53       8.039  -8.734  19.115  1.00  0.63           H  
ATOM    771 3HD2 LEU A  53       6.902  -9.932  18.442  1.00  0.63           H  
ATOM    772  N   ILE A  54       9.085  -9.833  13.674  1.00  0.60           N  
ATOM    773  CA  ILE A  54       9.052 -11.077  12.930  1.00  0.60           C  
ATOM    774  C   ILE A  54       9.820 -12.139  13.704  1.00  0.60           C  
ATOM    775  O   ILE A  54      10.963 -11.915  14.091  1.00  0.60           O  
ATOM    776  CB  ILE A  54       9.583 -10.930  11.501  1.00  0.60           C  
ATOM    777  CG1 ILE A  54       8.723  -9.927  10.730  1.00  0.60           C  
ATOM    778  CG2 ILE A  54       9.598 -12.305  10.834  1.00  0.60           C  
ATOM    779  CD1 ILE A  54       9.194  -8.512  10.801  1.00  0.60           C  
ATOM    780  H   ILE A  54       9.965  -9.336  13.812  1.00  0.60           H  
ATOM    781  HA  ILE A  54       8.029 -11.385  12.848  1.00  0.60           H  
ATOM    782  HB  ILE A  54      10.560 -10.543  11.530  1.00  0.60           H  
ATOM    783 1HG1 ILE A  54       8.668 -10.230   9.684  1.00  0.60           H  
ATOM    784 2HG1 ILE A  54       7.739  -9.934  11.154  1.00  0.60           H  
ATOM    785 1HG2 ILE A  54       9.982 -12.221   9.833  1.00  0.60           H  
ATOM    786 2HG2 ILE A  54      10.236 -12.981  11.405  1.00  0.60           H  
ATOM    787 3HG2 ILE A  54       8.581 -12.706  10.810  1.00  0.60           H  
ATOM    788 1HD1 ILE A  54       8.514  -7.897  10.243  1.00  0.60           H  
ATOM    789 2HD1 ILE A  54       9.228  -8.174  11.837  1.00  0.60           H  
ATOM    790 3HD1 ILE A  54      10.162  -8.416  10.375  1.00  0.60           H  
ATOM    791  N   LEU A  55       9.173 -13.263  13.994  1.00  0.58           N  
ATOM    792  CA  LEU A  55       9.819 -14.307  14.797  1.00  0.58           C  
ATOM    793  C   LEU A  55      10.106 -15.585  14.010  1.00  0.58           C  
ATOM    794  O   LEU A  55       9.186 -16.348  13.682  1.00  0.58           O  
ATOM    795  CB  LEU A  55       8.936 -14.620  15.985  1.00  0.58           C  
ATOM    796  CG  LEU A  55       8.574 -13.407  16.837  1.00  0.58           C  
ATOM    797  CD1 LEU A  55       7.576 -13.785  17.825  1.00  0.58           C  
ATOM    798  CD2 LEU A  55       9.775 -12.919  17.534  1.00  0.58           C  
ATOM    799  H   LEU A  55       8.221 -13.374  13.643  1.00  0.58           H  
ATOM    800  HA  LEU A  55      10.767 -13.921  15.168  1.00  0.58           H  
ATOM    801 1HB  LEU A  55       8.037 -15.102  15.646  1.00  0.58           H  
ATOM    802 2HB  LEU A  55       9.479 -15.304  16.629  1.00  0.58           H  
ATOM    803  HG  LEU A  55       8.158 -12.632  16.197  1.00  0.58           H  
ATOM    804 1HD1 LEU A  55       7.305 -12.917  18.423  1.00  0.58           H  
ATOM    805 2HD1 LEU A  55       6.722 -14.143  17.293  1.00  0.58           H  
ATOM    806 3HD1 LEU A  55       7.971 -14.569  18.467  1.00  0.58           H  
ATOM    807 1HD2 LEU A  55       9.541 -12.081  18.138  1.00  0.58           H  
ATOM    808 2HD2 LEU A  55      10.108 -13.703  18.160  1.00  0.58           H  
ATOM    809 3HD2 LEU A  55      10.545 -12.642  16.810  1.00  0.58           H  
ATOM    810  N   GLY A  56      11.381 -15.777  13.655  1.00  0.57           N  
ATOM    811  CA  GLY A  56      11.805 -16.909  12.841  1.00  0.57           C  
ATOM    812  C   GLY A  56      12.328 -18.116  13.635  1.00  0.57           C  
ATOM    813  O   GLY A  56      13.250 -17.980  14.452  1.00  0.57           O  
ATOM    814  H   GLY A  56      12.075 -15.109  13.976  1.00  0.57           H  
ATOM    815 1HA  GLY A  56      10.992 -17.202  12.204  1.00  0.57           H  
ATOM    816 2HA  GLY A  56      12.594 -16.567  12.174  1.00  0.57           H  
ATOM    817  N   ALA A  57      11.854 -19.315  13.297  1.00  0.57           N  
ATOM    818  CA  ALA A  57      12.420 -20.500  13.951  1.00  0.57           C  
ATOM    819  C   ALA A  57      12.276 -21.767  13.100  1.00  0.57           C  
ATOM    820  O   ALA A  57      11.237 -21.980  12.482  1.00  0.57           O  
ATOM    821  CB  ALA A  57      11.718 -20.739  15.278  1.00  0.57           C  
ATOM    822  H   ALA A  57      11.075 -19.365  12.638  1.00  0.57           H  
ATOM    823  HA  ALA A  57      13.469 -20.291  14.131  1.00  0.57           H  
ATOM    824 1HB  ALA A  57      12.164 -21.597  15.782  1.00  0.57           H  
ATOM    825 2HB  ALA A  57      11.802 -19.879  15.887  1.00  0.57           H  
ATOM    826 3HB  ALA A  57      10.660 -20.937  15.097  1.00  0.57           H  
ATOM    827  N   PRO A  58      13.276 -22.649  13.057  1.00  0.59           N  
ATOM    828  CA  PRO A  58      13.183 -23.940  12.444  1.00  0.59           C  
ATOM    829  C   PRO A  58      12.497 -24.903  13.376  1.00  0.59           C  
ATOM    830  O   PRO A  58      12.613 -24.778  14.599  1.00  0.59           O  
ATOM    831  CB  PRO A  58      14.634 -24.318  12.216  1.00  0.59           C  
ATOM    832  CG  PRO A  58      15.355 -23.680  13.348  1.00  0.59           C  
ATOM    833  CD  PRO A  58      14.591 -22.361  13.627  1.00  0.59           C  
ATOM    834  HA  PRO A  58      12.645 -23.851  11.500  1.00  0.59           H  
ATOM    835 1HB  PRO A  58      14.734 -25.418  12.206  1.00  0.59           H  
ATOM    836 2HB  PRO A  58      14.978 -23.954  11.247  1.00  0.59           H  
ATOM    837 1HG  PRO A  58      15.371 -24.384  14.161  1.00  0.59           H  
ATOM    838 2HG  PRO A  58      16.397 -23.511  13.061  1.00  0.59           H  
ATOM    839 1HD  PRO A  58      14.536 -22.179  14.708  1.00  0.59           H  
ATOM    840 2HD  PRO A  58      15.066 -21.541  13.085  1.00  0.59           H  
ATOM    841  N   THR A  59      11.916 -25.936  12.812  1.00  0.61           N  
ATOM    842  CA  THR A  59      11.442 -27.034  13.630  1.00  0.61           C  
ATOM    843  C   THR A  59      12.590 -27.972  13.935  1.00  0.61           C  
ATOM    844  O   THR A  59      13.346 -28.366  13.043  1.00  0.61           O  
ATOM    845  CB  THR A  59      10.307 -27.804  12.960  1.00  0.61           C  
ATOM    846  OG1 THR A  59       9.173 -26.934  12.743  1.00  0.61           O  
ATOM    847  CG2 THR A  59       9.902 -28.943  13.814  1.00  0.61           C  
ATOM    848  H   THR A  59      11.800 -25.945  11.797  1.00  0.61           H  
ATOM    849  HA  THR A  59      11.090 -26.652  14.577  1.00  0.61           H  
ATOM    850  HB  THR A  59      10.647 -28.174  11.992  1.00  0.61           H  
ATOM    851  HG1 THR A  59       8.813 -27.180  11.857  1.00  0.61           H  
ATOM    852 1HG2 THR A  59       9.104 -29.482  13.330  1.00  0.61           H  
ATOM    853 2HG2 THR A  59      10.741 -29.618  13.969  1.00  0.61           H  
ATOM    854 3HG2 THR A  59       9.570 -28.548  14.767  1.00  0.61           H  
ATOM    855  N   TYR A  60      12.731 -28.312  15.203  1.00  0.62           N  
ATOM    856  CA  TYR A  60      13.763 -29.213  15.647  1.00  0.62           C  
ATOM    857  C   TYR A  60      13.194 -30.615  15.805  1.00  0.62           C  
ATOM    858  O   TYR A  60      12.228 -30.847  16.542  1.00  0.62           O  
ATOM    859  CB  TYR A  60      14.365 -28.703  16.949  1.00  0.62           C  
ATOM    860  CG  TYR A  60      15.445 -29.556  17.512  1.00  0.62           C  
ATOM    861  CD1 TYR A  60      16.706 -29.532  16.946  1.00  0.62           C  
ATOM    862  CD2 TYR A  60      15.183 -30.370  18.600  1.00  0.62           C  
ATOM    863  CE1 TYR A  60      17.710 -30.319  17.467  1.00  0.62           C  
ATOM    864  CE2 TYR A  60      16.184 -31.162  19.123  1.00  0.62           C  
ATOM    865  CZ  TYR A  60      17.446 -31.138  18.561  1.00  0.62           C  
ATOM    866  OH  TYR A  60      18.447 -31.924  19.084  1.00  0.62           O  
ATOM    867  H   TYR A  60      12.081 -27.940  15.889  1.00  0.62           H  
ATOM    868  HA  TYR A  60      14.547 -29.250  14.891  1.00  0.62           H  
ATOM    869 1HB  TYR A  60      14.774 -27.708  16.782  1.00  0.62           H  
ATOM    870 2HB  TYR A  60      13.579 -28.603  17.699  1.00  0.62           H  
ATOM    871  HD1 TYR A  60      16.908 -28.886  16.088  1.00  0.62           H  
ATOM    872  HD2 TYR A  60      14.185 -30.387  19.042  1.00  0.62           H  
ATOM    873  HE1 TYR A  60      18.705 -30.297  17.021  1.00  0.62           H  
ATOM    874  HE2 TYR A  60      15.979 -31.804  19.981  1.00  0.62           H  
ATOM    875  HH  TYR A  60      18.102 -32.430  19.823  1.00  0.62           H  
ATOM    876  N   GLY A  61      13.753 -31.549  15.056  1.00  0.64           N  
ATOM    877  CA  GLY A  61      13.287 -32.922  15.100  1.00  0.64           C  
ATOM    878  C   GLY A  61      11.795 -33.010  14.806  1.00  0.64           C  
ATOM    879  O   GLY A  61      11.270 -32.358  13.902  1.00  0.64           O  
ATOM    880  H   GLY A  61      14.525 -31.301  14.452  1.00  0.64           H  
ATOM    881 1HA  GLY A  61      13.839 -33.515  14.370  1.00  0.64           H  
ATOM    882 2HA  GLY A  61      13.495 -33.345  16.082  1.00  0.64           H  
ATOM    883  N   PHE A  62      11.085 -33.758  15.636  1.00  0.64           N  
ATOM    884  CA  PHE A  62       9.661 -33.966  15.434  1.00  0.64           C  
ATOM    885  C   PHE A  62       8.753 -32.936  16.084  1.00  0.64           C  
ATOM    886  O   PHE A  62       7.950 -33.263  16.958  1.00  0.64           O  
ATOM    887  CB  PHE A  62       9.278 -35.354  15.911  1.00  0.64           C  
ATOM    888  CG  PHE A  62       9.885 -36.437  15.074  1.00  0.64           C  
ATOM    889  CD1 PHE A  62      11.064 -37.055  15.454  1.00  0.64           C  
ATOM    890  CD2 PHE A  62       9.270 -36.842  13.901  1.00  0.64           C  
ATOM    891  CE1 PHE A  62      11.619 -38.052  14.674  1.00  0.64           C  
ATOM    892  CE2 PHE A  62       9.818 -37.839  13.120  1.00  0.64           C  
ATOM    893  CZ  PHE A  62      10.995 -38.445  13.506  1.00  0.64           C  
ATOM    894  H   PHE A  62      11.547 -34.219  16.406  1.00  0.64           H  
ATOM    895  HA  PHE A  62       9.475 -33.927  14.359  1.00  0.64           H  
ATOM    896 1HB  PHE A  62       9.598 -35.492  16.942  1.00  0.64           H  
ATOM    897 2HB  PHE A  62       8.194 -35.463  15.882  1.00  0.64           H  
ATOM    898  HD1 PHE A  62      11.555 -36.746  16.377  1.00  0.64           H  
ATOM    899  HD2 PHE A  62       8.339 -36.359  13.597  1.00  0.64           H  
ATOM    900  HE1 PHE A  62      12.548 -38.530  14.982  1.00  0.64           H  
ATOM    901  HE2 PHE A  62       9.324 -38.146  12.197  1.00  0.64           H  
ATOM    902  HZ  PHE A  62      11.431 -39.231  12.892  1.00  0.64           H  
ATOM    903  N   GLY A  63       8.862 -31.705  15.613  1.00  0.63           N  
ATOM    904  CA  GLY A  63       7.974 -30.623  16.047  1.00  0.63           C  
ATOM    905  C   GLY A  63       8.384 -29.670  17.185  1.00  0.63           C  
ATOM    906  O   GLY A  63       7.542 -28.902  17.647  1.00  0.63           O  
ATOM    907  H   GLY A  63       9.582 -31.552  14.904  1.00  0.63           H  
ATOM    908 1HA  GLY A  63       7.754 -30.031  15.172  1.00  0.63           H  
ATOM    909 2HA  GLY A  63       7.020 -31.071  16.322  1.00  0.63           H  
ATOM    910  N   ASP A  64       9.626 -29.677  17.653  1.00  0.62           N  
ATOM    911  CA  ASP A  64       9.966 -28.773  18.756  1.00  0.62           C  
ATOM    912  C   ASP A  64      10.555 -27.430  18.325  1.00  0.62           C  
ATOM    913  O   ASP A  64      11.087 -27.284  17.226  1.00  0.62           O  
ATOM    914  CB  ASP A  64      10.940 -29.451  19.718  1.00  0.62           C  
ATOM    915  CG  ASP A  64      10.330 -30.595  20.524  1.00  0.62           C  
ATOM    916  OD1 ASP A  64       9.223 -30.450  20.994  1.00  0.62           O  
ATOM    917  OD2 ASP A  64      10.982 -31.601  20.675  1.00  0.62           O  
ATOM    918  H   ASP A  64      10.353 -30.279  17.263  1.00  0.62           H  
ATOM    919  HA  ASP A  64       9.053 -28.565  19.313  1.00  0.62           H  
ATOM    920 1HB  ASP A  64      11.779 -29.847  19.142  1.00  0.62           H  
ATOM    921 2HB  ASP A  64      11.352 -28.705  20.409  1.00  0.62           H  
ATOM    922  N   LEU A  65      10.513 -26.451  19.223  1.00  0.60           N  
ATOM    923  CA  LEU A  65      11.209 -25.195  18.966  1.00  0.60           C  
ATOM    924  C   LEU A  65      12.696 -25.461  18.952  1.00  0.60           C  
ATOM    925  O   LEU A  65      13.173 -26.388  19.608  1.00  0.60           O  
ATOM    926  CB  LEU A  65      10.993 -24.124  20.047  1.00  0.60           C  
ATOM    927  CG  LEU A  65       9.636 -23.472  20.253  1.00  0.60           C  
ATOM    928  CD1 LEU A  65       9.704 -22.567  21.489  1.00  0.60           C  
ATOM    929  CD2 LEU A  65       9.294 -22.648  19.049  1.00  0.60           C  
ATOM    930  H   LEU A  65      10.034 -26.594  20.104  1.00  0.60           H  
ATOM    931  HA  LEU A  65      10.911 -24.810  17.993  1.00  0.60           H  
ATOM    932 1HB  LEU A  65      11.254 -24.581  20.999  1.00  0.60           H  
ATOM    933 2HB  LEU A  65      11.713 -23.323  19.872  1.00  0.60           H  
ATOM    934  HG  LEU A  65       8.894 -24.214  20.419  1.00  0.60           H  
ATOM    935 1HD1 LEU A  65       8.734 -22.090  21.646  1.00  0.60           H  
ATOM    936 2HD1 LEU A  65       9.961 -23.166  22.365  1.00  0.60           H  
ATOM    937 3HD1 LEU A  65      10.465 -21.802  21.340  1.00  0.60           H  
ATOM    938 1HD2 LEU A  65       8.333 -22.166  19.200  1.00  0.60           H  
ATOM    939 2HD2 LEU A  65      10.060 -21.885  18.895  1.00  0.60           H  
ATOM    940 3HD2 LEU A  65       9.245 -23.284  18.193  1.00  0.60           H  
ATOM    941  N   GLN A  66      13.436 -24.631  18.243  1.00  0.59           N  
ATOM    942  CA  GLN A  66      14.877 -24.745  18.271  1.00  0.59           C  
ATOM    943  C   GLN A  66      15.374 -24.355  19.647  1.00  0.59           C  
ATOM    944  O   GLN A  66      14.800 -23.474  20.297  1.00  0.59           O  
ATOM    945  CB  GLN A  66      15.512 -23.900  17.180  1.00  0.59           C  
ATOM    946  CG  GLN A  66      17.019 -23.986  17.130  1.00  0.59           C  
ATOM    947  CD  GLN A  66      17.516 -25.406  16.852  1.00  0.59           C  
ATOM    948  OE1 GLN A  66      17.658 -26.207  17.797  1.00  0.59           O  
ATOM    949  NE2 GLN A  66      17.771 -25.691  15.598  1.00  0.59           N  
ATOM    950  H   GLN A  66      12.994 -23.918  17.682  1.00  0.59           H  
ATOM    951  HA  GLN A  66      15.149 -25.785  18.098  1.00  0.59           H  
ATOM    952 1HB  GLN A  66      15.106 -24.220  16.251  1.00  0.59           H  
ATOM    953 2HB  GLN A  66      15.235 -22.857  17.314  1.00  0.59           H  
ATOM    954 1HG  GLN A  66      17.357 -23.360  16.299  1.00  0.59           H  
ATOM    955 2HG  GLN A  66      17.458 -23.626  18.041  1.00  0.59           H  
ATOM    956 1HE2 GLN A  66      18.145 -26.601  15.285  1.00  0.59           H  
ATOM    957 2HE2 GLN A  66      17.630 -25.005  14.896  1.00  0.59           H  
ATOM    958  N   THR A  67      16.456 -25.000  20.074  1.00  0.59           N  
ATOM    959  CA  THR A  67      17.047 -24.764  21.384  1.00  0.59           C  
ATOM    960  C   THR A  67      17.259 -23.284  21.658  1.00  0.59           C  
ATOM    961  O   THR A  67      16.980 -22.806  22.758  1.00  0.59           O  
ATOM    962  CB  THR A  67      18.399 -25.478  21.520  1.00  0.59           C  
ATOM    963  OG1 THR A  67      18.224 -26.886  21.312  1.00  0.59           O  
ATOM    964  CG2 THR A  67      18.969 -25.229  22.912  1.00  0.59           C  
ATOM    965  H   THR A  67      16.886 -25.679  19.443  1.00  0.59           H  
ATOM    966  HA  THR A  67      16.365 -25.158  22.141  1.00  0.59           H  
ATOM    967  HB  THR A  67      19.092 -25.091  20.769  1.00  0.59           H  
ATOM    968  HG1 THR A  67      17.908 -27.036  20.408  1.00  0.59           H  
ATOM    969 1HG2 THR A  67      19.930 -25.732  23.007  1.00  0.59           H  
ATOM    970 2HG2 THR A  67      19.105 -24.155  23.061  1.00  0.59           H  
ATOM    971 3HG2 THR A  67      18.279 -25.615  23.662  1.00  0.59           H  
ATOM    972  N   ASP A  68      17.739 -22.547  20.661  1.00  0.59           N  
ATOM    973  CA  ASP A  68      18.015 -21.136  20.854  1.00  0.59           C  
ATOM    974  C   ASP A  68      16.752 -20.390  21.331  1.00  0.59           C  
ATOM    975  O   ASP A  68      16.833 -19.517  22.206  1.00  0.59           O  
ATOM    976  CB  ASP A  68      18.494 -20.519  19.537  1.00  0.59           C  
ATOM    977  CG  ASP A  68      19.858 -20.995  19.072  1.00  0.59           C  
ATOM    978  OD1 ASP A  68      20.557 -21.601  19.834  1.00  0.59           O  
ATOM    979  OD2 ASP A  68      20.220 -20.694  17.950  1.00  0.59           O  
ATOM    980  H   ASP A  68      17.931 -22.987  19.776  1.00  0.59           H  
ATOM    981  HA  ASP A  68      18.791 -21.029  21.614  1.00  0.59           H  
ATOM    982 1HB  ASP A  68      17.758 -20.704  18.752  1.00  0.59           H  
ATOM    983 2HB  ASP A  68      18.564 -19.464  19.671  1.00  0.59           H  
ATOM    984  N   TRP A  69      15.581 -20.757  20.793  1.00  0.59           N  
ATOM    985  CA  TRP A  69      14.346 -20.099  21.184  1.00  0.59           C  
ATOM    986  C   TRP A  69      13.883 -20.569  22.537  1.00  0.59           C  
ATOM    987  O   TRP A  69      13.364 -19.778  23.321  1.00  0.59           O  
ATOM    988  CB  TRP A  69      13.257 -20.335  20.148  1.00  0.59           C  
ATOM    989  CG  TRP A  69      13.324 -19.408  19.040  1.00  0.59           C  
ATOM    990  CD1 TRP A  69      13.782 -19.641  17.799  1.00  0.59           C  
ATOM    991  CD2 TRP A  69      12.865 -18.039  19.050  1.00  0.59           C  
ATOM    992  NE1 TRP A  69      13.648 -18.519  17.041  1.00  0.59           N  
ATOM    993  CE2 TRP A  69      13.094 -17.535  17.789  1.00  0.59           C  
ATOM    994  CE3 TRP A  69      12.274 -17.211  20.029  1.00  0.59           C  
ATOM    995  CZ2 TRP A  69      12.776 -16.254  17.454  1.00  0.59           C  
ATOM    996  CZ3 TRP A  69      11.960 -15.909  19.679  1.00  0.59           C  
ATOM    997  CH2 TRP A  69      12.223 -15.460  18.413  1.00  0.59           C  
ATOM    998  H   TRP A  69      15.536 -21.537  20.146  1.00  0.59           H  
ATOM    999  HA  TRP A  69      14.532 -19.027  21.241  1.00  0.59           H  
ATOM   1000 1HB  TRP A  69      13.340 -21.351  19.758  1.00  0.59           H  
ATOM   1001 2HB  TRP A  69      12.278 -20.244  20.618  1.00  0.59           H  
ATOM   1002  HD1 TRP A  69      14.189 -20.586  17.447  1.00  0.59           H  
ATOM   1003  HE1 TRP A  69      13.896 -18.416  16.053  1.00  0.59           H  
ATOM   1004  HE3 TRP A  69      12.079 -17.585  21.035  1.00  0.59           H  
ATOM   1005  HZ2 TRP A  69      12.954 -15.857  16.466  1.00  0.59           H  
ATOM   1006  HZ3 TRP A  69      11.517 -15.254  20.430  1.00  0.59           H  
ATOM   1007  HH2 TRP A  69      12.008 -14.448  18.150  1.00  0.59           H  
ATOM   1008  N   GLU A  70      14.120 -21.839  22.848  1.00  0.60           N  
ATOM   1009  CA  GLU A  70      13.702 -22.339  24.148  1.00  0.60           C  
ATOM   1010  C   GLU A  70      14.446 -21.621  25.267  1.00  0.60           C  
ATOM   1011  O   GLU A  70      13.874 -21.341  26.321  1.00  0.60           O  
ATOM   1012  CB  GLU A  70      13.912 -23.849  24.295  1.00  0.60           C  
ATOM   1013  CG  GLU A  70      12.992 -24.726  23.466  1.00  0.60           C  
ATOM   1014  CD  GLU A  70      13.152 -26.208  23.794  1.00  0.60           C  
ATOM   1015  OE1 GLU A  70      14.051 -26.549  24.534  1.00  0.60           O  
ATOM   1016  OE2 GLU A  70      12.347 -26.987  23.338  1.00  0.60           O  
ATOM   1017  H   GLU A  70      14.558 -22.454  22.159  1.00  0.60           H  
ATOM   1018  HA  GLU A  70      12.638 -22.133  24.266  1.00  0.60           H  
ATOM   1019 1HB  GLU A  70      14.937 -24.093  24.015  1.00  0.60           H  
ATOM   1020 2HB  GLU A  70      13.787 -24.128  25.339  1.00  0.60           H  
ATOM   1021 1HG  GLU A  70      11.958 -24.427  23.631  1.00  0.60           H  
ATOM   1022 2HG  GLU A  70      13.229 -24.566  22.410  1.00  0.60           H  
ATOM   1023  N   THR A  71      15.718 -21.284  25.034  1.00  0.60           N  
ATOM   1024  CA  THR A  71      16.481 -20.619  26.082  1.00  0.60           C  
ATOM   1025  C   THR A  71      16.193 -19.113  26.148  1.00  0.60           C  
ATOM   1026  O   THR A  71      16.387 -18.492  27.194  1.00  0.60           O  
ATOM   1027  CB  THR A  71      17.998 -20.848  25.893  1.00  0.60           C  
ATOM   1028  OG1 THR A  71      18.445 -20.264  24.663  1.00  0.60           O  
ATOM   1029  CG2 THR A  71      18.297 -22.339  25.875  1.00  0.60           C  
ATOM   1030  H   THR A  71      16.156 -21.556  24.151  1.00  0.60           H  
ATOM   1031  HA  THR A  71      16.194 -21.055  27.038  1.00  0.60           H  
ATOM   1032  HB  THR A  71      18.539 -20.388  26.716  1.00  0.60           H  
ATOM   1033  HG1 THR A  71      17.765 -20.371  23.977  1.00  0.60           H  
ATOM   1034 1HG2 THR A  71      19.367 -22.496  25.747  1.00  0.60           H  
ATOM   1035 2HG2 THR A  71      17.974 -22.785  26.815  1.00  0.60           H  
ATOM   1036 3HG2 THR A  71      17.765 -22.808  25.059  1.00  0.60           H  
ATOM   1037  N   ASN A  72      15.690 -18.529  25.056  1.00  0.61           N  
ATOM   1038  CA  ASN A  72      15.378 -17.105  25.032  1.00  0.61           C  
ATOM   1039  C   ASN A  72      13.870 -16.809  25.007  1.00  0.61           C  
ATOM   1040  O   ASN A  72      13.456 -15.647  24.905  1.00  0.61           O  
ATOM   1041  CB  ASN A  72      16.064 -16.491  23.842  1.00  0.61           C  
ATOM   1042  CG  ASN A  72      17.583 -16.471  23.988  1.00  0.61           C  
ATOM   1043  OD1 ASN A  72      18.190 -15.608  24.652  1.00  0.61           O  
ATOM   1044  ND2 ASN A  72      18.212 -17.449  23.405  1.00  0.61           N  
ATOM   1045  H   ASN A  72      15.585 -19.070  24.198  1.00  0.61           H  
ATOM   1046  HA  ASN A  72      15.780 -16.651  25.937  1.00  0.61           H  
ATOM   1047 1HB  ASN A  72      15.804 -17.088  22.970  1.00  0.61           H  
ATOM   1048 2HB  ASN A  72      15.700 -15.481  23.682  1.00  0.61           H  
ATOM   1049 1HD2 ASN A  72      19.201 -17.529  23.503  1.00  0.61           H  
ATOM   1050 2HD2 ASN A  72      17.687 -18.151  22.893  1.00  0.61           H  
ATOM   1051  N   ILE A  73      13.043 -17.836  25.210  1.00  0.61           N  
ATOM   1052  CA  ILE A  73      11.588 -17.664  25.201  1.00  0.61           C  
ATOM   1053  C   ILE A  73      11.157 -16.749  26.343  1.00  0.61           C  
ATOM   1054  O   ILE A  73      10.147 -16.045  26.246  1.00  0.61           O  
ATOM   1055  CB  ILE A  73      10.855 -19.023  25.283  1.00  0.61           C  
ATOM   1056  CG1 ILE A  73       9.397 -18.852  24.856  1.00  0.61           C  
ATOM   1057  CG2 ILE A  73      10.954 -19.621  26.685  1.00  0.61           C  
ATOM   1058  CD1 ILE A  73       9.255 -18.470  23.384  1.00  0.61           C  
ATOM   1059  H   ILE A  73      13.427 -18.772  25.298  1.00  0.61           H  
ATOM   1060  HA  ILE A  73      11.306 -17.196  24.260  1.00  0.61           H  
ATOM   1061  HB  ILE A  73      11.313 -19.712  24.588  1.00  0.61           H  
ATOM   1062 1HG1 ILE A  73       8.865 -19.786  25.025  1.00  0.61           H  
ATOM   1063 2HG1 ILE A  73       8.933 -18.073  25.463  1.00  0.61           H  
ATOM   1064 1HG2 ILE A  73      10.454 -20.586  26.700  1.00  0.61           H  
ATOM   1065 2HG2 ILE A  73      12.002 -19.757  26.949  1.00  0.61           H  
ATOM   1066 3HG2 ILE A  73      10.482 -18.966  27.416  1.00  0.61           H  
ATOM   1067 1HD1 ILE A  73       8.198 -18.363  23.135  1.00  0.61           H  
ATOM   1068 2HD1 ILE A  73       9.769 -17.526  23.203  1.00  0.61           H  
ATOM   1069 3HD1 ILE A  73       9.699 -19.248  22.760  1.00  0.61           H  
ATOM   1070  N   ASP A  74      11.943 -16.735  27.423  1.00  0.61           N  
ATOM   1071  CA  ASP A  74      11.694 -15.885  28.575  1.00  0.61           C  
ATOM   1072  C   ASP A  74      11.763 -14.404  28.199  1.00  0.61           C  
ATOM   1073  O   ASP A  74      11.113 -13.569  28.829  1.00  0.61           O  
ATOM   1074  CB  ASP A  74      12.692 -16.178  29.699  1.00  0.61           C  
ATOM   1075  CG  ASP A  74      12.451 -17.526  30.396  1.00  0.61           C  
ATOM   1076  OD1 ASP A  74      11.421 -18.119  30.174  1.00  0.61           O  
ATOM   1077  OD2 ASP A  74      13.292 -17.934  31.160  1.00  0.61           O  
ATOM   1078  H   ASP A  74      12.748 -17.347  27.426  1.00  0.61           H  
ATOM   1079  HA  ASP A  74      10.693 -16.099  28.947  1.00  0.61           H  
ATOM   1080 1HB  ASP A  74      13.704 -16.175  29.289  1.00  0.61           H  
ATOM   1081 2HB  ASP A  74      12.642 -15.385  30.445  1.00  0.61           H  
ATOM   1082  N   LYS A  75      12.592 -14.061  27.206  1.00  0.60           N  
ATOM   1083  CA  LYS A  75      12.738 -12.673  26.796  1.00  0.60           C  
ATOM   1084  C   LYS A  75      11.514 -12.281  26.000  1.00  0.60           C  
ATOM   1085  O   LYS A  75      10.920 -11.220  26.226  1.00  0.60           O  
ATOM   1086  CB  LYS A  75      13.987 -12.519  25.960  1.00  0.60           C  
ATOM   1087  CG  LYS A  75      15.249 -12.705  26.725  1.00  0.60           C  
ATOM   1088  CD  LYS A  75      16.404 -12.691  25.800  1.00  0.60           C  
ATOM   1089  CE  LYS A  75      17.718 -12.777  26.533  1.00  0.60           C  
ATOM   1090  NZ  LYS A  75      18.806 -12.961  25.593  1.00  0.60           N  
ATOM   1091  H   LYS A  75      13.090 -14.774  26.677  1.00  0.60           H  
ATOM   1092  HA  LYS A  75      12.807 -12.038  27.679  1.00  0.60           H  
ATOM   1093 1HB  LYS A  75      13.976 -13.222  25.131  1.00  0.60           H  
ATOM   1094 2HB  LYS A  75      14.010 -11.514  25.540  1.00  0.60           H  
ATOM   1095 1HG  LYS A  75      15.357 -11.906  27.459  1.00  0.60           H  
ATOM   1096 2HG  LYS A  75      15.220 -13.664  27.245  1.00  0.60           H  
ATOM   1097 1HD  LYS A  75      16.331 -13.534  25.112  1.00  0.60           H  
ATOM   1098 2HD  LYS A  75      16.383 -11.774  25.214  1.00  0.60           H  
ATOM   1099 1HE  LYS A  75      17.876 -11.847  27.075  1.00  0.60           H  
ATOM   1100 2HE  LYS A  75      17.708 -13.608  27.238  1.00  0.60           H  
ATOM   1101 1HZ  LYS A  75      19.692 -13.000  26.063  1.00  0.60           H  
ATOM   1102 2HZ  LYS A  75      18.632 -13.850  25.105  1.00  0.60           H  
ATOM   1103 3HZ  LYS A  75      18.788 -12.171  24.920  1.00  0.60           H  
ATOM   1104  N   LEU A  76      11.090 -13.198  25.119  1.00  0.59           N  
ATOM   1105  CA  LEU A  76       9.907 -12.961  24.299  1.00  0.59           C  
ATOM   1106  C   LEU A  76       8.729 -12.782  25.261  1.00  0.59           C  
ATOM   1107  O   LEU A  76       7.911 -11.883  25.098  1.00  0.59           O  
ATOM   1108  CB  LEU A  76       9.651 -14.133  23.321  1.00  0.59           C  
ATOM   1109  CG  LEU A  76       8.433 -13.971  22.312  1.00  0.59           C  
ATOM   1110  CD1 LEU A  76       8.657 -12.806  21.404  1.00  0.59           C  
ATOM   1111  CD2 LEU A  76       8.250 -15.245  21.485  1.00  0.59           C  
ATOM   1112  H   LEU A  76      11.634 -14.057  25.009  1.00  0.59           H  
ATOM   1113  HA  LEU A  76      10.042 -12.042  23.728  1.00  0.59           H  
ATOM   1114 1HB  LEU A  76      10.554 -14.293  22.733  1.00  0.59           H  
ATOM   1115 2HB  LEU A  76       9.465 -15.033  23.908  1.00  0.59           H  
ATOM   1116  HG  LEU A  76       7.545 -13.768  22.872  1.00  0.59           H  
ATOM   1117 1HD1 LEU A  76       7.807 -12.695  20.739  1.00  0.59           H  
ATOM   1118 2HD1 LEU A  76       8.784 -11.895  21.990  1.00  0.59           H  
ATOM   1119 3HD1 LEU A  76       9.526 -13.002  20.827  1.00  0.59           H  
ATOM   1120 1HD2 LEU A  76       7.403 -15.120  20.813  1.00  0.59           H  
ATOM   1121 2HD2 LEU A  76       9.147 -15.443  20.904  1.00  0.59           H  
ATOM   1122 3HD2 LEU A  76       8.055 -16.079  22.147  1.00  0.59           H  
ATOM   1123  N   THR A  77       8.681 -13.632  26.302  1.00  0.58           N  
ATOM   1124  CA  THR A  77       7.631 -13.587  27.314  1.00  0.58           C  
ATOM   1125  C   THR A  77       7.654 -12.290  28.109  1.00  0.58           C  
ATOM   1126  O   THR A  77       6.607 -11.676  28.310  1.00  0.58           O  
ATOM   1127  CB  THR A  77       7.781 -14.739  28.328  1.00  0.58           C  
ATOM   1128  OG1 THR A  77       7.719 -16.002  27.656  1.00  0.58           O  
ATOM   1129  CG2 THR A  77       6.654 -14.661  29.336  1.00  0.58           C  
ATOM   1130  H   THR A  77       9.382 -14.366  26.369  1.00  0.58           H  
ATOM   1131  HA  THR A  77       6.663 -13.653  26.832  1.00  0.58           H  
ATOM   1132  HB  THR A  77       8.729 -14.653  28.843  1.00  0.58           H  
ATOM   1133  HG1 THR A  77       8.551 -16.113  27.125  1.00  0.58           H  
ATOM   1134 1HG2 THR A  77       6.759 -15.471  30.055  1.00  0.58           H  
ATOM   1135 2HG2 THR A  77       6.697 -13.704  29.857  1.00  0.58           H  
ATOM   1136 3HG2 THR A  77       5.703 -14.752  28.823  1.00  0.58           H  
ATOM   1137  N   SER A  78       8.835 -11.857  28.571  1.00  0.58           N  
ATOM   1138  CA  SER A  78       8.909 -10.630  29.354  1.00  0.58           C  
ATOM   1139  C   SER A  78       8.540  -9.400  28.535  1.00  0.58           C  
ATOM   1140  O   SER A  78       8.094  -8.394  29.088  1.00  0.58           O  
ATOM   1141  CB  SER A  78      10.314 -10.439  29.906  1.00  0.58           C  
ATOM   1142  OG  SER A  78      11.227 -10.144  28.870  1.00  0.58           O  
ATOM   1143  H   SER A  78       9.683 -12.397  28.409  1.00  0.58           H  
ATOM   1144  HA  SER A  78       8.209 -10.714  30.185  1.00  0.58           H  
ATOM   1145 1HB  SER A  78      10.320  -9.641  30.643  1.00  0.58           H  
ATOM   1146 2HB  SER A  78      10.623 -11.356  30.407  1.00  0.58           H  
ATOM   1147  HG  SER A  78      10.970 -10.699  28.106  1.00  0.58           H  
ATOM   1148  N   ALA A  79       8.709  -9.479  27.217  1.00  0.58           N  
ATOM   1149  CA  ALA A  79       8.388  -8.360  26.358  1.00  0.58           C  
ATOM   1150  C   ALA A  79       6.913  -8.027  26.374  1.00  0.58           C  
ATOM   1151  O   ALA A  79       6.041  -8.891  26.199  1.00  0.58           O  
ATOM   1152  CB  ALA A  79       8.823  -8.670  24.938  1.00  0.58           C  
ATOM   1153  H   ALA A  79       9.115 -10.318  26.807  1.00  0.58           H  
ATOM   1154  HA  ALA A  79       8.921  -7.485  26.721  1.00  0.58           H  
ATOM   1155 1HB  ALA A  79       8.608  -7.816  24.298  1.00  0.58           H  
ATOM   1156 2HB  ALA A  79       9.890  -8.880  24.934  1.00  0.58           H  
ATOM   1157 3HB  ALA A  79       8.289  -9.533  24.572  1.00  0.58           H  
ATOM   1158  N   ASN A  80       6.611  -6.744  26.437  1.00  0.59           N  
ATOM   1159  CA  ASN A  80       5.227  -6.366  26.342  1.00  0.59           C  
ATOM   1160  C   ASN A  80       4.851  -6.329  24.884  1.00  0.59           C  
ATOM   1161  O   ASN A  80       4.940  -5.302  24.214  1.00  0.59           O  
ATOM   1162  CB  ASN A  80       4.944  -5.038  26.984  1.00  0.59           C  
ATOM   1163  CG  ASN A  80       3.462  -4.767  27.050  1.00  0.59           C  
ATOM   1164  OD1 ASN A  80       2.643  -5.388  26.344  1.00  0.59           O  
ATOM   1165  ND2 ASN A  80       3.091  -3.838  27.901  1.00  0.59           N  
ATOM   1166  H   ASN A  80       7.333  -6.042  26.606  1.00  0.59           H  
ATOM   1167  HA  ASN A  80       4.614  -7.128  26.825  1.00  0.59           H  
ATOM   1168 1HB  ASN A  80       5.363  -5.022  27.992  1.00  0.59           H  
ATOM   1169 2HB  ASN A  80       5.432  -4.247  26.413  1.00  0.59           H  
ATOM   1170 1HD2 ASN A  80       2.123  -3.605  28.000  1.00  0.59           H  
ATOM   1171 2HD2 ASN A  80       3.779  -3.362  28.451  1.00  0.59           H  
ATOM   1172  N   LEU A  81       4.397  -7.466  24.409  1.00  0.60           N  
ATOM   1173  CA  LEU A  81       4.044  -7.621  23.013  1.00  0.60           C  
ATOM   1174  C   LEU A  81       2.605  -7.201  22.760  1.00  0.60           C  
ATOM   1175  O   LEU A  81       2.103  -7.339  21.639  1.00  0.60           O  
ATOM   1176  CB  LEU A  81       4.173  -9.077  22.578  1.00  0.60           C  
ATOM   1177  CG  LEU A  81       5.544  -9.722  22.654  1.00  0.60           C  
ATOM   1178  CD1 LEU A  81       5.402 -11.201  22.263  1.00  0.60           C  
ATOM   1179  CD2 LEU A  81       6.514  -8.983  21.741  1.00  0.60           C  
ATOM   1180  H   LEU A  81       4.398  -8.262  25.046  1.00  0.60           H  
ATOM   1181  HA  LEU A  81       4.708  -7.000  22.418  1.00  0.60           H  
ATOM   1182 1HB  LEU A  81       3.494  -9.675  23.188  1.00  0.60           H  
ATOM   1183 2HB  LEU A  81       3.845  -9.146  21.545  1.00  0.60           H  
ATOM   1184  HG  LEU A  81       5.911  -9.686  23.684  1.00  0.60           H  
ATOM   1185 1HD1 LEU A  81       6.358 -11.669  22.344  1.00  0.60           H  
ATOM   1186 2HD1 LEU A  81       4.709 -11.692  22.940  1.00  0.60           H  
ATOM   1187 3HD1 LEU A  81       5.032 -11.285  21.242  1.00  0.60           H  
ATOM   1188 1HD2 LEU A  81       7.492  -9.456  21.795  1.00  0.60           H  
ATOM   1189 2HD2 LEU A  81       6.143  -9.023  20.722  1.00  0.60           H  
ATOM   1190 3HD2 LEU A  81       6.596  -7.939  22.056  1.00  0.60           H  
ATOM   1191  N   ALA A  82       1.896  -6.767  23.806  1.00  0.61           N  
ATOM   1192  CA  ALA A  82       0.493  -6.473  23.604  1.00  0.61           C  
ATOM   1193  C   ALA A  82       0.324  -5.404  22.556  1.00  0.61           C  
ATOM   1194  O   ALA A  82       0.935  -4.337  22.632  1.00  0.61           O  
ATOM   1195  CB  ALA A  82      -0.162  -6.027  24.899  1.00  0.61           C  
ATOM   1196  H   ALA A  82       2.327  -6.596  24.716  1.00  0.61           H  
ATOM   1197  HA  ALA A  82       0.009  -7.377  23.259  1.00  0.61           H  
ATOM   1198 1HB  ALA A  82      -1.219  -5.838  24.719  1.00  0.61           H  
ATOM   1199 2HB  ALA A  82      -0.052  -6.815  25.646  1.00  0.61           H  
ATOM   1200 3HB  ALA A  82       0.315  -5.119  25.252  1.00  0.61           H  
ATOM   1201  N   GLY A  83      -0.527  -5.676  21.583  1.00  0.63           N  
ATOM   1202  CA  GLY A  83      -0.825  -4.703  20.538  1.00  0.63           C  
ATOM   1203  C   GLY A  83       0.216  -4.619  19.412  1.00  0.63           C  
ATOM   1204  O   GLY A  83       0.032  -3.852  18.464  1.00  0.63           O  
ATOM   1205  H   GLY A  83      -0.984  -6.592  21.571  1.00  0.63           H  
ATOM   1206 1HA  GLY A  83      -1.795  -4.947  20.105  1.00  0.63           H  
ATOM   1207 2HA  GLY A  83      -0.933  -3.721  20.997  1.00  0.63           H  
ATOM   1208  N   LYS A  84       1.296  -5.400  19.486  1.00  0.64           N  
ATOM   1209  CA  LYS A  84       2.320  -5.338  18.446  1.00  0.64           C  
ATOM   1210  C   LYS A  84       1.867  -6.125  17.253  1.00  0.64           C  
ATOM   1211  O   LYS A  84       1.102  -7.087  17.389  1.00  0.64           O  
ATOM   1212  CB  LYS A  84       3.659  -5.904  18.917  1.00  0.64           C  
ATOM   1213  CG  LYS A  84       4.292  -5.207  20.096  1.00  0.64           C  
ATOM   1214  CD  LYS A  84       4.756  -3.828  19.751  1.00  0.64           C  
ATOM   1215  CE  LYS A  84       5.523  -3.228  20.914  1.00  0.64           C  
ATOM   1216  NZ  LYS A  84       6.069  -1.903  20.577  1.00  0.64           N  
ATOM   1217  H   LYS A  84       1.428  -6.024  20.285  1.00  0.64           H  
ATOM   1218  HA  LYS A  84       2.458  -4.300  18.138  1.00  0.64           H  
ATOM   1219 1HB  LYS A  84       3.523  -6.952  19.196  1.00  0.64           H  
ATOM   1220 2HB  LYS A  84       4.374  -5.878  18.086  1.00  0.64           H  
ATOM   1221 1HG  LYS A  84       3.566  -5.135  20.910  1.00  0.64           H  
ATOM   1222 2HG  LYS A  84       5.149  -5.782  20.440  1.00  0.64           H  
ATOM   1223 1HD  LYS A  84       5.410  -3.866  18.871  1.00  0.64           H  
ATOM   1224 2HD  LYS A  84       3.898  -3.198  19.522  1.00  0.64           H  
ATOM   1225 1HE  LYS A  84       4.865  -3.137  21.778  1.00  0.64           H  
ATOM   1226 2HE  LYS A  84       6.348  -3.891  21.168  1.00  0.64           H  
ATOM   1227 1HZ  LYS A  84       6.603  -1.537  21.362  1.00  0.64           H  
ATOM   1228 2HZ  LYS A  84       6.701  -2.028  19.765  1.00  0.64           H  
ATOM   1229 3HZ  LYS A  84       5.338  -1.265  20.337  1.00  0.64           H  
ATOM   1230  N   LYS A  85       2.323  -5.749  16.066  1.00  0.64           N  
ATOM   1231  CA  LYS A  85       1.974  -6.574  14.933  1.00  0.64           C  
ATOM   1232  C   LYS A  85       3.045  -7.640  14.862  1.00  0.64           C  
ATOM   1233  O   LYS A  85       4.234  -7.308  14.965  1.00  0.64           O  
ATOM   1234  CB  LYS A  85       1.919  -5.755  13.649  1.00  0.64           C  
ATOM   1235  CG  LYS A  85       0.942  -4.573  13.659  1.00  0.64           C  
ATOM   1236  CD  LYS A  85      -0.499  -5.025  13.843  1.00  0.64           C  
ATOM   1237  CE  LYS A  85      -1.488  -3.872  13.703  1.00  0.64           C  
ATOM   1238  NZ  LYS A  85      -2.895  -4.331  13.903  1.00  0.64           N  
ATOM   1239  H   LYS A  85       2.950  -4.949  15.947  1.00  0.64           H  
ATOM   1240  HA  LYS A  85       1.009  -7.051  15.098  1.00  0.64           H  
ATOM   1241 1HB  LYS A  85       2.911  -5.354  13.439  1.00  0.64           H  
ATOM   1242 2HB  LYS A  85       1.650  -6.407  12.823  1.00  0.64           H  
ATOM   1243 1HG  LYS A  85       1.209  -3.898  14.476  1.00  0.64           H  
ATOM   1244 2HG  LYS A  85       1.028  -4.028  12.719  1.00  0.64           H  
ATOM   1245 1HD  LYS A  85      -0.754  -5.793  13.135  1.00  0.64           H  
ATOM   1246 2HD  LYS A  85      -0.607  -5.441  14.841  1.00  0.64           H  
ATOM   1247 1HE  LYS A  85      -1.256  -3.112  14.447  1.00  0.64           H  
ATOM   1248 2HE  LYS A  85      -1.395  -3.436  12.710  1.00  0.64           H  
ATOM   1249 1HZ  LYS A  85      -3.536  -3.570  13.815  1.00  0.64           H  
ATOM   1250 2HZ  LYS A  85      -3.134  -5.046  13.231  1.00  0.64           H  
ATOM   1251 3HZ  LYS A  85      -3.005  -4.757  14.837  1.00  0.64           H  
ATOM   1252  N   VAL A  86       2.646  -8.895  14.725  1.00  0.63           N  
ATOM   1253  CA  VAL A  86       3.643  -9.950  14.681  1.00  0.63           C  
ATOM   1254  C   VAL A  86       3.510 -10.859  13.477  1.00  0.63           C  
ATOM   1255  O   VAL A  86       2.420 -11.285  13.084  1.00  0.63           O  
ATOM   1256  CB  VAL A  86       3.639 -10.797  15.973  1.00  0.63           C  
ATOM   1257  CG1 VAL A  86       4.716 -11.908  15.868  1.00  0.63           C  
ATOM   1258  CG2 VAL A  86       3.917  -9.897  17.186  1.00  0.63           C  
ATOM   1259  H   VAL A  86       1.646  -9.097  14.684  1.00  0.63           H  
ATOM   1260  HA  VAL A  86       4.616  -9.476  14.624  1.00  0.63           H  
ATOM   1261  HB  VAL A  86       2.670 -11.273  16.096  1.00  0.63           H  
ATOM   1262 1HG1 VAL A  86       4.741 -12.498  16.760  1.00  0.63           H  
ATOM   1263 2HG1 VAL A  86       4.502 -12.552  15.028  1.00  0.63           H  
ATOM   1264 3HG1 VAL A  86       5.696 -11.448  15.732  1.00  0.63           H  
ATOM   1265 1HG2 VAL A  86       3.918 -10.489  18.093  1.00  0.63           H  
ATOM   1266 2HG2 VAL A  86       4.866  -9.434  17.070  1.00  0.63           H  
ATOM   1267 3HG2 VAL A  86       3.154  -9.128  17.260  1.00  0.63           H  
ATOM   1268  N   ALA A  87       4.617 -11.119  12.842  1.00  0.61           N  
ATOM   1269  CA  ALA A  87       4.586 -12.044  11.747  1.00  0.61           C  
ATOM   1270  C   ALA A  87       5.465 -13.199  12.125  1.00  0.61           C  
ATOM   1271  O   ALA A  87       6.470 -13.011  12.807  1.00  0.61           O  
ATOM   1272  CB  ALA A  87       5.005 -11.365  10.484  1.00  0.61           C  
ATOM   1273  H   ALA A  87       5.494 -10.712  13.171  1.00  0.61           H  
ATOM   1274  HA  ALA A  87       3.576 -12.423  11.629  1.00  0.61           H  
ATOM   1275 1HB  ALA A  87       4.957 -12.043   9.684  1.00  0.61           H  
ATOM   1276 2HB  ALA A  87       4.333 -10.548  10.312  1.00  0.61           H  
ATOM   1277 3HB  ALA A  87       5.990 -10.999  10.578  1.00  0.61           H  
ATOM   1278  N   LEU A  88       5.077 -14.386  11.748  1.00  0.60           N  
ATOM   1279  CA  LEU A  88       5.878 -15.518  12.129  1.00  0.60           C  
ATOM   1280  C   LEU A  88       6.445 -16.145  10.891  1.00  0.60           C  
ATOM   1281  O   LEU A  88       5.870 -16.022   9.802  1.00  0.60           O  
ATOM   1282  CB  LEU A  88       5.018 -16.486  12.919  1.00  0.60           C  
ATOM   1283  CG  LEU A  88       4.287 -15.851  14.095  1.00  0.60           C  
ATOM   1284  CD1 LEU A  88       3.399 -16.808  14.654  1.00  0.60           C  
ATOM   1285  CD2 LEU A  88       5.248 -15.397  15.149  1.00  0.60           C  
ATOM   1286  H   LEU A  88       4.231 -14.517  11.210  1.00  0.60           H  
ATOM   1287  HA  LEU A  88       6.709 -15.194  12.756  1.00  0.60           H  
ATOM   1288 1HB  LEU A  88       4.282 -16.946  12.274  1.00  0.60           H  
ATOM   1289 2HB  LEU A  88       5.662 -17.254  13.327  1.00  0.60           H  
ATOM   1290  HG  LEU A  88       3.694 -15.006  13.738  1.00  0.60           H  
ATOM   1291 1HD1 LEU A  88       2.877 -16.321  15.451  1.00  0.60           H  
ATOM   1292 2HD1 LEU A  88       2.696 -17.134  13.899  1.00  0.60           H  
ATOM   1293 3HD1 LEU A  88       3.964 -17.667  15.025  1.00  0.60           H  
ATOM   1294 1HD2 LEU A  88       4.691 -14.962  15.971  1.00  0.60           H  
ATOM   1295 2HD2 LEU A  88       5.823 -16.252  15.512  1.00  0.60           H  
ATOM   1296 3HD2 LEU A  88       5.923 -14.656  14.734  1.00  0.60           H  
ATOM   1297  N   PHE A  89       7.561 -16.797  11.070  1.00  0.59           N  
ATOM   1298  CA  PHE A  89       8.255 -17.498  10.021  1.00  0.59           C  
ATOM   1299  C   PHE A  89       8.918 -18.743  10.549  1.00  0.59           C  
ATOM   1300  O   PHE A  89       9.459 -18.758  11.654  1.00  0.59           O  
ATOM   1301  CB  PHE A  89       9.284 -16.573   9.352  1.00  0.59           C  
ATOM   1302  CG  PHE A  89      10.229 -17.268   8.527  1.00  0.59           C  
ATOM   1303  CD1 PHE A  89       9.836 -17.807   7.386  1.00  0.59           C  
ATOM   1304  CD2 PHE A  89      11.549 -17.386   8.909  1.00  0.59           C  
ATOM   1305  CE1 PHE A  89      10.658 -18.478   6.621  1.00  0.59           C  
ATOM   1306  CE2 PHE A  89      12.407 -18.066   8.127  1.00  0.59           C  
ATOM   1307  CZ  PHE A  89      11.946 -18.627   6.979  1.00  0.59           C  
ATOM   1308  H   PHE A  89       7.983 -16.794  12.003  1.00  0.59           H  
ATOM   1309  HA  PHE A  89       7.526 -17.801   9.269  1.00  0.59           H  
ATOM   1310 1HB  PHE A  89       8.760 -15.844   8.729  1.00  0.59           H  
ATOM   1311 2HB  PHE A  89       9.830 -16.019  10.115  1.00  0.59           H  
ATOM   1312  HD1 PHE A  89       8.828 -17.707   7.105  1.00  0.59           H  
ATOM   1313  HD2 PHE A  89      11.888 -16.936   9.835  1.00  0.59           H  
ATOM   1314  HE1 PHE A  89      10.284 -18.893   5.726  1.00  0.59           H  
ATOM   1315  HE2 PHE A  89      13.451 -18.170   8.405  1.00  0.59           H  
ATOM   1316  HZ  PHE A  89      12.614 -19.181   6.342  1.00  0.59           H  
ATOM   1317  N   GLY A  90       8.863 -19.803   9.789  1.00  0.60           N  
ATOM   1318  CA  GLY A  90       9.562 -20.963  10.244  1.00  0.60           C  
ATOM   1319  C   GLY A  90       9.998 -21.833   9.115  1.00  0.60           C  
ATOM   1320  O   GLY A  90       9.423 -21.821   8.022  1.00  0.60           O  
ATOM   1321  H   GLY A  90       8.370 -19.778   8.898  1.00  0.60           H  
ATOM   1322 1HA  GLY A  90      10.444 -20.630  10.775  1.00  0.60           H  
ATOM   1323 2HA  GLY A  90       8.949 -21.528  10.944  1.00  0.60           H  
ATOM   1324  N   THR A  91      11.018 -22.608   9.406  1.00  0.60           N  
ATOM   1325  CA  THR A  91      11.587 -23.462   8.391  1.00  0.60           C  
ATOM   1326  C   THR A  91      11.567 -24.909   8.816  1.00  0.60           C  
ATOM   1327  O   THR A  91      11.419 -25.237   9.997  1.00  0.60           O  
ATOM   1328  CB  THR A  91      13.038 -23.009   8.018  1.00  0.60           C  
ATOM   1329  OG1 THR A  91      13.892 -23.119   9.152  1.00  0.60           O  
ATOM   1330  CG2 THR A  91      13.069 -21.616   7.558  1.00  0.60           C  
ATOM   1331  H   THR A  91      11.378 -22.567  10.360  1.00  0.60           H  
ATOM   1332  HA  THR A  91      10.976 -23.381   7.500  1.00  0.60           H  
ATOM   1333  HB  THR A  91      13.415 -23.647   7.217  1.00  0.60           H  
ATOM   1334  HG1 THR A  91      14.112 -24.050   9.268  1.00  0.60           H  
ATOM   1335 1HG2 THR A  91      14.089 -21.333   7.295  1.00  0.60           H  
ATOM   1336 2HG2 THR A  91      12.432 -21.529   6.692  1.00  0.60           H  
ATOM   1337 3HG2 THR A  91      12.708 -20.978   8.354  1.00  0.60           H  
ATOM   1338  N   GLY A  92      11.742 -25.775   7.850  1.00  0.62           N  
ATOM   1339  CA  GLY A  92      11.753 -27.195   8.139  1.00  0.62           C  
ATOM   1340  C   GLY A  92      11.900 -27.999   6.874  1.00  0.62           C  
ATOM   1341  O   GLY A  92      12.365 -27.488   5.865  1.00  0.62           O  
ATOM   1342  H   GLY A  92      11.830 -25.412   6.898  1.00  0.62           H  
ATOM   1343 1HA  GLY A  92      12.571 -27.425   8.822  1.00  0.62           H  
ATOM   1344 2HA  GLY A  92      10.824 -27.469   8.646  1.00  0.62           H  
ATOM   1345  N   ASP A  93      11.559 -29.270   6.961  1.00  0.64           N  
ATOM   1346  CA  ASP A  93      11.644 -30.209   5.853  1.00  0.64           C  
ATOM   1347  C   ASP A  93      10.370 -31.019   5.756  1.00  0.64           C  
ATOM   1348  O   ASP A  93      10.137 -31.911   6.572  1.00  0.64           O  
ATOM   1349  CB  ASP A  93      12.876 -31.086   6.021  1.00  0.64           C  
ATOM   1350  CG  ASP A  93      13.050 -32.183   4.951  1.00  0.64           C  
ATOM   1351  OD1 ASP A  93      12.090 -32.553   4.288  1.00  0.64           O  
ATOM   1352  OD2 ASP A  93      14.134 -32.685   4.830  1.00  0.64           O  
ATOM   1353  H   ASP A  93      11.203 -29.605   7.845  1.00  0.64           H  
ATOM   1354  HA  ASP A  93      11.755 -29.646   4.926  1.00  0.64           H  
ATOM   1355 1HB  ASP A  93      13.766 -30.452   5.997  1.00  0.64           H  
ATOM   1356 2HB  ASP A  93      12.848 -31.563   6.998  1.00  0.64           H  
ATOM   1357  N   GLN A  94       9.543 -30.697   4.757  1.00  0.65           N  
ATOM   1358  CA  GLN A  94       8.212 -31.291   4.608  1.00  0.65           C  
ATOM   1359  C   GLN A  94       8.284 -32.732   4.113  1.00  0.65           C  
ATOM   1360  O   GLN A  94       7.281 -33.440   4.109  1.00  0.65           O  
ATOM   1361  CB  GLN A  94       7.353 -30.431   3.667  1.00  0.65           C  
ATOM   1362  CG  GLN A  94       7.737 -30.515   2.224  1.00  0.65           C  
ATOM   1363  CD  GLN A  94       7.205 -29.358   1.410  1.00  0.65           C  
ATOM   1364  OE1 GLN A  94       6.093 -29.249   0.879  1.00  0.65           O  
ATOM   1365  NE2 GLN A  94       8.076 -28.408   1.322  1.00  0.65           N  
ATOM   1366  H   GLN A  94       9.858 -29.996   4.068  1.00  0.65           H  
ATOM   1367  HA  GLN A  94       7.734 -31.302   5.587  1.00  0.65           H  
ATOM   1368 1HB  GLN A  94       6.312 -30.717   3.766  1.00  0.65           H  
ATOM   1369 2HB  GLN A  94       7.431 -29.388   3.960  1.00  0.65           H  
ATOM   1370 1HG  GLN A  94       8.819 -30.528   2.145  1.00  0.65           H  
ATOM   1371 2HG  GLN A  94       7.322 -31.439   1.814  1.00  0.65           H  
ATOM   1372 1HE2 GLN A  94       7.867 -27.555   0.812  1.00  0.65           H  
ATOM   1373 2HE2 GLN A  94       8.985 -28.542   1.778  1.00  0.65           H  
ATOM   1374  N   THR A  95       9.466 -33.159   3.656  1.00  0.66           N  
ATOM   1375  CA  THR A  95       9.643 -34.514   3.162  1.00  0.66           C  
ATOM   1376  C   THR A  95       9.917 -35.419   4.347  1.00  0.66           C  
ATOM   1377  O   THR A  95       9.301 -36.476   4.501  1.00  0.66           O  
ATOM   1378  CB  THR A  95      10.816 -34.617   2.160  1.00  0.66           C  
ATOM   1379  OG1 THR A  95      10.570 -33.771   1.029  1.00  0.66           O  
ATOM   1380  CG2 THR A  95      10.986 -36.052   1.702  1.00  0.66           C  
ATOM   1381  H   THR A  95      10.295 -32.561   3.720  1.00  0.66           H  
ATOM   1382  HA  THR A  95       8.725 -34.842   2.676  1.00  0.66           H  
ATOM   1383  HB  THR A  95      11.738 -34.298   2.645  1.00  0.66           H  
ATOM   1384  HG1 THR A  95      10.730 -32.858   1.291  1.00  0.66           H  
ATOM   1385 1HG2 THR A  95      11.820 -36.113   1.006  1.00  0.66           H  
ATOM   1386 2HG2 THR A  95      11.188 -36.684   2.570  1.00  0.66           H  
ATOM   1387 3HG2 THR A  95      10.075 -36.388   1.211  1.00  0.66           H  
ATOM   1388  N   ASN A  96      10.846 -34.991   5.195  1.00  0.66           N  
ATOM   1389  CA  ASN A  96      11.204 -35.769   6.376  1.00  0.66           C  
ATOM   1390  C   ASN A  96      10.184 -35.634   7.505  1.00  0.66           C  
ATOM   1391  O   ASN A  96       9.926 -36.599   8.230  1.00  0.66           O  
ATOM   1392  CB  ASN A  96      12.582 -35.394   6.869  1.00  0.66           C  
ATOM   1393  CG  ASN A  96      13.669 -35.908   5.978  1.00  0.66           C  
ATOM   1394  OD1 ASN A  96      13.495 -36.904   5.258  1.00  0.66           O  
ATOM   1395  ND2 ASN A  96      14.796 -35.259   6.011  1.00  0.66           N  
ATOM   1396  H   ASN A  96      11.322 -34.106   4.984  1.00  0.66           H  
ATOM   1397  HA  ASN A  96      11.224 -36.821   6.093  1.00  0.66           H  
ATOM   1398 1HB  ASN A  96      12.658 -34.309   6.928  1.00  0.66           H  
ATOM   1399 2HB  ASN A  96      12.727 -35.787   7.873  1.00  0.66           H  
ATOM   1400 1HD2 ASN A  96      15.556 -35.545   5.433  1.00  0.66           H  
ATOM   1401 2HD2 ASN A  96      14.893 -34.451   6.592  1.00  0.66           H  
ATOM   1402  N   TYR A  97       9.588 -34.449   7.652  1.00  0.64           N  
ATOM   1403  CA  TYR A  97       8.649 -34.218   8.735  1.00  0.64           C  
ATOM   1404  C   TYR A  97       7.321 -33.583   8.285  1.00  0.64           C  
ATOM   1405  O   TYR A  97       6.930 -32.564   8.851  1.00  0.64           O  
ATOM   1406  CB  TYR A  97       9.314 -33.281   9.749  1.00  0.64           C  
ATOM   1407  CG  TYR A  97      10.640 -33.768  10.290  1.00  0.64           C  
ATOM   1408  CD1 TYR A  97      11.816 -33.281   9.742  1.00  0.64           C  
ATOM   1409  CD2 TYR A  97      10.689 -34.675  11.331  1.00  0.64           C  
ATOM   1410  CE1 TYR A  97      13.034 -33.709  10.227  1.00  0.64           C  
ATOM   1411  CE2 TYR A  97      11.909 -35.101  11.818  1.00  0.64           C  
ATOM   1412  CZ  TYR A  97      13.075 -34.626  11.270  1.00  0.64           C  
ATOM   1413  OH  TYR A  97      14.292 -35.056  11.754  1.00  0.64           O  
ATOM   1414  H   TYR A  97       9.815 -33.672   7.034  1.00  0.64           H  
ATOM   1415  HA  TYR A  97       8.434 -35.166   9.225  1.00  0.64           H  
ATOM   1416 1HB  TYR A  97       9.480 -32.307   9.279  1.00  0.64           H  
ATOM   1417 2HB  TYR A  97       8.641 -33.121  10.593  1.00  0.64           H  
ATOM   1418  HD1 TYR A  97      11.773 -32.563   8.922  1.00  0.64           H  
ATOM   1419  HD2 TYR A  97       9.767 -35.048  11.762  1.00  0.64           H  
ATOM   1420  HE1 TYR A  97      13.957 -33.329   9.792  1.00  0.64           H  
ATOM   1421  HE2 TYR A  97      11.949 -35.811  12.636  1.00  0.64           H  
ATOM   1422  HH  TYR A  97      14.148 -35.687  12.463  1.00  0.64           H  
ATOM   1423  N   PRO A  98       6.515 -34.233   7.421  1.00  0.63           N  
ATOM   1424  CA  PRO A  98       5.253 -33.740   6.869  1.00  0.63           C  
ATOM   1425  C   PRO A  98       4.162 -33.603   7.930  1.00  0.63           C  
ATOM   1426  O   PRO A  98       3.124 -32.977   7.695  1.00  0.63           O  
ATOM   1427  CB  PRO A  98       4.887 -34.819   5.852  1.00  0.63           C  
ATOM   1428  CG  PRO A  98       5.581 -36.066   6.348  1.00  0.63           C  
ATOM   1429  CD  PRO A  98       6.871 -35.580   6.946  1.00  0.63           C  
ATOM   1430  HA  PRO A  98       5.436 -32.778   6.362  1.00  0.63           H  
ATOM   1431 1HB  PRO A  98       3.799 -34.936   5.821  1.00  0.63           H  
ATOM   1432 2HB  PRO A  98       5.200 -34.514   4.841  1.00  0.63           H  
ATOM   1433 1HG  PRO A  98       4.945 -36.587   7.086  1.00  0.63           H  
ATOM   1434 2HG  PRO A  98       5.746 -36.767   5.517  1.00  0.63           H  
ATOM   1435 1HD  PRO A  98       7.172 -36.248   7.759  1.00  0.63           H  
ATOM   1436 2HD  PRO A  98       7.618 -35.516   6.153  1.00  0.63           H  
ATOM   1437  N   ASP A  99       4.394 -34.235   9.078  1.00  0.61           N  
ATOM   1438  CA  ASP A  99       3.464 -34.257  10.194  1.00  0.61           C  
ATOM   1439  C   ASP A  99       3.726 -33.099  11.170  1.00  0.61           C  
ATOM   1440  O   ASP A  99       2.863 -32.758  11.984  1.00  0.61           O  
ATOM   1441  CB  ASP A  99       3.626 -35.581  10.954  1.00  0.61           C  
ATOM   1442  CG  ASP A  99       3.350 -36.868  10.103  1.00  0.61           C  
ATOM   1443  OD1 ASP A  99       2.284 -37.025   9.534  1.00  0.61           O  
ATOM   1444  OD2 ASP A  99       4.251 -37.669  10.025  1.00  0.61           O  
ATOM   1445  H   ASP A  99       5.259 -34.735   9.191  1.00  0.61           H  
ATOM   1446  HA  ASP A  99       2.450 -34.159   9.816  1.00  0.61           H  
ATOM   1447 1HB  ASP A  99       4.640 -35.639  11.352  1.00  0.61           H  
ATOM   1448 2HB  ASP A  99       2.949 -35.581  11.807  1.00  0.61           H  
ATOM   1449  N   SER A 100       4.973 -32.602  11.173  1.00  0.59           N  
ATOM   1450  CA  SER A 100       5.400 -31.602  12.146  1.00  0.59           C  
ATOM   1451  C   SER A 100       6.276 -30.493  11.535  1.00  0.59           C  
ATOM   1452  O   SER A 100       6.915 -29.714  12.246  1.00  0.59           O  
ATOM   1453  CB  SER A 100       6.147 -32.307  13.257  1.00  0.59           C  
ATOM   1454  OG  SER A 100       5.334 -33.259  13.881  1.00  0.59           O  
ATOM   1455  H   SER A 100       5.634 -32.880  10.452  1.00  0.59           H  
ATOM   1456  HA  SER A 100       4.508 -31.132  12.564  1.00  0.59           H  
ATOM   1457 1HB  SER A 100       7.049 -32.779  12.867  1.00  0.59           H  
ATOM   1458 2HB  SER A 100       6.444 -31.575  13.973  1.00  0.59           H  
ATOM   1459  HG  SER A 100       4.562 -32.759  14.211  1.00  0.59           H  
ATOM   1460  N   PHE A 101       6.235 -30.375  10.211  1.00  0.57           N  
ATOM   1461  CA  PHE A 101       7.087 -29.486   9.415  1.00  0.57           C  
ATOM   1462  C   PHE A 101       7.392 -28.113  10.007  1.00  0.57           C  
ATOM   1463  O   PHE A 101       8.556 -27.804  10.263  1.00  0.57           O  
ATOM   1464  CB  PHE A 101       6.393 -29.371   8.052  1.00  0.57           C  
ATOM   1465  CG  PHE A 101       6.860 -28.337   7.086  1.00  0.57           C  
ATOM   1466  CD1 PHE A 101       8.165 -28.224   6.705  1.00  0.57           C  
ATOM   1467  CD2 PHE A 101       5.917 -27.493   6.497  1.00  0.57           C  
ATOM   1468  CE1 PHE A 101       8.549 -27.265   5.784  1.00  0.57           C  
ATOM   1469  CE2 PHE A 101       6.287 -26.552   5.581  1.00  0.57           C  
ATOM   1470  CZ  PHE A 101       7.609 -26.426   5.223  1.00  0.57           C  
ATOM   1471  H   PHE A 101       5.639 -31.017   9.707  1.00  0.57           H  
ATOM   1472  HA  PHE A 101       8.037 -30.004   9.266  1.00  0.57           H  
ATOM   1473 1HB  PHE A 101       6.468 -30.337   7.553  1.00  0.57           H  
ATOM   1474 2HB  PHE A 101       5.330 -29.201   8.221  1.00  0.57           H  
ATOM   1475  HD1 PHE A 101       8.892 -28.889   7.146  1.00  0.57           H  
ATOM   1476  HD2 PHE A 101       4.868 -27.589   6.779  1.00  0.57           H  
ATOM   1477  HE1 PHE A 101       9.594 -27.179   5.501  1.00  0.57           H  
ATOM   1478  HE2 PHE A 101       5.536 -25.906   5.144  1.00  0.57           H  
ATOM   1479  HZ  PHE A 101       7.910 -25.673   4.497  1.00  0.57           H  
ATOM   1480  N   VAL A 102       6.383 -27.314  10.278  1.00  0.56           N  
ATOM   1481  CA  VAL A 102       6.596 -25.986  10.850  1.00  0.56           C  
ATOM   1482  C   VAL A 102       5.924 -25.801  12.196  1.00  0.56           C  
ATOM   1483  O   VAL A 102       5.508 -24.693  12.565  1.00  0.56           O  
ATOM   1484  CB  VAL A 102       6.243 -24.874   9.867  1.00  0.56           C  
ATOM   1485  CG1 VAL A 102       7.250 -24.848   8.736  1.00  0.56           C  
ATOM   1486  CG2 VAL A 102       4.841 -25.125   9.310  1.00  0.56           C  
ATOM   1487  H   VAL A 102       5.443 -27.622  10.075  1.00  0.56           H  
ATOM   1488  HA  VAL A 102       7.664 -25.866  11.013  1.00  0.56           H  
ATOM   1489  HB  VAL A 102       6.282 -23.912  10.378  1.00  0.56           H  
ATOM   1490 1HG1 VAL A 102       7.012 -24.061   8.062  1.00  0.56           H  
ATOM   1491 2HG1 VAL A 102       8.249 -24.674   9.146  1.00  0.56           H  
ATOM   1492 3HG1 VAL A 102       7.245 -25.774   8.225  1.00  0.56           H  
ATOM   1493 1HG2 VAL A 102       4.569 -24.339   8.612  1.00  0.56           H  
ATOM   1494 2HG2 VAL A 102       4.816 -26.081   8.801  1.00  0.56           H  
ATOM   1495 3HG2 VAL A 102       4.137 -25.143  10.124  1.00  0.56           H  
ATOM   1496  N   ASP A 103       5.888 -26.875  12.980  1.00  0.55           N  
ATOM   1497  CA  ASP A 103       5.303 -26.772  14.308  1.00  0.55           C  
ATOM   1498  C   ASP A 103       5.972 -25.716  15.169  1.00  0.55           C  
ATOM   1499  O   ASP A 103       5.295 -25.098  15.990  1.00  0.55           O  
ATOM   1500  CB  ASP A 103       5.336 -28.094  15.044  1.00  0.55           C  
ATOM   1501  CG  ASP A 103       4.296 -29.067  14.568  1.00  0.55           C  
ATOM   1502  OD1 ASP A 103       3.425 -28.656  13.830  1.00  0.55           O  
ATOM   1503  OD2 ASP A 103       4.318 -30.203  14.966  1.00  0.55           O  
ATOM   1504  H   ASP A 103       6.270 -27.767  12.651  1.00  0.55           H  
ATOM   1505  HA  ASP A 103       4.258 -26.485  14.190  1.00  0.55           H  
ATOM   1506 1HB  ASP A 103       6.294 -28.519  14.880  1.00  0.55           H  
ATOM   1507 2HB  ASP A 103       5.228 -27.932  16.120  1.00  0.55           H  
ATOM   1508  N   ALA A 104       7.274 -25.462  14.981  1.00  0.54           N  
ATOM   1509  CA  ALA A 104       7.917 -24.435  15.800  1.00  0.54           C  
ATOM   1510  C   ALA A 104       7.234 -23.081  15.632  1.00  0.54           C  
ATOM   1511  O   ALA A 104       7.163 -22.290  16.578  1.00  0.54           O  
ATOM   1512  CB  ALA A 104       9.361 -24.297  15.426  1.00  0.54           C  
ATOM   1513  H   ALA A 104       7.824 -25.983  14.285  1.00  0.54           H  
ATOM   1514  HA  ALA A 104       7.837 -24.729  16.839  1.00  0.54           H  
ATOM   1515 1HB  ALA A 104       9.846 -23.546  16.033  1.00  0.54           H  
ATOM   1516 2HB  ALA A 104       9.841 -25.241  15.586  1.00  0.54           H  
ATOM   1517 3HB  ALA A 104       9.449 -24.010  14.376  1.00  0.54           H  
ATOM   1518  N   MET A 105       6.750 -22.797  14.424  1.00  0.54           N  
ATOM   1519  CA  MET A 105       6.088 -21.539  14.148  1.00  0.54           C  
ATOM   1520  C   MET A 105       4.804 -21.510  14.952  1.00  0.54           C  
ATOM   1521  O   MET A 105       4.476 -20.504  15.578  1.00  0.54           O  
ATOM   1522  CB  MET A 105       5.876 -21.414  12.655  1.00  0.54           C  
ATOM   1523  CG  MET A 105       5.299 -20.167  12.134  1.00  0.54           C  
ATOM   1524  SD  MET A 105       5.386 -20.168  10.330  1.00  0.54           S  
ATOM   1525  CE  MET A 105       4.136 -21.311   9.798  1.00  0.54           C  
ATOM   1526  H   MET A 105       6.779 -23.497  13.687  1.00  0.54           H  
ATOM   1527  HA  MET A 105       6.722 -20.719  14.487  1.00  0.54           H  
ATOM   1528 1HB  MET A 105       6.825 -21.565  12.149  1.00  0.54           H  
ATOM   1529 2HB  MET A 105       5.216 -22.214  12.327  1.00  0.54           H  
ATOM   1530 1HG  MET A 105       4.261 -20.053  12.445  1.00  0.54           H  
ATOM   1531 2HG  MET A 105       5.876 -19.332  12.501  1.00  0.54           H  
ATOM   1532 1HE  MET A 105       4.141 -21.367   8.710  1.00  0.54           H  
ATOM   1533 2HE  MET A 105       4.343 -22.291  10.213  1.00  0.54           H  
ATOM   1534 3HE  MET A 105       3.164 -20.963  10.139  1.00  0.54           H  
ATOM   1535  N   GLY A 106       4.101 -22.647  14.955  1.00  0.54           N  
ATOM   1536  CA  GLY A 106       2.858 -22.794  15.713  1.00  0.54           C  
ATOM   1537  C   GLY A 106       3.092 -22.596  17.218  1.00  0.54           C  
ATOM   1538  O   GLY A 106       2.290 -21.965  17.914  1.00  0.54           O  
ATOM   1539  H   GLY A 106       4.463 -23.431  14.404  1.00  0.54           H  
ATOM   1540 1HA  GLY A 106       2.120 -22.079  15.352  1.00  0.54           H  
ATOM   1541 2HA  GLY A 106       2.457 -23.791  15.537  1.00  0.54           H  
ATOM   1542  N   LEU A 107       4.225 -23.095  17.724  1.00  0.54           N  
ATOM   1543  CA  LEU A 107       4.535 -22.919  19.141  1.00  0.54           C  
ATOM   1544  C   LEU A 107       4.760 -21.438  19.451  1.00  0.54           C  
ATOM   1545  O   LEU A 107       4.252 -20.922  20.461  1.00  0.54           O  
ATOM   1546  CB  LEU A 107       5.773 -23.748  19.509  1.00  0.54           C  
ATOM   1547  CG  LEU A 107       5.557 -25.272  19.468  1.00  0.54           C  
ATOM   1548  CD1 LEU A 107       6.876 -26.020  19.615  1.00  0.54           C  
ATOM   1549  CD2 LEU A 107       4.633 -25.646  20.576  1.00  0.54           C  
ATOM   1550  H   LEU A 107       4.844 -23.630  17.114  1.00  0.54           H  
ATOM   1551  HA  LEU A 107       3.689 -23.270  19.728  1.00  0.54           H  
ATOM   1552 1HB  LEU A 107       6.543 -23.525  18.790  1.00  0.54           H  
ATOM   1553 2HB  LEU A 107       6.120 -23.464  20.500  1.00  0.54           H  
ATOM   1554  HG  LEU A 107       5.118 -25.542  18.507  1.00  0.54           H  
ATOM   1555 1HD1 LEU A 107       6.689 -27.096  19.571  1.00  0.54           H  
ATOM   1556 2HD1 LEU A 107       7.550 -25.749  18.814  1.00  0.54           H  
ATOM   1557 3HD1 LEU A 107       7.323 -25.776  20.567  1.00  0.54           H  
ATOM   1558 1HD2 LEU A 107       4.447 -26.720  20.550  1.00  0.54           H  
ATOM   1559 2HD2 LEU A 107       5.080 -25.375  21.532  1.00  0.54           H  
ATOM   1560 3HD2 LEU A 107       3.714 -25.111  20.450  1.00  0.54           H  
ATOM   1561  N   LEU A 108       5.470 -20.733  18.554  1.00  0.55           N  
ATOM   1562  CA  LEU A 108       5.678 -19.309  18.761  1.00  0.55           C  
ATOM   1563  C   LEU A 108       4.353 -18.567  18.641  1.00  0.55           C  
ATOM   1564  O   LEU A 108       4.083 -17.667  19.429  1.00  0.55           O  
ATOM   1565  CB  LEU A 108       6.702 -18.722  17.773  1.00  0.55           C  
ATOM   1566  CG  LEU A 108       8.192 -19.149  17.958  1.00  0.55           C  
ATOM   1567  CD1 LEU A 108       9.037 -18.578  16.819  1.00  0.55           C  
ATOM   1568  CD2 LEU A 108       8.719 -18.645  19.308  1.00  0.55           C  
ATOM   1569  H   LEU A 108       5.883 -21.201  17.743  1.00  0.55           H  
ATOM   1570  HA  LEU A 108       6.060 -19.161  19.769  1.00  0.55           H  
ATOM   1571 1HB  LEU A 108       6.404 -19.022  16.765  1.00  0.55           H  
ATOM   1572 2HB  LEU A 108       6.656 -17.633  17.827  1.00  0.55           H  
ATOM   1573  HG  LEU A 108       8.260 -20.226  17.914  1.00  0.55           H  
ATOM   1574 1HD1 LEU A 108      10.067 -18.881  16.956  1.00  0.55           H  
ATOM   1575 2HD1 LEU A 108       8.670 -18.947  15.858  1.00  0.55           H  
ATOM   1576 3HD1 LEU A 108       8.979 -17.505  16.835  1.00  0.55           H  
ATOM   1577 1HD2 LEU A 108       9.759 -18.956  19.427  1.00  0.55           H  
ATOM   1578 2HD2 LEU A 108       8.659 -17.556  19.341  1.00  0.55           H  
ATOM   1579 3HD2 LEU A 108       8.120 -19.068  20.115  1.00  0.55           H  
ATOM   1580  N   TYR A 109       3.495 -18.976  17.706  1.00  0.55           N  
ATOM   1581  CA  TYR A 109       2.207 -18.322  17.517  1.00  0.55           C  
ATOM   1582  C   TYR A 109       1.398 -18.319  18.773  1.00  0.55           C  
ATOM   1583  O   TYR A 109       0.948 -17.259  19.210  1.00  0.55           O  
ATOM   1584  CB  TYR A 109       1.394 -19.019  16.437  1.00  0.55           C  
ATOM   1585  CG  TYR A 109      -0.008 -18.447  16.179  1.00  0.55           C  
ATOM   1586  CD1 TYR A 109      -0.201 -17.372  15.340  1.00  0.55           C  
ATOM   1587  CD2 TYR A 109      -1.098 -19.012  16.804  1.00  0.55           C  
ATOM   1588  CE1 TYR A 109      -1.472 -16.882  15.108  1.00  0.55           C  
ATOM   1589  CE2 TYR A 109      -2.359 -18.508  16.585  1.00  0.55           C  
ATOM   1590  CZ  TYR A 109      -2.546 -17.453  15.733  1.00  0.55           C  
ATOM   1591  OH  TYR A 109      -3.811 -16.957  15.517  1.00  0.55           O  
ATOM   1592  H   TYR A 109       3.762 -19.730  17.077  1.00  0.55           H  
ATOM   1593  HA  TYR A 109       2.375 -17.286  17.264  1.00  0.55           H  
ATOM   1594 1HB  TYR A 109       1.947 -19.015  15.509  1.00  0.55           H  
ATOM   1595 2HB  TYR A 109       1.267 -20.055  16.712  1.00  0.55           H  
ATOM   1596  HD1 TYR A 109       0.637 -16.915  14.842  1.00  0.55           H  
ATOM   1597  HD2 TYR A 109      -0.960 -19.859  17.482  1.00  0.55           H  
ATOM   1598  HE1 TYR A 109      -1.621 -16.046  14.435  1.00  0.55           H  
ATOM   1599  HE2 TYR A 109      -3.214 -18.950  17.089  1.00  0.55           H  
ATOM   1600  HH  TYR A 109      -4.422 -17.351  16.146  1.00  0.55           H  
ATOM   1601  N   ASP A 110       1.225 -19.490  19.384  1.00  0.56           N  
ATOM   1602  CA  ASP A 110       0.423 -19.514  20.587  1.00  0.56           C  
ATOM   1603  C   ASP A 110       1.030 -18.613  21.648  1.00  0.56           C  
ATOM   1604  O   ASP A 110       0.322 -17.828  22.270  1.00  0.56           O  
ATOM   1605  CB  ASP A 110       0.289 -20.932  21.145  1.00  0.56           C  
ATOM   1606  CG  ASP A 110      -0.652 -21.865  20.330  1.00  0.56           C  
ATOM   1607  OD1 ASP A 110      -1.370 -21.392  19.472  1.00  0.56           O  
ATOM   1608  OD2 ASP A 110      -0.681 -23.056  20.624  1.00  0.56           O  
ATOM   1609  H   ASP A 110       1.637 -20.341  18.993  1.00  0.56           H  
ATOM   1610  HA  ASP A 110      -0.572 -19.138  20.346  1.00  0.56           H  
ATOM   1611 1HB  ASP A 110       1.285 -21.389  21.167  1.00  0.56           H  
ATOM   1612 2HB  ASP A 110      -0.066 -20.882  22.177  1.00  0.56           H  
ATOM   1613  N   HIS A 111       2.356 -18.637  21.795  1.00  0.57           N  
ATOM   1614  CA  HIS A 111       2.989 -17.786  22.797  1.00  0.57           C  
ATOM   1615  C   HIS A 111       2.670 -16.304  22.540  1.00  0.57           C  
ATOM   1616  O   HIS A 111       2.217 -15.564  23.423  1.00  0.57           O  
ATOM   1617  CB  HIS A 111       4.504 -17.988  22.777  1.00  0.57           C  
ATOM   1618  CG  HIS A 111       5.174 -17.182  23.767  1.00  0.57           C  
ATOM   1619  ND1 HIS A 111       5.469 -15.870  23.555  1.00  0.57           N  
ATOM   1620  CD2 HIS A 111       5.641 -17.480  24.990  1.00  0.57           C  
ATOM   1621  CE1 HIS A 111       6.069 -15.392  24.599  1.00  0.57           C  
ATOM   1622  NE2 HIS A 111       6.191 -16.346  25.485  1.00  0.57           N  
ATOM   1623  H   HIS A 111       2.930 -19.278  21.240  1.00  0.57           H  
ATOM   1624  HA  HIS A 111       2.614 -18.047  23.787  1.00  0.57           H  
ATOM   1625 1HB  HIS A 111       4.739 -19.039  22.952  1.00  0.57           H  
ATOM   1626 2HB  HIS A 111       4.901 -17.725  21.801  1.00  0.57           H  
ATOM   1627  HD2 HIS A 111       5.590 -18.446  25.491  1.00  0.57           H  
ATOM   1628  HE1 HIS A 111       6.406 -14.380  24.704  1.00  0.57           H  
ATOM   1629  HE2 HIS A 111       6.631 -16.247  26.384  1.00  0.57           H  
ATOM   1630  N   VAL A 112       2.890 -15.885  21.308  1.00  0.58           N  
ATOM   1631  CA  VAL A 112       2.688 -14.521  20.866  1.00  0.58           C  
ATOM   1632  C   VAL A 112       1.261 -14.031  21.071  1.00  0.58           C  
ATOM   1633  O   VAL A 112       1.039 -12.921  21.580  1.00  0.58           O  
ATOM   1634  CB  VAL A 112       3.095 -14.481  19.392  1.00  0.58           C  
ATOM   1635  CG1 VAL A 112       2.687 -13.272  18.743  1.00  0.58           C  
ATOM   1636  CG2 VAL A 112       4.586 -14.564  19.308  1.00  0.58           C  
ATOM   1637  H   VAL A 112       3.239 -16.560  20.629  1.00  0.58           H  
ATOM   1638  HA  VAL A 112       3.363 -13.882  21.437  1.00  0.58           H  
ATOM   1639  HB  VAL A 112       2.637 -15.323  18.879  1.00  0.58           H  
ATOM   1640 1HG1 VAL A 112       2.986 -13.313  17.719  1.00  0.58           H  
ATOM   1641 2HG1 VAL A 112       1.610 -13.216  18.788  1.00  0.58           H  
ATOM   1642 3HG1 VAL A 112       3.144 -12.426  19.240  1.00  0.58           H  
ATOM   1643 1HG2 VAL A 112       4.847 -14.565  18.278  1.00  0.58           H  
ATOM   1644 2HG2 VAL A 112       5.031 -13.706  19.811  1.00  0.58           H  
ATOM   1645 3HG2 VAL A 112       4.943 -15.471  19.777  1.00  0.58           H  
ATOM   1646  N   VAL A 113       0.300 -14.875  20.719  1.00  0.59           N  
ATOM   1647  CA  VAL A 113      -1.101 -14.560  20.910  1.00  0.59           C  
ATOM   1648  C   VAL A 113      -1.453 -14.474  22.399  1.00  0.59           C  
ATOM   1649  O   VAL A 113      -2.170 -13.562  22.818  1.00  0.59           O  
ATOM   1650  CB  VAL A 113      -1.962 -15.589  20.185  1.00  0.59           C  
ATOM   1651  CG1 VAL A 113      -3.422 -15.397  20.532  1.00  0.59           C  
ATOM   1652  CG2 VAL A 113      -1.759 -15.429  18.695  1.00  0.59           C  
ATOM   1653  H   VAL A 113       0.555 -15.771  20.300  1.00  0.59           H  
ATOM   1654  HA  VAL A 113      -1.294 -13.588  20.454  1.00  0.59           H  
ATOM   1655  HB  VAL A 113      -1.663 -16.596  20.498  1.00  0.59           H  
ATOM   1656 1HG1 VAL A 113      -4.018 -16.142  20.006  1.00  0.59           H  
ATOM   1657 2HG1 VAL A 113      -3.557 -15.516  21.607  1.00  0.59           H  
ATOM   1658 3HG1 VAL A 113      -3.740 -14.398  20.231  1.00  0.59           H  
ATOM   1659 1HG2 VAL A 113      -2.361 -16.156  18.189  1.00  0.59           H  
ATOM   1660 2HG2 VAL A 113      -2.060 -14.427  18.389  1.00  0.59           H  
ATOM   1661 3HG2 VAL A 113      -0.712 -15.581  18.444  1.00  0.59           H  
ATOM   1662  N   GLU A 114      -0.934 -15.402  23.215  1.00  0.59           N  
ATOM   1663  CA  GLU A 114      -1.189 -15.399  24.659  1.00  0.59           C  
ATOM   1664  C   GLU A 114      -0.694 -14.112  25.314  1.00  0.59           C  
ATOM   1665  O   GLU A 114      -1.277 -13.639  26.291  1.00  0.59           O  
ATOM   1666  CB  GLU A 114      -0.558 -16.617  25.351  1.00  0.59           C  
ATOM   1667  CG  GLU A 114      -1.268 -17.960  25.074  1.00  0.59           C  
ATOM   1668  CD  GLU A 114      -0.575 -19.158  25.707  1.00  0.59           C  
ATOM   1669  OE1 GLU A 114       0.489 -18.996  26.262  1.00  0.59           O  
ATOM   1670  OE2 GLU A 114      -1.122 -20.235  25.634  1.00  0.59           O  
ATOM   1671  H   GLU A 114      -0.354 -16.147  22.827  1.00  0.59           H  
ATOM   1672  HA  GLU A 114      -2.266 -15.455  24.810  1.00  0.59           H  
ATOM   1673 1HB  GLU A 114       0.476 -16.720  25.022  1.00  0.59           H  
ATOM   1674 2HB  GLU A 114      -0.543 -16.456  26.427  1.00  0.59           H  
ATOM   1675 1HG  GLU A 114      -2.277 -17.897  25.478  1.00  0.59           H  
ATOM   1676 2HG  GLU A 114      -1.358 -18.112  24.007  1.00  0.59           H  
ATOM   1677  N   ARG A 115       0.355 -13.511  24.752  1.00  0.60           N  
ATOM   1678  CA  ARG A 115       0.893 -12.268  25.288  1.00  0.60           C  
ATOM   1679  C   ARG A 115       0.155 -11.014  24.752  1.00  0.60           C  
ATOM   1680  O   ARG A 115       0.549  -9.884  25.051  1.00  0.60           O  
ATOM   1681  CB  ARG A 115       2.387 -12.158  25.013  1.00  0.60           C  
ATOM   1682  CG  ARG A 115       3.261 -13.252  25.637  1.00  0.60           C  
ATOM   1683  CD  ARG A 115       3.206 -13.253  27.118  1.00  0.60           C  
ATOM   1684  NE  ARG A 115       3.769 -12.045  27.702  1.00  0.60           N  
ATOM   1685  CZ  ARG A 115       3.648 -11.693  28.999  1.00  0.60           C  
ATOM   1686  NH1 ARG A 115       2.982 -12.458  29.836  1.00  0.60           N  
ATOM   1687  NH2 ARG A 115       4.202 -10.575  29.425  1.00  0.60           N  
ATOM   1688  H   ARG A 115       0.826 -13.973  23.971  1.00  0.60           H  
ATOM   1689  HA  ARG A 115       0.766 -12.291  26.369  1.00  0.60           H  
ATOM   1690 1HB  ARG A 115       2.541 -12.205  23.933  1.00  0.60           H  
ATOM   1691 2HB  ARG A 115       2.759 -11.193  25.356  1.00  0.60           H  
ATOM   1692 1HG  ARG A 115       2.936 -14.224  25.296  1.00  0.60           H  
ATOM   1693 2HG  ARG A 115       4.297 -13.091  25.336  1.00  0.60           H  
ATOM   1694 1HD  ARG A 115       2.169 -13.340  27.441  1.00  0.60           H  
ATOM   1695 2HD  ARG A 115       3.773 -14.105  27.487  1.00  0.60           H  
ATOM   1696  HE  ARG A 115       4.314 -11.426  27.101  1.00  0.60           H  
ATOM   1697 1HH1 ARG A 115       2.557 -13.313  29.507  1.00  0.60           H  
ATOM   1698 2HH1 ARG A 115       2.898 -12.190  30.804  1.00  0.60           H  
ATOM   1699 1HH2 ARG A 115       4.720  -9.993  28.768  1.00  0.60           H  
ATOM   1700 2HH2 ARG A 115       4.123 -10.304  30.388  1.00  0.60           H  
ATOM   1701  N   GLY A 116      -0.922 -11.205  23.974  1.00  0.61           N  
ATOM   1702  CA  GLY A 116      -1.726 -10.088  23.471  1.00  0.61           C  
ATOM   1703  C   GLY A 116      -1.314  -9.498  22.119  1.00  0.61           C  
ATOM   1704  O   GLY A 116      -1.766  -8.403  21.756  1.00  0.61           O  
ATOM   1705  H   GLY A 116      -1.222 -12.147  23.729  1.00  0.61           H  
ATOM   1706 1HA  GLY A 116      -2.758 -10.429  23.397  1.00  0.61           H  
ATOM   1707 2HA  GLY A 116      -1.724  -9.297  24.218  1.00  0.61           H  
ATOM   1708  N   ALA A 117      -0.433 -10.166  21.386  1.00  0.62           N  
ATOM   1709  CA  ALA A 117      -0.002  -9.641  20.095  1.00  0.62           C  
ATOM   1710  C   ALA A 117      -1.049  -9.847  19.016  1.00  0.62           C  
ATOM   1711  O   ALA A 117      -1.884 -10.751  19.101  1.00  0.62           O  
ATOM   1712  CB  ALA A 117       1.252 -10.295  19.656  1.00  0.62           C  
ATOM   1713  H   ALA A 117      -0.062 -11.068  21.692  1.00  0.62           H  
ATOM   1714  HA  ALA A 117       0.176  -8.570  20.204  1.00  0.62           H  
ATOM   1715 1HB  ALA A 117       1.546  -9.874  18.709  1.00  0.62           H  
ATOM   1716 2HB  ALA A 117       2.031 -10.143  20.397  1.00  0.62           H  
ATOM   1717 3HB  ALA A 117       1.032 -11.313  19.558  1.00  0.62           H  
ATOM   1718  N   ASP A 118      -0.981  -9.018  17.983  1.00  0.62           N  
ATOM   1719  CA  ASP A 118      -1.842  -9.110  16.810  1.00  0.62           C  
ATOM   1720  C   ASP A 118      -1.083  -9.801  15.657  1.00  0.62           C  
ATOM   1721  O   ASP A 118      -0.239  -9.182  15.007  1.00  0.62           O  
ATOM   1722  CB  ASP A 118      -2.268  -7.680  16.440  1.00  0.62           C  
ATOM   1723  CG  ASP A 118      -3.259  -7.501  15.289  1.00  0.62           C  
ATOM   1724  OD1 ASP A 118      -3.685  -8.448  14.710  1.00  0.62           O  
ATOM   1725  OD2 ASP A 118      -3.589  -6.347  15.018  1.00  0.62           O  
ATOM   1726  H   ASP A 118      -0.269  -8.286  17.983  1.00  0.62           H  
ATOM   1727  HA  ASP A 118      -2.723  -9.703  17.059  1.00  0.62           H  
ATOM   1728 1HB  ASP A 118      -2.703  -7.215  17.325  1.00  0.62           H  
ATOM   1729 2HB  ASP A 118      -1.371  -7.116  16.211  1.00  0.62           H  
ATOM   1730  N   VAL A 119      -1.340 -11.084  15.402  1.00  0.63           N  
ATOM   1731  CA  VAL A 119      -0.558 -11.739  14.353  1.00  0.63           C  
ATOM   1732  C   VAL A 119      -1.064 -11.345  12.974  1.00  0.63           C  
ATOM   1733  O   VAL A 119      -2.262 -11.401  12.699  1.00  0.63           O  
ATOM   1734  CB  VAL A 119      -0.538 -13.276  14.508  1.00  0.63           C  
ATOM   1735  CG1 VAL A 119       0.212 -13.933  13.301  1.00  0.63           C  
ATOM   1736  CG2 VAL A 119       0.212 -13.607  15.833  1.00  0.63           C  
ATOM   1737  H   VAL A 119      -2.044 -11.583  15.928  1.00  0.63           H  
ATOM   1738  HA  VAL A 119       0.468 -11.401  14.451  1.00  0.63           H  
ATOM   1739  HB  VAL A 119      -1.556 -13.659  14.534  1.00  0.63           H  
ATOM   1740 1HG1 VAL A 119       0.243 -15.012  13.410  1.00  0.63           H  
ATOM   1741 2HG1 VAL A 119      -0.296 -13.692  12.369  1.00  0.63           H  
ATOM   1742 3HG1 VAL A 119       1.233 -13.556  13.260  1.00  0.63           H  
ATOM   1743 1HG2 VAL A 119       0.256 -14.673  15.984  1.00  0.63           H  
ATOM   1744 2HG2 VAL A 119       1.226 -13.213  15.776  1.00  0.63           H  
ATOM   1745 3HG2 VAL A 119      -0.309 -13.148  16.674  1.00  0.63           H  
ATOM   1746  N   VAL A 120      -0.134 -10.923  12.128  1.00  0.64           N  
ATOM   1747  CA  VAL A 120      -0.419 -10.496  10.771  1.00  0.64           C  
ATOM   1748  C   VAL A 120       0.221 -11.385   9.709  1.00  0.64           C  
ATOM   1749  O   VAL A 120      -0.205 -11.377   8.553  1.00  0.64           O  
ATOM   1750  CB  VAL A 120       0.056  -9.045  10.562  1.00  0.64           C  
ATOM   1751  CG1 VAL A 120      -0.713  -8.107  11.470  1.00  0.64           C  
ATOM   1752  CG2 VAL A 120       1.545  -8.925  10.881  1.00  0.64           C  
ATOM   1753  H   VAL A 120       0.815 -10.909  12.467  1.00  0.64           H  
ATOM   1754  HA  VAL A 120      -1.500 -10.521  10.632  1.00  0.64           H  
ATOM   1755  HB  VAL A 120      -0.131  -8.758   9.527  1.00  0.64           H  
ATOM   1756 1HG1 VAL A 120      -0.371  -7.094  11.290  1.00  0.64           H  
ATOM   1757 2HG1 VAL A 120      -1.780  -8.177  11.254  1.00  0.64           H  
ATOM   1758 3HG1 VAL A 120      -0.540  -8.373  12.516  1.00  0.64           H  
ATOM   1759 1HG2 VAL A 120       1.872  -7.900  10.725  1.00  0.64           H  
ATOM   1760 2HG2 VAL A 120       1.708  -9.199  11.913  1.00  0.64           H  
ATOM   1761 3HG2 VAL A 120       2.109  -9.578  10.242  1.00  0.64           H  
ATOM   1762  N   GLY A 121       1.248 -12.144  10.071  1.00  0.65           N  
ATOM   1763  CA  GLY A 121       1.866 -12.990   9.051  1.00  0.65           C  
ATOM   1764  C   GLY A 121       1.128 -14.312   8.873  1.00  0.65           C  
ATOM   1765  O   GLY A 121       0.990 -15.068   9.826  1.00  0.65           O  
ATOM   1766  H   GLY A 121       1.589 -12.106  11.031  1.00  0.65           H  
ATOM   1767 1HA  GLY A 121       1.884 -12.460   8.100  1.00  0.65           H  
ATOM   1768 2HA  GLY A 121       2.898 -13.190   9.321  1.00  0.65           H  
ATOM   1769  N   PHE A 122       0.656 -14.577   7.648  1.00  0.66           N  
ATOM   1770  CA  PHE A 122      -0.048 -15.824   7.279  1.00  0.66           C  
ATOM   1771  C   PHE A 122       0.309 -16.279   5.852  1.00  0.66           C  
ATOM   1772  O   PHE A 122       0.729 -15.447   5.032  1.00  0.66           O  
ATOM   1773  CB  PHE A 122      -1.576 -15.678   7.389  1.00  0.66           C  
ATOM   1774  CG  PHE A 122      -2.080 -15.336   8.767  1.00  0.66           C  
ATOM   1775  CD1 PHE A 122      -2.197 -14.029   9.180  1.00  0.66           C  
ATOM   1776  CD2 PHE A 122      -2.434 -16.330   9.645  1.00  0.66           C  
ATOM   1777  CE1 PHE A 122      -2.638 -13.731  10.442  1.00  0.66           C  
ATOM   1778  CE2 PHE A 122      -2.872 -16.040  10.923  1.00  0.66           C  
ATOM   1779  CZ  PHE A 122      -2.970 -14.732  11.321  1.00  0.66           C  
ATOM   1780  H   PHE A 122       0.792 -13.874   6.936  1.00  0.66           H  
ATOM   1781  HA  PHE A 122       0.264 -16.610   7.967  1.00  0.66           H  
ATOM   1782 1HB  PHE A 122      -1.927 -14.919   6.694  1.00  0.66           H  
ATOM   1783 2HB  PHE A 122      -2.018 -16.619   7.102  1.00  0.66           H  
ATOM   1784  HD1 PHE A 122      -1.929 -13.226   8.494  1.00  0.66           H  
ATOM   1785  HD2 PHE A 122      -2.355 -17.363   9.311  1.00  0.66           H  
ATOM   1786  HE1 PHE A 122      -2.719 -12.696  10.746  1.00  0.66           H  
ATOM   1787  HE2 PHE A 122      -3.137 -16.841  11.609  1.00  0.66           H  
ATOM   1788  HZ  PHE A 122      -3.311 -14.482  12.327  1.00  0.66           H  
ATOM   1789  N   THR A 123       0.092 -17.572   5.544  1.00  0.67           N  
ATOM   1790  CA  THR A 123       0.210 -18.056   4.151  1.00  0.67           C  
ATOM   1791  C   THR A 123      -0.698 -19.221   3.793  1.00  0.67           C  
ATOM   1792  O   THR A 123      -0.988 -20.107   4.601  1.00  0.67           O  
ATOM   1793  CB  THR A 123       1.644 -18.487   3.752  1.00  0.67           C  
ATOM   1794  OG1 THR A 123       1.648 -18.841   2.342  1.00  0.67           O  
ATOM   1795  CG2 THR A 123       2.092 -19.685   4.522  1.00  0.67           C  
ATOM   1796  H   THR A 123      -0.201 -18.206   6.290  1.00  0.67           H  
ATOM   1797  HA  THR A 123      -0.073 -17.235   3.497  1.00  0.67           H  
ATOM   1798  HB  THR A 123       2.333 -17.660   3.929  1.00  0.67           H  
ATOM   1799  HG1 THR A 123       1.158 -19.721   2.204  1.00  0.67           H  
ATOM   1800 1HG2 THR A 123       3.099 -19.971   4.217  1.00  0.67           H  
ATOM   1801 2HG2 THR A 123       2.079 -19.440   5.550  1.00  0.67           H  
ATOM   1802 3HG2 THR A 123       1.407 -20.512   4.326  1.00  0.67           H  
ATOM   1803  N   GLU A 124      -1.081 -19.256   2.525  1.00  0.68           N  
ATOM   1804  CA  GLU A 124      -1.829 -20.379   1.998  1.00  0.68           C  
ATOM   1805  C   GLU A 124      -0.881 -21.544   2.022  1.00  0.68           C  
ATOM   1806  O   GLU A 124       0.333 -21.333   1.896  1.00  0.68           O  
ATOM   1807  CB  GLU A 124      -2.337 -20.110   0.586  1.00  0.68           C  
ATOM   1808  CG  GLU A 124      -3.399 -19.019   0.500  1.00  0.68           C  
ATOM   1809  CD  GLU A 124      -3.911 -18.800  -0.906  1.00  0.68           C  
ATOM   1810  OE1 GLU A 124      -3.406 -19.432  -1.803  1.00  0.68           O  
ATOM   1811  OE2 GLU A 124      -4.804 -18.004  -1.079  1.00  0.68           O  
ATOM   1812  H   GLU A 124      -0.824 -18.491   1.914  1.00  0.68           H  
ATOM   1813  HA  GLU A 124      -2.674 -20.599   2.653  1.00  0.68           H  
ATOM   1814 1HB  GLU A 124      -1.503 -19.817  -0.050  1.00  0.68           H  
ATOM   1815 2HB  GLU A 124      -2.760 -21.026   0.171  1.00  0.68           H  
ATOM   1816 1HG  GLU A 124      -4.236 -19.292   1.143  1.00  0.68           H  
ATOM   1817 2HG  GLU A 124      -2.975 -18.089   0.877  1.00  0.68           H  
ATOM   1818  N   THR A 125      -1.429 -22.749   2.186  1.00  0.69           N  
ATOM   1819  CA  THR A 125      -0.632 -23.960   2.289  1.00  0.69           C  
ATOM   1820  C   THR A 125      -0.730 -24.839   1.038  1.00  0.69           C  
ATOM   1821  O   THR A 125      -0.257 -25.976   1.010  1.00  0.69           O  
ATOM   1822  CB  THR A 125      -1.086 -24.774   3.488  1.00  0.69           C  
ATOM   1823  OG1 THR A 125      -2.424 -25.215   3.299  1.00  0.69           O  
ATOM   1824  CG2 THR A 125      -1.068 -23.904   4.674  1.00  0.69           C  
ATOM   1825  H   THR A 125      -2.434 -22.822   2.277  1.00  0.69           H  
ATOM   1826  HA  THR A 125       0.398 -23.664   2.446  1.00  0.69           H  
ATOM   1827  HB  THR A 125      -0.424 -25.605   3.634  1.00  0.69           H  
ATOM   1828  HG1 THR A 125      -2.561 -26.007   3.845  1.00  0.69           H  
ATOM   1829 1HG2 THR A 125      -1.389 -24.464   5.555  1.00  0.69           H  
ATOM   1830 2HG2 THR A 125      -0.084 -23.543   4.803  1.00  0.69           H  
ATOM   1831 3HG2 THR A 125      -1.730 -23.072   4.513  1.00  0.69           H  
ATOM   1832  N   ALA A 126      -1.353 -24.302  -0.003  1.00  0.69           N  
ATOM   1833  CA  ALA A 126      -1.611 -25.023  -1.248  1.00  0.69           C  
ATOM   1834  C   ALA A 126      -0.340 -25.563  -1.910  1.00  0.69           C  
ATOM   1835  O   ALA A 126      -0.380 -26.578  -2.603  1.00  0.69           O  
ATOM   1836  CB  ALA A 126      -2.333 -24.106  -2.219  1.00  0.69           C  
ATOM   1837  H   ALA A 126      -1.688 -23.354   0.088  1.00  0.69           H  
ATOM   1838  HA  ALA A 126      -2.251 -25.874  -1.014  1.00  0.69           H  
ATOM   1839 1HB  ALA A 126      -2.561 -24.654  -3.133  1.00  0.69           H  
ATOM   1840 2HB  ALA A 126      -3.258 -23.752  -1.765  1.00  0.69           H  
ATOM   1841 3HB  ALA A 126      -1.697 -23.254  -2.456  1.00  0.69           H  
ATOM   1842  N   GLY A 127       0.780 -24.875  -1.724  1.00  0.69           N  
ATOM   1843  CA  GLY A 127       2.039 -25.273  -2.338  1.00  0.69           C  
ATOM   1844  C   GLY A 127       2.878 -26.255  -1.507  1.00  0.69           C  
ATOM   1845  O   GLY A 127       4.021 -26.549  -1.884  1.00  0.69           O  
ATOM   1846  H   GLY A 127       0.756 -24.055  -1.138  1.00  0.69           H  
ATOM   1847 1HA  GLY A 127       1.830 -25.718  -3.310  1.00  0.69           H  
ATOM   1848 2HA  GLY A 127       2.629 -24.379  -2.532  1.00  0.69           H  
ATOM   1849  N   TYR A 128       2.340 -26.761  -0.388  1.00  0.68           N  
ATOM   1850  CA  TYR A 128       3.147 -27.637   0.464  1.00  0.68           C  
ATOM   1851  C   TYR A 128       2.584 -29.058   0.524  1.00  0.68           C  
ATOM   1852  O   TYR A 128       1.372 -29.274   0.463  1.00  0.68           O  
ATOM   1853  CB  TYR A 128       3.192 -27.087   1.889  1.00  0.68           C  
ATOM   1854  CG  TYR A 128       3.786 -25.699   2.037  1.00  0.68           C  
ATOM   1855  CD1 TYR A 128       2.947 -24.657   1.825  1.00  0.68           C  
ATOM   1856  CD2 TYR A 128       5.098 -25.462   2.413  1.00  0.68           C  
ATOM   1857  CE1 TYR A 128       3.343 -23.364   1.977  1.00  0.68           C  
ATOM   1858  CE2 TYR A 128       5.524 -24.139   2.574  1.00  0.68           C  
ATOM   1859  CZ  TYR A 128       4.621 -23.088   2.353  1.00  0.68           C  
ATOM   1860  OH  TYR A 128       4.979 -21.764   2.519  1.00  0.68           O  
ATOM   1861  H   TYR A 128       1.388 -26.521  -0.104  1.00  0.68           H  
ATOM   1862  HA  TYR A 128       4.158 -27.695   0.064  1.00  0.68           H  
ATOM   1863 1HB  TYR A 128       2.177 -27.046   2.280  1.00  0.68           H  
ATOM   1864 2HB  TYR A 128       3.761 -27.772   2.521  1.00  0.68           H  
ATOM   1865  HD1 TYR A 128       1.947 -24.880   1.534  1.00  0.68           H  
ATOM   1866  HD2 TYR A 128       5.782 -26.295   2.590  1.00  0.68           H  
ATOM   1867  HE1 TYR A 128       2.634 -22.551   1.803  1.00  0.68           H  
ATOM   1868  HE2 TYR A 128       6.549 -23.926   2.878  1.00  0.68           H  
ATOM   1869  HH  TYR A 128       5.877 -21.705   2.875  1.00  0.68           H  
ATOM   1870  N   ASP A 129       3.487 -30.025   0.674  1.00  0.66           N  
ATOM   1871  CA  ASP A 129       3.169 -31.433   0.864  1.00  0.66           C  
ATOM   1872  C   ASP A 129       3.250 -31.757   2.351  1.00  0.66           C  
ATOM   1873  O   ASP A 129       4.337 -31.958   2.886  1.00  0.66           O  
ATOM   1874  CB  ASP A 129       4.164 -32.301   0.071  1.00  0.66           C  
ATOM   1875  CG  ASP A 129       3.916 -33.828   0.114  1.00  0.66           C  
ATOM   1876  OD1 ASP A 129       3.019 -34.266   0.790  1.00  0.66           O  
ATOM   1877  OD2 ASP A 129       4.647 -34.534  -0.550  1.00  0.66           O  
ATOM   1878  H   ASP A 129       4.467 -29.764   0.693  1.00  0.66           H  
ATOM   1879  HA  ASP A 129       2.154 -31.624   0.515  1.00  0.66           H  
ATOM   1880 1HB  ASP A 129       4.152 -31.988  -0.972  1.00  0.66           H  
ATOM   1881 2HB  ASP A 129       5.171 -32.110   0.447  1.00  0.66           H  
ATOM   1882  N   TYR A 130       2.114 -31.780   3.030  1.00  0.63           N  
ATOM   1883  CA  TYR A 130       2.134 -31.998   4.469  1.00  0.63           C  
ATOM   1884  C   TYR A 130       0.856 -32.708   4.878  1.00  0.63           C  
ATOM   1885  O   TYR A 130      -0.126 -32.724   4.133  1.00  0.63           O  
ATOM   1886  CB  TYR A 130       2.283 -30.652   5.204  1.00  0.63           C  
ATOM   1887  CG  TYR A 130       1.063 -29.775   5.099  1.00  0.63           C  
ATOM   1888  CD1 TYR A 130       0.156 -29.732   6.139  1.00  0.63           C  
ATOM   1889  CD2 TYR A 130       0.817 -29.075   3.947  1.00  0.63           C  
ATOM   1890  CE1 TYR A 130      -0.988 -28.980   6.033  1.00  0.63           C  
ATOM   1891  CE2 TYR A 130      -0.329 -28.325   3.824  1.00  0.63           C  
ATOM   1892  CZ  TYR A 130      -1.244 -28.271   4.870  1.00  0.63           C  
ATOM   1893  OH  TYR A 130      -2.421 -27.527   4.744  1.00  0.63           O  
ATOM   1894  H   TYR A 130       1.240 -31.627   2.545  1.00  0.63           H  
ATOM   1895  HA  TYR A 130       2.973 -32.645   4.726  1.00  0.63           H  
ATOM   1896 1HB  TYR A 130       2.483 -30.835   6.265  1.00  0.63           H  
ATOM   1897 2HB  TYR A 130       3.137 -30.105   4.799  1.00  0.63           H  
ATOM   1898  HD1 TYR A 130       0.348 -30.297   7.042  1.00  0.63           H  
ATOM   1899  HD2 TYR A 130       1.519 -29.131   3.130  1.00  0.63           H  
ATOM   1900  HE1 TYR A 130      -1.694 -28.957   6.856  1.00  0.63           H  
ATOM   1901  HE2 TYR A 130      -0.518 -27.786   2.893  1.00  0.63           H  
ATOM   1902  HH  TYR A 130      -2.953 -27.562   5.577  1.00  0.63           H  
ATOM   1903  N   THR A 131       0.865 -33.276   6.068  1.00  0.60           N  
ATOM   1904  CA  THR A 131      -0.314 -33.935   6.601  1.00  0.60           C  
ATOM   1905  C   THR A 131      -0.839 -33.177   7.802  1.00  0.60           C  
ATOM   1906  O   THR A 131      -2.039 -33.179   8.079  1.00  0.60           O  
ATOM   1907  CB  THR A 131       0.048 -35.342   7.079  1.00  0.60           C  
ATOM   1908  OG1 THR A 131       1.009 -35.210   8.111  1.00  0.60           O  
ATOM   1909  CG2 THR A 131       0.654 -36.145   5.949  1.00  0.60           C  
ATOM   1910  H   THR A 131       1.713 -33.232   6.618  1.00  0.60           H  
ATOM   1911  HA  THR A 131      -1.089 -33.975   5.837  1.00  0.60           H  
ATOM   1912  HB  THR A 131      -0.836 -35.843   7.466  1.00  0.60           H  
ATOM   1913  HG1 THR A 131       1.273 -36.079   8.484  1.00  0.60           H  
ATOM   1914 1HG2 THR A 131       0.929 -37.134   6.318  1.00  0.60           H  
ATOM   1915 2HG2 THR A 131      -0.070 -36.243   5.142  1.00  0.60           H  
ATOM   1916 3HG2 THR A 131       1.540 -35.640   5.579  1.00  0.60           H  
ATOM   1917  N   ALA A 132       0.067 -32.513   8.511  1.00  0.58           N  
ATOM   1918  CA  ALA A 132      -0.316 -31.796   9.710  1.00  0.58           C  
ATOM   1919  C   ALA A 132       0.729 -30.790  10.152  1.00  0.58           C  
ATOM   1920  O   ALA A 132       1.902 -30.872   9.790  1.00  0.58           O  
ATOM   1921  CB  ALA A 132      -0.565 -32.777  10.849  1.00  0.58           C  
ATOM   1922  H   ALA A 132       1.048 -32.571   8.243  1.00  0.58           H  
ATOM   1923  HA  ALA A 132      -1.235 -31.251   9.495  1.00  0.58           H  
ATOM   1924 1HB  ALA A 132      -0.880 -32.231  11.736  1.00  0.58           H  
ATOM   1925 2HB  ALA A 132      -1.340 -33.487  10.567  1.00  0.58           H  
ATOM   1926 3HB  ALA A 132       0.357 -33.315  11.065  1.00  0.58           H  
ATOM   1927  N   SER A 133       0.273 -29.829  10.938  1.00  0.56           N  
ATOM   1928  CA  SER A 133       1.134 -28.921  11.682  1.00  0.56           C  
ATOM   1929  C   SER A 133       0.317 -28.097  12.663  1.00  0.56           C  
ATOM   1930  O   SER A 133      -0.774 -27.627  12.346  1.00  0.56           O  
ATOM   1931  CB  SER A 133       1.938 -27.978  10.798  1.00  0.56           C  
ATOM   1932  OG  SER A 133       2.678 -27.094  11.622  1.00  0.56           O  
ATOM   1933  H   SER A 133      -0.721 -29.782  11.104  1.00  0.56           H  
ATOM   1934  HA  SER A 133       1.845 -29.523  12.255  1.00  0.56           H  
ATOM   1935 1HB  SER A 133       2.624 -28.543  10.173  1.00  0.56           H  
ATOM   1936 2HB  SER A 133       1.275 -27.412  10.145  1.00  0.56           H  
ATOM   1937  HG  SER A 133       3.017 -27.659  12.373  1.00  0.56           H  
ATOM   1938  N   LYS A 134       0.900 -27.829  13.815  1.00  0.55           N  
ATOM   1939  CA  LYS A 134       0.341 -26.943  14.830  1.00  0.55           C  
ATOM   1940  C   LYS A 134       0.170 -25.527  14.290  1.00  0.55           C  
ATOM   1941  O   LYS A 134      -0.612 -24.736  14.813  1.00  0.55           O  
ATOM   1942  CB  LYS A 134       1.205 -26.934  16.085  1.00  0.55           C  
ATOM   1943  CG  LYS A 134       0.628 -26.099  17.220  1.00  0.55           C  
ATOM   1944  CD  LYS A 134       1.421 -26.253  18.503  1.00  0.55           C  
ATOM   1945  CE  LYS A 134       0.947 -25.258  19.545  1.00  0.55           C  
ATOM   1946  NZ  LYS A 134      -0.481 -25.434  19.890  1.00  0.55           N  
ATOM   1947  H   LYS A 134       1.801 -28.266  13.987  1.00  0.55           H  
ATOM   1948  HA  LYS A 134      -0.648 -27.314  15.101  1.00  0.55           H  
ATOM   1949 1HB  LYS A 134       1.346 -27.955  16.439  1.00  0.55           H  
ATOM   1950 2HB  LYS A 134       2.195 -26.535  15.839  1.00  0.55           H  
ATOM   1951 1HG  LYS A 134       0.634 -25.045  16.934  1.00  0.55           H  
ATOM   1952 2HG  LYS A 134      -0.403 -26.397  17.404  1.00  0.55           H  
ATOM   1953 1HD  LYS A 134       1.312 -27.264  18.893  1.00  0.55           H  
ATOM   1954 2HD  LYS A 134       2.476 -26.068  18.296  1.00  0.55           H  
ATOM   1955 1HE  LYS A 134       1.518 -25.377  20.450  1.00  0.55           H  
ATOM   1956 2HE  LYS A 134       1.096 -24.247  19.160  1.00  0.55           H  
ATOM   1957 1HZ  LYS A 134      -0.734 -24.713  20.585  1.00  0.55           H  
ATOM   1958 2HZ  LYS A 134      -1.040 -25.296  19.071  1.00  0.55           H  
ATOM   1959 3HZ  LYS A 134      -0.646 -26.346  20.268  1.00  0.55           H  
ATOM   1960  N   ALA A 135       0.954 -25.189  13.269  1.00  0.56           N  
ATOM   1961  CA  ALA A 135       0.943 -23.875  12.669  1.00  0.56           C  
ATOM   1962  C   ALA A 135      -0.217 -23.683  11.703  1.00  0.56           C  
ATOM   1963  O   ALA A 135      -0.331 -22.619  11.099  1.00  0.56           O  
ATOM   1964  CB  ALA A 135       2.231 -23.644  11.922  1.00  0.56           C  
ATOM   1965  H   ALA A 135       1.573 -25.887  12.862  1.00  0.56           H  
ATOM   1966  HA  ALA A 135       0.845 -23.142  13.467  1.00  0.56           H  
ATOM   1967 1HB  ALA A 135       2.231 -22.657  11.502  1.00  0.56           H  
ATOM   1968 2HB  ALA A 135       3.077 -23.753  12.591  1.00  0.56           H  
ATOM   1969 3HB  ALA A 135       2.300 -24.376  11.129  1.00  0.56           H  
ATOM   1970  N   GLU A 136      -1.032 -24.713  11.461  1.00  0.57           N  
ATOM   1971  CA  GLU A 136      -2.135 -24.528  10.526  1.00  0.57           C  
ATOM   1972  C   GLU A 136      -3.439 -24.195  11.254  1.00  0.57           C  
ATOM   1973  O   GLU A 136      -3.900 -24.951  12.113  1.00  0.57           O  
ATOM   1974  CB  GLU A 136      -2.330 -25.780   9.681  1.00  0.57           C  
ATOM   1975  CG  GLU A 136      -3.364 -25.676   8.560  1.00  0.57           C  
ATOM   1976  CD  GLU A 136      -3.578 -27.008   7.888  1.00  0.57           C  
ATOM   1977  OE1 GLU A 136      -3.177 -27.992   8.451  1.00  0.57           O  
ATOM   1978  OE2 GLU A 136      -4.082 -27.048   6.794  1.00  0.57           O  
ATOM   1979  H   GLU A 136      -0.918 -25.612  11.933  1.00  0.57           H  
ATOM   1980  HA  GLU A 136      -1.904 -23.701   9.869  1.00  0.57           H  
ATOM   1981 1HB  GLU A 136      -1.385 -26.063   9.236  1.00  0.57           H  
ATOM   1982 2HB  GLU A 136      -2.631 -26.602  10.331  1.00  0.57           H  
ATOM   1983 1HG  GLU A 136      -4.310 -25.321   8.970  1.00  0.57           H  
ATOM   1984 2HG  GLU A 136      -3.019 -24.943   7.825  1.00  0.57           H  
ATOM   1985  N   ARG A 137      -4.028 -23.056  10.907  1.00  0.58           N  
ATOM   1986  CA  ARG A 137      -5.295 -22.610  11.477  1.00  0.58           C  
ATOM   1987  C   ARG A 137      -6.198 -22.006  10.410  1.00  0.58           C  
ATOM   1988  O   ARG A 137      -5.735 -21.292   9.528  1.00  0.58           O  
ATOM   1989  CB  ARG A 137      -5.095 -21.576  12.581  1.00  0.58           C  
ATOM   1990  CG  ARG A 137      -4.441 -22.081  13.875  1.00  0.58           C  
ATOM   1991  CD  ARG A 137      -4.422 -21.006  14.903  1.00  0.58           C  
ATOM   1992  NE  ARG A 137      -3.814 -21.419  16.167  1.00  0.58           N  
ATOM   1993  CZ  ARG A 137      -4.489 -21.998  17.181  1.00  0.58           C  
ATOM   1994  NH1 ARG A 137      -5.775 -22.253  17.049  1.00  0.58           N  
ATOM   1995  NH2 ARG A 137      -3.878 -22.304  18.315  1.00  0.58           N  
ATOM   1996  H   ARG A 137      -3.585 -22.496  10.187  1.00  0.58           H  
ATOM   1997  HA  ARG A 137      -5.802 -23.473  11.906  1.00  0.58           H  
ATOM   1998 1HB  ARG A 137      -4.478 -20.766  12.201  1.00  0.58           H  
ATOM   1999 2HB  ARG A 137      -6.064 -21.145  12.847  1.00  0.58           H  
ATOM   2000 1HG  ARG A 137      -4.994 -22.937  14.262  1.00  0.58           H  
ATOM   2001 2HG  ARG A 137      -3.408 -22.377  13.674  1.00  0.58           H  
ATOM   2002 1HD  ARG A 137      -3.869 -20.154  14.523  1.00  0.58           H  
ATOM   2003 2HD  ARG A 137      -5.446 -20.696  15.108  1.00  0.58           H  
ATOM   2004  HE  ARG A 137      -2.824 -21.237  16.305  1.00  0.58           H  
ATOM   2005 1HH1 ARG A 137      -6.252 -22.020  16.190  1.00  0.58           H  
ATOM   2006 2HH1 ARG A 137      -6.284 -22.682  17.808  1.00  0.58           H  
ATOM   2007 1HH2 ARG A 137      -2.873 -22.090  18.465  1.00  0.58           H  
ATOM   2008 2HH2 ARG A 137      -4.394 -22.728  19.066  1.00  0.58           H  
ATOM   2009  N   ASP A 138      -7.496 -22.270  10.493  1.00  0.60           N  
ATOM   2010  CA  ASP A 138      -8.475 -21.674   9.579  1.00  0.60           C  
ATOM   2011  C   ASP A 138      -8.115 -21.842   8.093  1.00  0.60           C  
ATOM   2012  O   ASP A 138      -8.329 -20.931   7.294  1.00  0.60           O  
ATOM   2013  CB  ASP A 138      -8.625 -20.177   9.874  1.00  0.60           C  
ATOM   2014  CG  ASP A 138      -9.139 -19.896  11.281  1.00  0.60           C  
ATOM   2015  OD1 ASP A 138      -9.904 -20.684  11.790  1.00  0.60           O  
ATOM   2016  OD2 ASP A 138      -8.740 -18.903  11.842  1.00  0.60           O  
ATOM   2017  H   ASP A 138      -7.824 -22.883  11.226  1.00  0.60           H  
ATOM   2018  HA  ASP A 138      -9.437 -22.160   9.748  1.00  0.60           H  
ATOM   2019 1HB  ASP A 138      -7.668 -19.672   9.739  1.00  0.60           H  
ATOM   2020 2HB  ASP A 138      -9.320 -19.739   9.158  1.00  0.60           H  
ATOM   2021  N   GLY A 139      -7.586 -23.008   7.719  1.00  0.60           N  
ATOM   2022  CA  GLY A 139      -7.238 -23.273   6.323  1.00  0.60           C  
ATOM   2023  C   GLY A 139      -5.888 -22.693   5.858  1.00  0.60           C  
ATOM   2024  O   GLY A 139      -5.576 -22.764   4.667  1.00  0.60           O  
ATOM   2025  H   GLY A 139      -7.425 -23.720   8.413  1.00  0.60           H  
ATOM   2026 1HA  GLY A 139      -7.229 -24.351   6.168  1.00  0.60           H  
ATOM   2027 2HA  GLY A 139      -8.030 -22.880   5.687  1.00  0.60           H  
ATOM   2028  N   ARG A 140      -5.091 -22.119   6.768  1.00  0.60           N  
ATOM   2029  CA  ARG A 140      -3.813 -21.507   6.384  1.00  0.60           C  
ATOM   2030  C   ARG A 140      -2.708 -21.629   7.443  1.00  0.60           C  
ATOM   2031  O   ARG A 140      -2.966 -21.915   8.607  1.00  0.60           O  
ATOM   2032  CB  ARG A 140      -4.054 -20.037   6.064  1.00  0.60           C  
ATOM   2033  CG  ARG A 140      -4.535 -19.190   7.233  1.00  0.60           C  
ATOM   2034  CD  ARG A 140      -4.862 -17.797   6.818  1.00  0.60           C  
ATOM   2035  NE  ARG A 140      -5.301 -16.981   7.947  1.00  0.60           N  
ATOM   2036  CZ  ARG A 140      -5.606 -15.671   7.887  1.00  0.60           C  
ATOM   2037  NH1 ARG A 140      -5.505 -15.020   6.750  1.00  0.60           N  
ATOM   2038  NH2 ARG A 140      -6.008 -15.040   8.978  1.00  0.60           N  
ATOM   2039  H   ARG A 140      -5.397 -22.043   7.735  1.00  0.60           H  
ATOM   2040  HA  ARG A 140      -3.468 -21.995   5.478  1.00  0.60           H  
ATOM   2041 1HB  ARG A 140      -3.138 -19.587   5.711  1.00  0.60           H  
ATOM   2042 2HB  ARG A 140      -4.789 -19.954   5.264  1.00  0.60           H  
ATOM   2043 1HG  ARG A 140      -5.437 -19.637   7.652  1.00  0.60           H  
ATOM   2044 2HG  ARG A 140      -3.755 -19.157   7.999  1.00  0.60           H  
ATOM   2045 1HD  ARG A 140      -4.002 -17.331   6.363  1.00  0.60           H  
ATOM   2046 2HD  ARG A 140      -5.674 -17.832   6.094  1.00  0.60           H  
ATOM   2047  HE  ARG A 140      -5.393 -17.442   8.844  1.00  0.60           H  
ATOM   2048 1HH1 ARG A 140      -5.198 -15.502   5.918  1.00  0.60           H  
ATOM   2049 2HH1 ARG A 140      -5.733 -14.038   6.710  1.00  0.60           H  
ATOM   2050 1HH2 ARG A 140      -6.092 -15.545   9.853  1.00  0.60           H  
ATOM   2051 2HH2 ARG A 140      -6.234 -14.059   8.938  1.00  0.60           H  
ATOM   2052  N   PHE A 141      -1.456 -21.420   7.051  1.00  0.60           N  
ATOM   2053  CA  PHE A 141      -0.382 -21.418   8.043  1.00  0.60           C  
ATOM   2054  C   PHE A 141      -0.389 -20.072   8.743  1.00  0.60           C  
ATOM   2055  O   PHE A 141      -0.665 -19.043   8.115  1.00  0.60           O  
ATOM   2056  CB  PHE A 141       0.992 -21.717   7.442  1.00  0.60           C  
ATOM   2057  CG  PHE A 141       1.321 -23.178   7.116  1.00  0.60           C  
ATOM   2058  CD1 PHE A 141       0.720 -24.238   7.781  1.00  0.60           C  
ATOM   2059  CD2 PHE A 141       2.239 -23.478   6.109  1.00  0.60           C  
ATOM   2060  CE1 PHE A 141       1.036 -25.559   7.447  1.00  0.60           C  
ATOM   2061  CE2 PHE A 141       2.553 -24.790   5.777  1.00  0.60           C  
ATOM   2062  CZ  PHE A 141       1.951 -25.829   6.445  1.00  0.60           C  
ATOM   2063  H   PHE A 141      -1.248 -21.185   6.081  1.00  0.60           H  
ATOM   2064  HA  PHE A 141      -0.586 -22.187   8.775  1.00  0.60           H  
ATOM   2065 1HB  PHE A 141       1.060 -21.179   6.535  1.00  0.60           H  
ATOM   2066 2HB  PHE A 141       1.758 -21.330   8.097  1.00  0.60           H  
ATOM   2067  HD1 PHE A 141       0.000 -24.030   8.566  1.00  0.60           H  
ATOM   2068  HD2 PHE A 141       2.708 -22.656   5.571  1.00  0.60           H  
ATOM   2069  HE1 PHE A 141       0.556 -26.383   7.974  1.00  0.60           H  
ATOM   2070  HE2 PHE A 141       3.269 -24.996   4.984  1.00  0.60           H  
ATOM   2071  HZ  PHE A 141       2.191 -26.861   6.184  1.00  0.60           H  
ATOM   2072  N   VAL A 142       0.027 -20.050  10.008  1.00  0.59           N  
ATOM   2073  CA  VAL A 142       0.041 -18.819  10.805  1.00  0.59           C  
ATOM   2074  C   VAL A 142       1.340 -18.050  10.739  1.00  0.59           C  
ATOM   2075  O   VAL A 142       1.716 -17.361  11.683  1.00  0.59           O  
ATOM   2076  CB  VAL A 142      -0.219 -19.117  12.265  1.00  0.59           C  
ATOM   2077  CG1 VAL A 142      -1.584 -19.773  12.454  1.00  0.59           C  
ATOM   2078  CG2 VAL A 142       0.916 -19.973  12.804  1.00  0.59           C  
ATOM   2079  H   VAL A 142       0.237 -20.940  10.460  1.00  0.59           H  
ATOM   2080  HA  VAL A 142      -0.742 -18.183  10.447  1.00  0.59           H  
ATOM   2081  HB  VAL A 142      -0.247 -18.190  12.794  1.00  0.59           H  
ATOM   2082 1HG1 VAL A 142      -1.743 -19.947  13.514  1.00  0.59           H  
ATOM   2083 2HG1 VAL A 142      -2.359 -19.115  12.071  1.00  0.59           H  
ATOM   2084 3HG1 VAL A 142      -1.623 -20.718  11.924  1.00  0.59           H  
ATOM   2085 1HG2 VAL A 142       0.753 -20.181  13.850  1.00  0.59           H  
ATOM   2086 2HG2 VAL A 142       0.950 -20.889  12.264  1.00  0.59           H  
ATOM   2087 3HG2 VAL A 142       1.862 -19.445  12.678  1.00  0.59           H  
ATOM   2088  N   GLY A 143       2.029 -18.223   9.636  1.00  0.58           N  
ATOM   2089  CA  GLY A 143       3.263 -17.543   9.338  1.00  0.58           C  
ATOM   2090  C   GLY A 143       3.823 -18.133   8.072  1.00  0.58           C  
ATOM   2091  O   GLY A 143       3.239 -19.049   7.502  1.00  0.58           O  
ATOM   2092  H   GLY A 143       1.631 -18.832   8.941  1.00  0.58           H  
ATOM   2093 1HA  GLY A 143       3.088 -16.477   9.213  1.00  0.58           H  
ATOM   2094 2HA  GLY A 143       3.961 -17.668  10.154  1.00  0.58           H  
ATOM   2095  N   LEU A 144       4.966 -17.649   7.644  1.00  0.59           N  
ATOM   2096  CA  LEU A 144       5.556 -18.170   6.425  1.00  0.59           C  
ATOM   2097  C   LEU A 144       6.318 -19.447   6.657  1.00  0.59           C  
ATOM   2098  O   LEU A 144       7.270 -19.491   7.427  1.00  0.59           O  
ATOM   2099  CB  LEU A 144       6.481 -17.123   5.809  1.00  0.59           C  
ATOM   2100  CG  LEU A 144       7.351 -17.552   4.630  1.00  0.59           C  
ATOM   2101  CD1 LEU A 144       6.509 -17.914   3.479  1.00  0.59           C  
ATOM   2102  CD2 LEU A 144       8.310 -16.404   4.257  1.00  0.59           C  
ATOM   2103  H   LEU A 144       5.420 -16.921   8.190  1.00  0.59           H  
ATOM   2104  HA  LEU A 144       4.754 -18.373   5.718  1.00  0.59           H  
ATOM   2105 1HB  LEU A 144       5.857 -16.391   5.402  1.00  0.59           H  
ATOM   2106 2HB  LEU A 144       7.075 -16.647   6.578  1.00  0.59           H  
ATOM   2107  HG  LEU A 144       7.924 -18.437   4.910  1.00  0.59           H  
ATOM   2108 1HD1 LEU A 144       7.171 -18.223   2.700  1.00  0.59           H  
ATOM   2109 2HD1 LEU A 144       5.844 -18.734   3.744  1.00  0.59           H  
ATOM   2110 3HD1 LEU A 144       5.921 -17.055   3.158  1.00  0.59           H  
ATOM   2111 1HD2 LEU A 144       8.930 -16.721   3.424  1.00  0.59           H  
ATOM   2112 2HD2 LEU A 144       7.727 -15.535   3.970  1.00  0.59           H  
ATOM   2113 3HD2 LEU A 144       8.942 -16.148   5.103  1.00  0.59           H  
ATOM   2114  N   ALA A 145       5.889 -20.494   5.980  1.00  0.61           N  
ATOM   2115  CA  ALA A 145       6.563 -21.770   6.084  1.00  0.61           C  
ATOM   2116  C   ALA A 145       7.586 -21.856   4.972  1.00  0.61           C  
ATOM   2117  O   ALA A 145       7.273 -21.571   3.812  1.00  0.61           O  
ATOM   2118  CB  ALA A 145       5.565 -22.886   5.989  1.00  0.61           C  
ATOM   2119  H   ALA A 145       5.081 -20.397   5.382  1.00  0.61           H  
ATOM   2120  HA  ALA A 145       7.087 -21.824   7.037  1.00  0.61           H  
ATOM   2121 1HB  ALA A 145       6.073 -23.824   6.052  1.00  0.61           H  
ATOM   2122 2HB  ALA A 145       4.865 -22.791   6.806  1.00  0.61           H  
ATOM   2123 3HB  ALA A 145       5.045 -22.824   5.061  1.00  0.61           H  
ATOM   2124  N   LEU A 146       8.788 -22.309   5.270  1.00  0.63           N  
ATOM   2125  CA  LEU A 146       9.734 -22.380   4.177  1.00  0.63           C  
ATOM   2126  C   LEU A 146      10.696 -23.560   4.256  1.00  0.63           C  
ATOM   2127  O   LEU A 146      11.462 -23.739   5.208  1.00  0.63           O  
ATOM   2128  CB  LEU A 146      10.431 -21.021   4.149  1.00  0.63           C  
ATOM   2129  CG  LEU A 146      11.308 -20.681   3.040  1.00  0.63           C  
ATOM   2130  CD1 LEU A 146      11.305 -19.149   2.889  1.00  0.63           C  
ATOM   2131  CD2 LEU A 146      12.686 -21.206   3.334  1.00  0.63           C  
ATOM   2132  H   LEU A 146       9.051 -22.499   6.237  1.00  0.63           H  
ATOM   2133  HA  LEU A 146       9.177 -22.490   3.250  1.00  0.63           H  
ATOM   2134 1HB  LEU A 146       9.653 -20.264   4.158  1.00  0.63           H  
ATOM   2135 2HB  LEU A 146      11.006 -20.932   5.052  1.00  0.63           H  
ATOM   2136  HG  LEU A 146      10.929 -21.110   2.132  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 146      11.940 -18.851   2.074  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 146      10.288 -18.808   2.692  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 146      11.661 -18.690   3.795  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 146      13.365 -20.950   2.525  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 146      13.052 -20.782   4.257  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 146      12.635 -22.274   3.439  1.00  0.63           H  
ATOM   2143  N   ASP A 147      10.627 -24.382   3.220  1.00  0.67           N  
ATOM   2144  CA  ASP A 147      11.464 -25.552   3.105  1.00  0.67           C  
ATOM   2145  C   ASP A 147      12.601 -25.299   2.138  1.00  0.67           C  
ATOM   2146  O   ASP A 147      12.548 -25.719   0.982  1.00  0.67           O  
ATOM   2147  CB  ASP A 147      10.621 -26.720   2.646  1.00  0.67           C  
ATOM   2148  CG  ASP A 147      11.332 -28.034   2.645  1.00  0.67           C  
ATOM   2149  OD1 ASP A 147      12.539 -28.086   2.699  1.00  0.67           O  
ATOM   2150  OD2 ASP A 147      10.633 -29.017   2.584  1.00  0.67           O  
ATOM   2151  H   ASP A 147       9.973 -24.179   2.480  1.00  0.67           H  
ATOM   2152  HA  ASP A 147      11.887 -25.781   4.082  1.00  0.67           H  
ATOM   2153 1HB  ASP A 147       9.744 -26.797   3.257  1.00  0.67           H  
ATOM   2154 2HB  ASP A 147      10.283 -26.522   1.629  1.00  0.67           H  
ATOM   2155  N   GLU A 148      13.640 -24.643   2.609  1.00  0.71           N  
ATOM   2156  CA  GLU A 148      14.757 -24.307   1.748  1.00  0.71           C  
ATOM   2157  C   GLU A 148      15.428 -25.537   1.145  1.00  0.71           C  
ATOM   2158  O   GLU A 148      15.969 -25.479   0.047  1.00  0.71           O  
ATOM   2159  CB  GLU A 148      15.779 -23.464   2.487  1.00  0.71           C  
ATOM   2160  CG  GLU A 148      16.920 -22.991   1.594  1.00  0.71           C  
ATOM   2161  CD  GLU A 148      17.870 -22.046   2.271  1.00  0.71           C  
ATOM   2162  OE1 GLU A 148      17.610 -21.662   3.378  1.00  0.71           O  
ATOM   2163  OE2 GLU A 148      18.864 -21.707   1.671  1.00  0.71           O  
ATOM   2164  H   GLU A 148      13.637 -24.347   3.578  1.00  0.71           H  
ATOM   2165  HA  GLU A 148      14.372 -23.716   0.921  1.00  0.71           H  
ATOM   2166 1HB  GLU A 148      15.299 -22.591   2.922  1.00  0.71           H  
ATOM   2167 2HB  GLU A 148      16.209 -24.047   3.303  1.00  0.71           H  
ATOM   2168 1HG  GLU A 148      17.476 -23.866   1.257  1.00  0.71           H  
ATOM   2169 2HG  GLU A 148      16.494 -22.506   0.714  1.00  0.71           H  
ATOM   2170  N   ASP A 149      15.450 -26.636   1.889  1.00  0.76           N  
ATOM   2171  CA  ASP A 149      16.131 -27.833   1.427  1.00  0.76           C  
ATOM   2172  C   ASP A 149      15.365 -28.585   0.334  1.00  0.76           C  
ATOM   2173  O   ASP A 149      15.975 -29.099  -0.610  1.00  0.76           O  
ATOM   2174  CB  ASP A 149      16.374 -28.757   2.618  1.00  0.76           C  
ATOM   2175  CG  ASP A 149      17.400 -28.170   3.596  1.00  0.76           C  
ATOM   2176  OD1 ASP A 149      18.057 -27.220   3.240  1.00  0.76           O  
ATOM   2177  OD2 ASP A 149      17.519 -28.674   4.682  1.00  0.76           O  
ATOM   2178  H   ASP A 149      14.962 -26.642   2.774  1.00  0.76           H  
ATOM   2179  HA  ASP A 149      17.095 -27.535   1.019  1.00  0.76           H  
ATOM   2180 1HB  ASP A 149      15.425 -28.924   3.147  1.00  0.76           H  
ATOM   2181 2HB  ASP A 149      16.727 -29.725   2.265  1.00  0.76           H  
ATOM   2182  N   GLY A 150      14.040 -28.661   0.458  1.00  0.78           N  
ATOM   2183  CA  GLY A 150      13.220 -29.390  -0.505  1.00  0.78           C  
ATOM   2184  C   GLY A 150      12.647 -28.544  -1.651  1.00  0.78           C  
ATOM   2185  O   GLY A 150      12.445 -29.050  -2.756  1.00  0.78           O  
ATOM   2186  H   GLY A 150      13.579 -28.238   1.267  1.00  0.78           H  
ATOM   2187 1HA  GLY A 150      13.806 -30.208  -0.921  1.00  0.78           H  
ATOM   2188 2HA  GLY A 150      12.393 -29.850   0.037  1.00  0.78           H  
ATOM   2189  N   GLN A 151      12.358 -27.271  -1.389  1.00  0.80           N  
ATOM   2190  CA  GLN A 151      11.731 -26.385  -2.369  1.00  0.80           C  
ATOM   2191  C   GLN A 151      12.425 -25.034  -2.490  1.00  0.80           C  
ATOM   2192  O   GLN A 151      11.752 -24.000  -2.505  1.00  0.80           O  
ATOM   2193  CB  GLN A 151      10.256 -26.153  -2.025  1.00  0.80           C  
ATOM   2194  CG  GLN A 151       9.353 -27.391  -2.094  1.00  0.80           C  
ATOM   2195  CD  GLN A 151       7.879 -27.045  -1.750  1.00  0.80           C  
ATOM   2196  OE1 GLN A 151       7.585 -26.422  -0.707  1.00  0.80           O  
ATOM   2197  NE2 GLN A 151       6.944 -27.437  -2.616  1.00  0.80           N  
ATOM   2198  H   GLN A 151      12.548 -26.888  -0.464  1.00  0.80           H  
ATOM   2199  HA  GLN A 151      11.783 -26.866  -3.345  1.00  0.80           H  
ATOM   2200 1HB  GLN A 151      10.194 -25.754  -1.009  1.00  0.80           H  
ATOM   2201 2HB  GLN A 151       9.843 -25.400  -2.697  1.00  0.80           H  
ATOM   2202 1HG  GLN A 151       9.391 -27.807  -3.102  1.00  0.80           H  
ATOM   2203 2HG  GLN A 151       9.704 -28.129  -1.371  1.00  0.80           H  
ATOM   2204 1HE2 GLN A 151       5.950 -27.223  -2.429  1.00  0.80           H  
ATOM   2205 2HE2 GLN A 151       7.201 -27.936  -3.444  1.00  0.80           H  
ATOM   2206  N   SER A 152      13.756 -25.020  -2.610  1.00  0.79           N  
ATOM   2207  CA  SER A 152      14.486 -23.747  -2.627  1.00  0.79           C  
ATOM   2208  C   SER A 152      14.047 -22.815  -3.755  1.00  0.79           C  
ATOM   2209  O   SER A 152      14.024 -21.589  -3.589  1.00  0.79           O  
ATOM   2210  CB  SER A 152      15.967 -23.992  -2.814  1.00  0.79           C  
ATOM   2211  OG  SER A 152      16.233 -24.508  -4.091  1.00  0.79           O  
ATOM   2212  H   SER A 152      14.264 -25.895  -2.622  1.00  0.79           H  
ATOM   2213  HA  SER A 152      14.343 -23.264  -1.667  1.00  0.79           H  
ATOM   2214 1HB  SER A 152      16.513 -23.061  -2.669  1.00  0.79           H  
ATOM   2215 2HB  SER A 152      16.320 -24.683  -2.088  1.00  0.79           H  
ATOM   2216  HG  SER A 152      17.166 -24.743  -4.088  1.00  0.79           H  
ATOM   2217  N   SER A 153      13.578 -23.399  -4.858  1.00  0.77           N  
ATOM   2218  CA  SER A 153      13.140 -22.656  -6.033  1.00  0.77           C  
ATOM   2219  C   SER A 153      11.914 -21.774  -5.789  1.00  0.77           C  
ATOM   2220  O   SER A 153      11.624 -20.884  -6.588  1.00  0.77           O  
ATOM   2221  CB  SER A 153      12.835 -23.615  -7.165  1.00  0.77           C  
ATOM   2222  OG  SER A 153      11.720 -24.402  -6.861  1.00  0.77           O  
ATOM   2223  H   SER A 153      13.595 -24.408  -4.892  1.00  0.77           H  
ATOM   2224  HA  SER A 153      13.962 -22.009  -6.342  1.00  0.77           H  
ATOM   2225 1HB  SER A 153      12.640 -23.043  -8.071  1.00  0.77           H  
ATOM   2226 2HB  SER A 153      13.697 -24.251  -7.356  1.00  0.77           H  
ATOM   2227  HG  SER A 153      11.117 -23.813  -6.397  1.00  0.77           H  
ATOM   2228  N   LYS A 154      11.171 -22.033  -4.712  1.00  0.74           N  
ATOM   2229  CA  LYS A 154       9.979 -21.250  -4.422  1.00  0.74           C  
ATOM   2230  C   LYS A 154      10.177 -20.292  -3.256  1.00  0.74           C  
ATOM   2231  O   LYS A 154       9.244 -19.563  -2.900  1.00  0.74           O  
ATOM   2232  CB  LYS A 154       8.796 -22.166  -4.101  1.00  0.74           C  
ATOM   2233  CG  LYS A 154       8.426 -23.160  -5.206  1.00  0.74           C  
ATOM   2234  CD  LYS A 154       7.969 -22.457  -6.487  1.00  0.74           C  
ATOM   2235  CE  LYS A 154       7.513 -23.471  -7.543  1.00  0.74           C  
ATOM   2236  NZ  LYS A 154       7.104 -22.812  -8.818  1.00  0.74           N  
ATOM   2237  H   LYS A 154      11.447 -22.770  -4.059  1.00  0.74           H  
ATOM   2238  HA  LYS A 154       9.731 -20.655  -5.301  1.00  0.74           H  
ATOM   2239 1HB  LYS A 154       9.030 -22.745  -3.202  1.00  0.74           H  
ATOM   2240 2HB  LYS A 154       7.917 -21.560  -3.879  1.00  0.74           H  
ATOM   2241 1HG  LYS A 154       9.286 -23.787  -5.428  1.00  0.74           H  
ATOM   2242 2HG  LYS A 154       7.622 -23.803  -4.847  1.00  0.74           H  
ATOM   2243 1HD  LYS A 154       7.143 -21.781  -6.259  1.00  0.74           H  
ATOM   2244 2HD  LYS A 154       8.794 -21.867  -6.894  1.00  0.74           H  
ATOM   2245 1HE  LYS A 154       8.333 -24.159  -7.749  1.00  0.74           H  
ATOM   2246 2HE  LYS A 154       6.667 -24.037  -7.151  1.00  0.74           H  
ATOM   2247 1HZ  LYS A 154       6.813 -23.515  -9.484  1.00  0.74           H  
ATOM   2248 2HZ  LYS A 154       6.337 -22.181  -8.642  1.00  0.74           H  
ATOM   2249 3HZ  LYS A 154       7.888 -22.295  -9.194  1.00  0.74           H  
ATOM   2250  N   THR A 155      11.370 -20.282  -2.651  1.00  0.71           N  
ATOM   2251  CA  THR A 155      11.537 -19.494  -1.439  1.00  0.71           C  
ATOM   2252  C   THR A 155      11.527 -17.983  -1.668  1.00  0.71           C  
ATOM   2253  O   THR A 155      10.959 -17.247  -0.869  1.00  0.71           O  
ATOM   2254  CB  THR A 155      12.829 -19.926  -0.723  1.00  0.71           C  
ATOM   2255  OG1 THR A 155      13.965 -19.727  -1.587  1.00  0.71           O  
ATOM   2256  CG2 THR A 155      12.729 -21.383  -0.375  1.00  0.71           C  
ATOM   2257  H   THR A 155      12.152 -20.838  -3.005  1.00  0.71           H  
ATOM   2258  HA  THR A 155      10.705 -19.731  -0.774  1.00  0.71           H  
ATOM   2259  HB  THR A 155      12.967 -19.340   0.169  1.00  0.71           H  
ATOM   2260  HG1 THR A 155      13.917 -20.340  -2.358  1.00  0.71           H  
ATOM   2261 1HG2 THR A 155      13.638 -21.696   0.122  1.00  0.71           H  
ATOM   2262 2HG2 THR A 155      11.892 -21.561   0.259  1.00  0.71           H  
ATOM   2263 3HG2 THR A 155      12.592 -21.939  -1.283  1.00  0.71           H  
ATOM   2264  N   GLU A 156      12.042 -17.499  -2.793  1.00  0.68           N  
ATOM   2265  CA  GLU A 156      12.004 -16.053  -3.016  1.00  0.68           C  
ATOM   2266  C   GLU A 156      10.580 -15.595  -3.289  1.00  0.68           C  
ATOM   2267  O   GLU A 156      10.169 -14.497  -2.896  1.00  0.68           O  
ATOM   2268  CB  GLU A 156      12.911 -15.645  -4.176  1.00  0.68           C  
ATOM   2269  CG  GLU A 156      14.412 -15.741  -3.908  1.00  0.68           C  
ATOM   2270  CD  GLU A 156      14.906 -14.757  -2.842  1.00  0.68           C  
ATOM   2271  OE1 GLU A 156      14.347 -13.676  -2.727  1.00  0.68           O  
ATOM   2272  OE2 GLU A 156      15.850 -15.075  -2.164  1.00  0.68           O  
ATOM   2273  H   GLU A 156      12.493 -18.119  -3.451  1.00  0.68           H  
ATOM   2274  HA  GLU A 156      12.353 -15.554  -2.112  1.00  0.68           H  
ATOM   2275 1HB  GLU A 156      12.690 -16.273  -5.040  1.00  0.68           H  
ATOM   2276 2HB  GLU A 156      12.690 -14.615  -4.460  1.00  0.68           H  
ATOM   2277 1HG  GLU A 156      14.640 -16.756  -3.576  1.00  0.68           H  
ATOM   2278 2HG  GLU A 156      14.950 -15.563  -4.838  1.00  0.68           H  
ATOM   2279  N   LYS A 157       9.818 -16.442  -3.981  1.00  0.67           N  
ATOM   2280  CA  LYS A 157       8.448 -16.110  -4.329  1.00  0.67           C  
ATOM   2281  C   LYS A 157       7.614 -16.021  -3.065  1.00  0.67           C  
ATOM   2282  O   LYS A 157       6.925 -15.027  -2.831  1.00  0.67           O  
ATOM   2283  CB  LYS A 157       7.873 -17.151  -5.293  1.00  0.67           C  
ATOM   2284  CG  LYS A 157       6.445 -16.874  -5.776  1.00  0.67           C  
ATOM   2285  CD  LYS A 157       5.996 -17.937  -6.786  1.00  0.67           C  
ATOM   2286  CE  LYS A 157       4.640 -17.600  -7.417  1.00  0.67           C  
ATOM   2287  NZ  LYS A 157       3.520 -17.685  -6.443  1.00  0.67           N  
ATOM   2288  H   LYS A 157      10.204 -17.333  -4.260  1.00  0.67           H  
ATOM   2289  HA  LYS A 157       8.433 -15.134  -4.813  1.00  0.67           H  
ATOM   2290 1HB  LYS A 157       8.515 -17.222  -6.171  1.00  0.67           H  
ATOM   2291 2HB  LYS A 157       7.879 -18.133  -4.810  1.00  0.67           H  
ATOM   2292 1HG  LYS A 157       5.761 -16.885  -4.919  1.00  0.67           H  
ATOM   2293 2HG  LYS A 157       6.393 -15.891  -6.240  1.00  0.67           H  
ATOM   2294 1HD  LYS A 157       6.742 -18.022  -7.576  1.00  0.67           H  
ATOM   2295 2HD  LYS A 157       5.919 -18.899  -6.278  1.00  0.67           H  
ATOM   2296 1HE  LYS A 157       4.677 -16.588  -7.817  1.00  0.67           H  
ATOM   2297 2HE  LYS A 157       4.448 -18.296  -8.233  1.00  0.67           H  
ATOM   2298 1HZ  LYS A 157       2.653 -17.448  -6.891  1.00  0.67           H  
ATOM   2299 2HZ  LYS A 157       3.454 -18.609  -6.062  1.00  0.67           H  
ATOM   2300 3HZ  LYS A 157       3.670 -17.017  -5.673  1.00  0.67           H  
ATOM   2301  N   ARG A 158       7.723 -17.047  -2.222  1.00  0.66           N  
ATOM   2302  CA  ARG A 158       6.959 -17.102  -0.987  1.00  0.66           C  
ATOM   2303  C   ARG A 158       7.317 -15.978  -0.025  1.00  0.66           C  
ATOM   2304  O   ARG A 158       6.439 -15.399   0.624  1.00  0.66           O  
ATOM   2305  CB  ARG A 158       7.187 -18.435  -0.331  1.00  0.66           C  
ATOM   2306  CG  ARG A 158       6.549 -19.573  -1.034  1.00  0.66           C  
ATOM   2307  CD  ARG A 158       6.931 -20.832  -0.431  1.00  0.66           C  
ATOM   2308  NE  ARG A 158       6.248 -21.931  -1.037  1.00  0.66           N  
ATOM   2309  CZ  ARG A 158       6.558 -23.206  -0.825  1.00  0.66           C  
ATOM   2310  NH1 ARG A 158       7.556 -23.531  -0.061  1.00  0.66           N  
ATOM   2311  NH2 ARG A 158       5.872 -24.163  -1.372  1.00  0.66           N  
ATOM   2312  H   ARG A 158       8.328 -17.835  -2.456  1.00  0.66           H  
ATOM   2313  HA  ARG A 158       5.902 -17.015  -1.241  1.00  0.66           H  
ATOM   2314 1HB  ARG A 158       8.257 -18.632  -0.231  1.00  0.66           H  
ATOM   2315 2HB  ARG A 158       6.757 -18.419   0.633  1.00  0.66           H  
ATOM   2316 1HG  ARG A 158       5.465 -19.475  -0.972  1.00  0.66           H  
ATOM   2317 2HG  ARG A 158       6.854 -19.576  -2.080  1.00  0.66           H  
ATOM   2318 1HD  ARG A 158       8.005 -20.981  -0.565  1.00  0.66           H  
ATOM   2319 2HD  ARG A 158       6.694 -20.821   0.633  1.00  0.66           H  
ATOM   2320  HE  ARG A 158       5.462 -21.729  -1.637  1.00  0.66           H  
ATOM   2321 1HH1 ARG A 158       8.118 -22.816   0.374  1.00  0.66           H  
ATOM   2322 2HH1 ARG A 158       7.744 -24.532   0.064  1.00  0.66           H  
ATOM   2323 1HH2 ARG A 158       5.097 -23.953  -1.980  1.00  0.66           H  
ATOM   2324 2HH2 ARG A 158       6.161 -25.127  -1.164  1.00  0.66           H  
ATOM   2325  N   ILE A 159       8.598 -15.622   0.047  1.00  0.67           N  
ATOM   2326  CA  ILE A 159       8.977 -14.521   0.908  1.00  0.67           C  
ATOM   2327  C   ILE A 159       8.357 -13.245   0.357  1.00  0.67           C  
ATOM   2328  O   ILE A 159       7.715 -12.503   1.095  1.00  0.67           O  
ATOM   2329  CB  ILE A 159      10.508 -14.359   0.994  1.00  0.67           C  
ATOM   2330  CG1 ILE A 159      11.144 -15.549   1.704  1.00  0.67           C  
ATOM   2331  CG2 ILE A 159      10.829 -13.073   1.773  1.00  0.67           C  
ATOM   2332  CD1 ILE A 159      12.645 -15.614   1.501  1.00  0.67           C  
ATOM   2333  H   ILE A 159       9.319 -16.127  -0.471  1.00  0.67           H  
ATOM   2334  HA  ILE A 159       8.583 -14.693   1.904  1.00  0.67           H  
ATOM   2335  HB  ILE A 159      10.927 -14.304  -0.016  1.00  0.67           H  
ATOM   2336 1HG1 ILE A 159      10.951 -15.472   2.773  1.00  0.67           H  
ATOM   2337 2HG1 ILE A 159      10.689 -16.459   1.346  1.00  0.67           H  
ATOM   2338 1HG2 ILE A 159      11.910 -12.939   1.837  1.00  0.67           H  
ATOM   2339 2HG2 ILE A 159      10.384 -12.231   1.256  1.00  0.67           H  
ATOM   2340 3HG2 ILE A 159      10.413 -13.143   2.779  1.00  0.67           H  
ATOM   2341 1HD1 ILE A 159      13.044 -16.478   2.017  1.00  0.67           H  
ATOM   2342 2HD1 ILE A 159      12.857 -15.707   0.432  1.00  0.67           H  
ATOM   2343 3HD1 ILE A 159      13.106 -14.706   1.887  1.00  0.67           H  
ATOM   2344  N   THR A 160       8.484 -13.013  -0.955  1.00  0.69           N  
ATOM   2345  CA  THR A 160       7.958 -11.799  -1.562  1.00  0.69           C  
ATOM   2346  C   THR A 160       6.456 -11.636  -1.334  1.00  0.69           C  
ATOM   2347  O   THR A 160       5.993 -10.549  -0.951  1.00  0.69           O  
ATOM   2348  CB  THR A 160       8.212 -11.799  -3.084  1.00  0.69           C  
ATOM   2349  OG1 THR A 160       9.620 -11.861  -3.342  1.00  0.69           O  
ATOM   2350  CG2 THR A 160       7.640 -10.540  -3.702  1.00  0.69           C  
ATOM   2351  H   THR A 160       8.992 -13.670  -1.550  1.00  0.69           H  
ATOM   2352  HA  THR A 160       8.466 -10.946  -1.116  1.00  0.69           H  
ATOM   2353  HB  THR A 160       7.734 -12.669  -3.532  1.00  0.69           H  
ATOM   2354  HG1 THR A 160       9.943 -12.764  -3.092  1.00  0.69           H  
ATOM   2355 1HG2 THR A 160       7.820 -10.550  -4.776  1.00  0.69           H  
ATOM   2356 2HG2 THR A 160       6.566 -10.500  -3.513  1.00  0.69           H  
ATOM   2357 3HG2 THR A 160       8.119  -9.669  -3.261  1.00  0.69           H  
ATOM   2358  N   GLU A 161       5.687 -12.704  -1.571  1.00  0.72           N  
ATOM   2359  CA  GLU A 161       4.241 -12.621  -1.403  1.00  0.72           C  
ATOM   2360  C   GLU A 161       3.861 -12.343   0.048  1.00  0.72           C  
ATOM   2361  O   GLU A 161       2.973 -11.532   0.333  1.00  0.72           O  
ATOM   2362  CB  GLU A 161       3.584 -13.922  -1.865  1.00  0.72           C  
ATOM   2363  CG  GLU A 161       3.621 -14.171  -3.374  1.00  0.72           C  
ATOM   2364  CD  GLU A 161       2.998 -15.499  -3.759  1.00  0.72           C  
ATOM   2365  OE1 GLU A 161       2.652 -16.253  -2.884  1.00  0.72           O  
ATOM   2366  OE2 GLU A 161       2.888 -15.774  -4.940  1.00  0.72           O  
ATOM   2367  H   GLU A 161       6.119 -13.575  -1.889  1.00  0.72           H  
ATOM   2368  HA  GLU A 161       3.871 -11.800  -2.017  1.00  0.72           H  
ATOM   2369 1HB  GLU A 161       4.083 -14.765  -1.378  1.00  0.72           H  
ATOM   2370 2HB  GLU A 161       2.548 -13.931  -1.553  1.00  0.72           H  
ATOM   2371 1HG  GLU A 161       3.085 -13.368  -3.876  1.00  0.72           H  
ATOM   2372 2HG  GLU A 161       4.656 -14.145  -3.711  1.00  0.72           H  
ATOM   2373  N   TRP A 162       4.564 -12.989   0.969  1.00  0.77           N  
ATOM   2374  CA  TRP A 162       4.323 -12.821   2.386  1.00  0.77           C  
ATOM   2375  C   TRP A 162       4.624 -11.397   2.822  1.00  0.77           C  
ATOM   2376  O   TRP A 162       3.811 -10.773   3.511  1.00  0.77           O  
ATOM   2377  CB  TRP A 162       5.119 -13.873   3.125  1.00  0.77           C  
ATOM   2378  CG  TRP A 162       5.011 -13.896   4.578  1.00  0.77           C  
ATOM   2379  CD1 TRP A 162       4.012 -14.444   5.325  1.00  0.77           C  
ATOM   2380  CD2 TRP A 162       6.004 -13.459   5.496  1.00  0.77           C  
ATOM   2381  NE1 TRP A 162       4.321 -14.354   6.646  1.00  0.77           N  
ATOM   2382  CE2 TRP A 162       5.546 -13.769   6.769  1.00  0.77           C  
ATOM   2383  CE3 TRP A 162       7.234 -12.866   5.346  1.00  0.77           C  
ATOM   2384  CZ2 TRP A 162       6.289 -13.508   7.880  1.00  0.77           C  
ATOM   2385  CZ3 TRP A 162       7.961 -12.590   6.467  1.00  0.77           C  
ATOM   2386  CH2 TRP A 162       7.506 -12.907   7.699  1.00  0.77           C  
ATOM   2387  H   TRP A 162       5.287 -13.655   0.687  1.00  0.77           H  
ATOM   2388  HA  TRP A 162       3.271 -13.010   2.578  1.00  0.77           H  
ATOM   2389 1HB  TRP A 162       4.822 -14.854   2.757  1.00  0.77           H  
ATOM   2390 2HB  TRP A 162       6.174 -13.753   2.873  1.00  0.77           H  
ATOM   2391  HD1 TRP A 162       3.114 -14.899   4.924  1.00  0.77           H  
ATOM   2392  HE1 TRP A 162       3.756 -14.689   7.405  1.00  0.77           H  
ATOM   2393  HE3 TRP A 162       7.613 -12.620   4.351  1.00  0.77           H  
ATOM   2394  HZ2 TRP A 162       5.950 -13.762   8.874  1.00  0.77           H  
ATOM   2395  HZ3 TRP A 162       8.906 -12.115   6.346  1.00  0.77           H  
ATOM   2396  HH2 TRP A 162       8.112 -12.680   8.552  1.00  0.77           H  
ATOM   2397  N   ILE A 163       5.762 -10.860   2.387  1.00  0.87           N  
ATOM   2398  CA  ILE A 163       6.122  -9.501   2.751  1.00  0.87           C  
ATOM   2399  C   ILE A 163       5.102  -8.514   2.217  1.00  0.87           C  
ATOM   2400  O   ILE A 163       4.697  -7.588   2.926  1.00  0.87           O  
ATOM   2401  CB  ILE A 163       7.480  -9.096   2.179  1.00  0.87           C  
ATOM   2402  CG1 ILE A 163       8.603  -9.935   2.781  1.00  0.87           C  
ATOM   2403  CG2 ILE A 163       7.706  -7.622   2.433  1.00  0.87           C  
ATOM   2404  CD1 ILE A 163       8.744  -9.818   4.199  1.00  0.87           C  
ATOM   2405  H   ILE A 163       6.397 -11.416   1.814  1.00  0.87           H  
ATOM   2406  HA  ILE A 163       6.152  -9.427   3.834  1.00  0.87           H  
ATOM   2407  HB  ILE A 163       7.483  -9.284   1.101  1.00  0.87           H  
ATOM   2408 1HG1 ILE A 163       8.431 -10.954   2.581  1.00  0.87           H  
ATOM   2409 2HG1 ILE A 163       9.529  -9.642   2.334  1.00  0.87           H  
ATOM   2410 1HG2 ILE A 163       8.651  -7.316   2.017  1.00  0.87           H  
ATOM   2411 2HG2 ILE A 163       6.904  -7.043   1.971  1.00  0.87           H  
ATOM   2412 3HG2 ILE A 163       7.707  -7.453   3.483  1.00  0.87           H  
ATOM   2413 1HD1 ILE A 163       9.561 -10.445   4.509  1.00  0.87           H  
ATOM   2414 2HD1 ILE A 163       8.944  -8.808   4.440  1.00  0.87           H  
ATOM   2415 3HD1 ILE A 163       7.834 -10.133   4.677  1.00  0.87           H  
ATOM   2416  N   SER A 164       4.647  -8.735   0.980  1.00  1.01           N  
ATOM   2417  CA  SER A 164       3.668  -7.855   0.371  1.00  1.01           C  
ATOM   2418  C   SER A 164       2.404  -7.824   1.226  1.00  1.01           C  
ATOM   2419  O   SER A 164       1.800  -6.769   1.410  1.00  1.01           O  
ATOM   2420  CB  SER A 164       3.352  -8.338  -1.031  1.00  1.01           C  
ATOM   2421  OG  SER A 164       4.494  -8.264  -1.850  1.00  1.01           O  
ATOM   2422  H   SER A 164       5.017  -9.513   0.431  1.00  1.01           H  
ATOM   2423  HA  SER A 164       4.083  -6.847   0.323  1.00  1.01           H  
ATOM   2424 1HB  SER A 164       2.995  -9.363  -0.993  1.00  1.01           H  
ATOM   2425 2HB  SER A 164       2.556  -7.729  -1.453  1.00  1.01           H  
ATOM   2426  HG  SER A 164       5.129  -8.913  -1.465  1.00  1.01           H  
ATOM   2427  N   ARG A 165       2.000  -8.986   1.751  1.00  1.23           N  
ATOM   2428  CA  ARG A 165       0.848  -9.049   2.641  1.00  1.23           C  
ATOM   2429  C   ARG A 165       1.098  -8.348   3.987  1.00  1.23           C  
ATOM   2430  O   ARG A 165       0.184  -7.734   4.543  1.00  1.23           O  
ATOM   2431  CB  ARG A 165       0.409 -10.490   2.882  1.00  1.23           C  
ATOM   2432  CG  ARG A 165      -0.250 -11.150   1.668  1.00  1.23           C  
ATOM   2433  CD  ARG A 165      -0.947 -12.432   2.004  1.00  1.23           C  
ATOM   2434  NE  ARG A 165      -0.041 -13.461   2.473  1.00  1.23           N  
ATOM   2435  CZ  ARG A 165       0.631 -14.309   1.678  1.00  1.23           C  
ATOM   2436  NH1 ARG A 165       0.511 -14.241   0.371  1.00  1.23           N  
ATOM   2437  NH2 ARG A 165       1.409 -15.207   2.229  1.00  1.23           N  
ATOM   2438  H   ARG A 165       2.503  -9.845   1.519  1.00  1.23           H  
ATOM   2439  HA  ARG A 165       0.022  -8.539   2.149  1.00  1.23           H  
ATOM   2440 1HB  ARG A 165       1.276 -11.091   3.152  1.00  1.23           H  
ATOM   2441 2HB  ARG A 165      -0.290 -10.527   3.714  1.00  1.23           H  
ATOM   2442 1HG  ARG A 165      -0.981 -10.465   1.243  1.00  1.23           H  
ATOM   2443 2HG  ARG A 165       0.514 -11.366   0.923  1.00  1.23           H  
ATOM   2444 1HD  ARG A 165      -1.681 -12.247   2.787  1.00  1.23           H  
ATOM   2445 2HD  ARG A 165      -1.454 -12.807   1.117  1.00  1.23           H  
ATOM   2446  HE  ARG A 165       0.091 -13.564   3.478  1.00  1.23           H  
ATOM   2447 1HH1 ARG A 165      -0.085 -13.543  -0.048  1.00  1.23           H  
ATOM   2448 2HH1 ARG A 165       1.023 -14.891  -0.216  1.00  1.23           H  
ATOM   2449 1HH2 ARG A 165       1.462 -15.237   3.258  1.00  1.23           H  
ATOM   2450 2HH2 ARG A 165       1.937 -15.848   1.651  1.00  1.23           H  
ATOM   2451  N   LEU A 166       2.328  -8.438   4.524  1.00  1.50           N  
ATOM   2452  CA  LEU A 166       2.612  -7.837   5.834  1.00  1.50           C  
ATOM   2453  C   LEU A 166       2.514  -6.321   5.852  1.00  1.50           C  
ATOM   2454  O   LEU A 166       2.030  -5.743   6.832  1.00  1.50           O  
ATOM   2455  CB  LEU A 166       4.050  -8.101   6.304  1.00  1.50           C  
ATOM   2456  CG  LEU A 166       4.439  -9.496   6.615  1.00  1.50           C  
ATOM   2457  CD1 LEU A 166       5.899  -9.487   7.029  1.00  1.50           C  
ATOM   2458  CD2 LEU A 166       3.544 -10.046   7.637  1.00  1.50           C  
ATOM   2459  H   LEU A 166       3.047  -8.973   4.036  1.00  1.50           H  
ATOM   2460  HA  LEU A 166       1.904  -8.242   6.555  1.00  1.50           H  
ATOM   2461 1HB  LEU A 166       4.726  -7.751   5.525  1.00  1.50           H  
ATOM   2462 2HB  LEU A 166       4.231  -7.503   7.196  1.00  1.50           H  
ATOM   2463  HG  LEU A 166       4.363 -10.101   5.729  1.00  1.50           H  
ATOM   2464 1HD1 LEU A 166       6.210 -10.487   7.237  1.00  1.50           H  
ATOM   2465 2HD1 LEU A 166       6.497  -9.077   6.230  1.00  1.50           H  
ATOM   2466 3HD1 LEU A 166       6.022  -8.880   7.919  1.00  1.50           H  
ATOM   2467 1HD2 LEU A 166       3.841 -11.064   7.847  1.00  1.50           H  
ATOM   2468 2HD2 LEU A 166       3.623  -9.436   8.521  1.00  1.50           H  
ATOM   2469 3HD2 LEU A 166       2.514 -10.032   7.274  1.00  1.50           H  
ATOM   2470  N   THR A 167       2.989  -5.684   4.784  1.00  1.84           N  
ATOM   2471  CA  THR A 167       3.037  -4.228   4.742  1.00  1.84           C  
ATOM   2472  C   THR A 167       3.401  -3.692   3.365  1.00  1.84           C  
ATOM   2473  O   THR A 167       2.518  -3.240   2.642  1.00  1.84           O  
ATOM   2474  OXT THR A 167       4.556  -3.317   3.178  1.00  1.84           O  
ATOM   2475  CB  THR A 167       4.060  -3.707   5.779  1.00  1.84           C  
ATOM   2476  OG1 THR A 167       4.069  -2.282   5.784  1.00  1.84           O  
ATOM   2477  CG2 THR A 167       5.443  -4.221   5.450  1.00  1.84           C  
ATOM   2478  H   THR A 167       3.369  -6.243   4.014  1.00  1.84           H  
ATOM   2479  HA  THR A 167       2.049  -3.847   5.000  1.00  1.84           H  
ATOM   2480  HB  THR A 167       3.788  -4.053   6.769  1.00  1.84           H  
ATOM   2481  HG1 THR A 167       3.242  -1.965   6.161  1.00  1.84           H  
ATOM   2482 1HG2 THR A 167       6.150  -3.852   6.188  1.00  1.84           H  
ATOM   2483 2HG2 THR A 167       5.434  -5.309   5.465  1.00  1.84           H  
ATOM   2484 3HG2 THR A 167       5.745  -3.879   4.466  1.00  1.84           H  
TER    2485
ENDMDL

REMARK ID 601017 MODEL 4 2024-03-09_00000167_1_19
PFRMAT TS
TARGET 2024-03-09_00000167_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.844  -1.547   0.479  1.00  9.20           N  
ATOM      2  CA  ALA A   1       1.608  -0.552   1.520  1.00  9.20           C  
ATOM      3  C   ALA A   1       1.398   0.822   0.909  1.00  9.20           C  
ATOM      4  O   ALA A   1       2.355   1.504   0.518  1.00  9.20           O  
ATOM      5  CB  ALA A   1       2.770  -0.508   2.496  1.00  9.20           C  
ATOM      6 1H   ALA A   1       2.835  -1.630   0.307  1.00  9.20           H  
ATOM      7 2H   ALA A   1       1.480  -2.440   0.778  1.00  9.20           H  
ATOM      8 3H   ALA A   1       1.378  -1.263  -0.371  1.00  9.20           H  
ATOM      9  HA  ALA A   1       0.701  -0.830   2.057  1.00  9.20           H  
ATOM     10 1HB  ALA A   1       2.569   0.226   3.276  1.00  9.20           H  
ATOM     11 2HB  ALA A   1       2.907  -1.491   2.949  1.00  9.20           H  
ATOM     12 3HB  ALA A   1       3.661  -0.233   1.960  1.00  9.20           H  
ATOM     13  N   ALA A   2       0.145   1.272   0.909  1.00  8.75           N  
ATOM     14  CA  ALA A   2      -0.198   2.574   0.335  1.00  8.75           C  
ATOM     15  C   ALA A   2       0.597   3.685   0.996  1.00  8.75           C  
ATOM     16  O   ALA A   2       0.961   4.663   0.347  1.00  8.75           O  
ATOM     17  CB  ALA A   2      -1.674   2.855   0.510  1.00  8.75           C  
ATOM     18  H   ALA A   2      -0.603   0.696   1.271  1.00  8.75           H  
ATOM     19  HA  ALA A   2       0.044   2.560  -0.727  1.00  8.75           H  
ATOM     20 1HB  ALA A   2      -1.900   3.819   0.071  1.00  8.75           H  
ATOM     21 2HB  ALA A   2      -2.260   2.080   0.011  1.00  8.75           H  
ATOM     22 3HB  ALA A   2      -1.918   2.875   1.568  1.00  8.75           H  
ATOM     23  N   ALA A   3       0.871   3.542   2.290  1.00  8.03           N  
ATOM     24  CA  ALA A   3       1.633   4.544   3.016  1.00  8.03           C  
ATOM     25  C   ALA A   3       3.028   4.737   2.423  1.00  8.03           C  
ATOM     26  O   ALA A   3       3.538   5.855   2.351  1.00  8.03           O  
ATOM     27  CB  ALA A   3       1.759   4.145   4.470  1.00  8.03           C  
ATOM     28  H   ALA A   3       0.546   2.719   2.774  1.00  8.03           H  
ATOM     29  HA  ALA A   3       1.098   5.492   2.946  1.00  8.03           H  
ATOM     30 1HB  ALA A   3       2.312   4.916   5.007  1.00  8.03           H  
ATOM     31 2HB  ALA A   3       0.767   4.033   4.909  1.00  8.03           H  
ATOM     32 3HB  ALA A   3       2.295   3.200   4.543  1.00  8.03           H  
ATOM     33  N   ARG A   4       3.662   3.662   1.951  1.00  6.98           N  
ATOM     34  CA  ARG A   4       5.013   3.805   1.425  1.00  6.98           C  
ATOM     35  C   ARG A   4       4.959   4.587   0.127  1.00  6.98           C  
ATOM     36  O   ARG A   4       5.873   5.350  -0.202  1.00  6.98           O  
ATOM     37  CB  ARG A   4       5.671   2.454   1.218  1.00  6.98           C  
ATOM     38  CG  ARG A   4       5.992   1.726   2.525  1.00  6.98           C  
ATOM     39  CD  ARG A   4       6.615   0.389   2.311  1.00  6.98           C  
ATOM     40  NE  ARG A   4       6.829  -0.306   3.574  1.00  6.98           N  
ATOM     41  CZ  ARG A   4       7.204  -1.594   3.692  1.00  6.98           C  
ATOM     42  NH1 ARG A   4       7.410  -2.324   2.618  1.00  6.98           N  
ATOM     43  NH2 ARG A   4       7.365  -2.125   4.891  1.00  6.98           N  
ATOM     44  H   ARG A   4       3.210   2.756   1.920  1.00  6.98           H  
ATOM     45  HA  ARG A   4       5.609   4.366   2.144  1.00  6.98           H  
ATOM     46 1HB  ARG A   4       5.012   1.818   0.629  1.00  6.98           H  
ATOM     47 2HB  ARG A   4       6.599   2.577   0.659  1.00  6.98           H  
ATOM     48 1HG  ARG A   4       6.684   2.331   3.110  1.00  6.98           H  
ATOM     49 2HG  ARG A   4       5.070   1.592   3.090  1.00  6.98           H  
ATOM     50 1HD  ARG A   4       5.983  -0.228   1.681  1.00  6.98           H  
ATOM     51 2HD  ARG A   4       7.582   0.519   1.829  1.00  6.98           H  
ATOM     52  HE  ARG A   4       6.681   0.219   4.427  1.00  6.98           H  
ATOM     53 1HH1 ARG A   4       7.290  -1.918   1.701  1.00  6.98           H  
ATOM     54 2HH1 ARG A   4       7.693  -3.289   2.710  1.00  6.98           H  
ATOM     55 1HH2 ARG A   4       7.207  -1.565   5.718  1.00  6.98           H  
ATOM     56 2HH2 ARG A   4       7.646  -3.090   4.983  1.00  6.98           H  
ATOM     57  N   GLY A   5       3.840   4.434  -0.575  1.00  5.63           N  
ATOM     58  CA  GLY A   5       3.589   5.107  -1.839  1.00  5.63           C  
ATOM     59  C   GLY A   5       3.094   6.551  -1.660  1.00  5.63           C  
ATOM     60  O   GLY A   5       2.880   7.261  -2.648  1.00  5.63           O  
ATOM     61  H   GLY A   5       3.142   3.773  -0.218  1.00  5.63           H  
ATOM     62 1HA  GLY A   5       4.497   5.102  -2.439  1.00  5.63           H  
ATOM     63 2HA  GLY A   5       2.840   4.539  -2.391  1.00  5.63           H  
ATOM     64  N   SER A   6       2.957   7.018  -0.407  1.00  4.21           N  
ATOM     65  CA  SER A   6       2.449   8.361  -0.135  1.00  4.21           C  
ATOM     66  C   SER A   6       3.424   9.445  -0.587  1.00  4.21           C  
ATOM     67  O   SER A   6       3.062  10.616  -0.664  1.00  4.21           O  
ATOM     68  CB  SER A   6       2.098   8.535   1.337  1.00  4.21           C  
ATOM     69  OG  SER A   6       3.233   8.507   2.156  1.00  4.21           O  
ATOM     70  H   SER A   6       3.176   6.424   0.393  1.00  4.21           H  
ATOM     71  HA  SER A   6       1.527   8.490  -0.706  1.00  4.21           H  
ATOM     72 1HB  SER A   6       1.578   9.483   1.465  1.00  4.21           H  
ATOM     73 2HB  SER A   6       1.415   7.743   1.642  1.00  4.21           H  
ATOM     74  HG  SER A   6       3.448   7.558   2.262  1.00  4.21           H  
ATOM     75  N   HIS A   7       4.666   9.057  -0.888  1.00  2.96           N  
ATOM     76  CA  HIS A   7       5.667   9.989  -1.389  1.00  2.96           C  
ATOM     77  C   HIS A   7       5.382  10.414  -2.838  1.00  2.96           C  
ATOM     78  O   HIS A   7       6.003  11.350  -3.347  1.00  2.96           O  
ATOM     79  CB  HIS A   7       7.080   9.391  -1.354  1.00  2.96           C  
ATOM     80  CG  HIS A   7       7.322   8.279  -2.363  1.00  2.96           C  
ATOM     81  ND1 HIS A   7       6.898   6.976  -2.179  1.00  2.96           N  
ATOM     82  CD2 HIS A   7       7.951   8.304  -3.564  1.00  2.96           C  
ATOM     83  CE1 HIS A   7       7.263   6.250  -3.221  1.00  2.96           C  
ATOM     84  NE2 HIS A   7       7.901   7.031  -4.079  1.00  2.96           N  
ATOM     85  H   HIS A   7       4.904   8.081  -0.777  1.00  2.96           H  
ATOM     86  HA  HIS A   7       5.662  10.888  -0.775  1.00  2.96           H  
ATOM     87 1HB  HIS A   7       7.810  10.180  -1.536  1.00  2.96           H  
ATOM     88 2HB  HIS A   7       7.275   8.992  -0.359  1.00  2.96           H  
ATOM     89  HD1 HIS A   7       6.431   6.565  -1.377  1.00  2.96           H  
ATOM     90  HD2 HIS A   7       8.441   9.099  -4.123  1.00  2.96           H  
ATOM     91  HE1 HIS A   7       7.020   5.190  -3.258  1.00  2.96           H  
ATOM     92  N   MET A   8       4.475   9.706  -3.521  1.00  2.01           N  
ATOM     93  CA  MET A   8       4.178  10.006  -4.916  1.00  2.01           C  
ATOM     94  C   MET A   8       3.686  11.434  -5.095  1.00  2.01           C  
ATOM     95  O   MET A   8       2.712  11.855  -4.474  1.00  2.01           O  
ATOM     96  CB  MET A   8       3.131   9.011  -5.437  1.00  2.01           C  
ATOM     97  CG  MET A   8       2.722   9.177  -6.912  1.00  2.01           C  
ATOM     98  SD  MET A   8       1.549   7.889  -7.480  1.00  2.01           S  
ATOM     99  CE  MET A   8       0.037   8.205  -6.550  1.00  2.01           C  
ATOM    100  H   MET A   8       3.974   8.938  -3.071  1.00  2.01           H  
ATOM    101  HA  MET A   8       5.095   9.892  -5.493  1.00  2.01           H  
ATOM    102 1HB  MET A   8       3.509   7.997  -5.306  1.00  2.01           H  
ATOM    103 2HB  MET A   8       2.228   9.092  -4.828  1.00  2.01           H  
ATOM    104 1HG  MET A   8       2.271  10.158  -7.069  1.00  2.01           H  
ATOM    105 2HG  MET A   8       3.611   9.113  -7.526  1.00  2.01           H  
ATOM    106 1HE  MET A   8      -0.722   7.464  -6.825  1.00  2.01           H  
ATOM    107 2HE  MET A   8       0.244   8.128  -5.482  1.00  2.01           H  
ATOM    108 3HE  MET A   8      -0.331   9.183  -6.771  1.00  2.01           H  
ATOM    109  N   SER A   9       4.330  12.169  -5.994  1.00  1.38           N  
ATOM    110  CA  SER A   9       3.934  13.544  -6.270  1.00  1.38           C  
ATOM    111  C   SER A   9       2.808  13.555  -7.294  1.00  1.38           C  
ATOM    112  O   SER A   9       3.007  13.137  -8.446  1.00  1.38           O  
ATOM    113  CB  SER A   9       5.128  14.345  -6.758  1.00  1.38           C  
ATOM    114  OG  SER A   9       4.750  15.632  -7.157  1.00  1.38           O  
ATOM    115  H   SER A   9       5.127  11.773  -6.471  1.00  1.38           H  
ATOM    116  HA  SER A   9       3.566  13.995  -5.347  1.00  1.38           H  
ATOM    117 1HB  SER A   9       5.865  14.412  -5.959  1.00  1.38           H  
ATOM    118 2HB  SER A   9       5.601  13.824  -7.592  1.00  1.38           H  
ATOM    119  HG  SER A   9       5.571  16.106  -7.331  1.00  1.38           H  
ATOM    120  N   VAL A  10       1.634  14.039  -6.870  1.00  1.00           N  
ATOM    121  CA  VAL A  10       0.448  14.031  -7.720  1.00  1.00           C  
ATOM    122  C   VAL A  10      -0.026  15.433  -8.093  1.00  1.00           C  
ATOM    123  O   VAL A  10      -0.253  16.281  -7.218  1.00  1.00           O  
ATOM    124  CB  VAL A  10      -0.708  13.323  -7.004  1.00  1.00           C  
ATOM    125  CG1 VAL A  10      -1.957  13.318  -7.908  1.00  1.00           C  
ATOM    126  CG2 VAL A  10      -0.282  11.945  -6.596  1.00  1.00           C  
ATOM    127  H   VAL A  10       1.563  14.375  -5.918  1.00  1.00           H  
ATOM    128  HA  VAL A  10       0.683  13.487  -8.634  1.00  1.00           H  
ATOM    129  HB  VAL A  10      -0.964  13.873  -6.110  1.00  1.00           H  
ATOM    130 1HG1 VAL A  10      -2.772  12.839  -7.388  1.00  1.00           H  
ATOM    131 2HG1 VAL A  10      -2.243  14.338  -8.154  1.00  1.00           H  
ATOM    132 3HG1 VAL A  10      -1.738  12.772  -8.830  1.00  1.00           H  
ATOM    133 1HG2 VAL A  10      -1.088  11.453  -6.074  1.00  1.00           H  
ATOM    134 2HG2 VAL A  10      -0.023  11.386  -7.458  1.00  1.00           H  
ATOM    135 3HG2 VAL A  10       0.579  12.008  -5.936  1.00  1.00           H  
ATOM    136  N   ASN A  11      -0.171  15.652  -9.391  1.00  0.77           N  
ATOM    137  CA  ASN A  11      -0.604  16.935  -9.930  1.00  0.77           C  
ATOM    138  C   ASN A  11      -1.824  16.768 -10.803  1.00  0.77           C  
ATOM    139  O   ASN A  11      -1.767  16.067 -11.820  1.00  0.77           O  
ATOM    140  CB  ASN A  11       0.482  17.612 -10.714  1.00  0.77           C  
ATOM    141  CG  ASN A  11       0.111  18.984 -11.132  1.00  0.77           C  
ATOM    142  OD1 ASN A  11      -0.943  19.515 -10.776  1.00  0.77           O  
ATOM    143  ND2 ASN A  11       0.962  19.589 -11.878  1.00  0.77           N  
ATOM    144  H   ASN A  11       0.040  14.881 -10.031  1.00  0.77           H  
ATOM    145  HA  ASN A  11      -0.893  17.586  -9.102  1.00  0.77           H  
ATOM    146 1HB  ASN A  11       1.384  17.664 -10.108  1.00  0.77           H  
ATOM    147 2HB  ASN A  11       0.711  17.023 -11.605  1.00  0.77           H  
ATOM    148 1HD2 ASN A  11       0.778  20.515 -12.189  1.00  0.77           H  
ATOM    149 2HD2 ASN A  11       1.823  19.138 -12.176  1.00  0.77           H  
ATOM    150  N   VAL A  12      -2.934  17.336 -10.362  1.00  0.66           N  
ATOM    151  CA  VAL A  12      -4.160  17.207 -11.103  1.00  0.66           C  
ATOM    152  C   VAL A  12      -4.363  18.486 -11.893  1.00  0.66           C  
ATOM    153  O   VAL A  12      -4.521  19.556 -11.316  1.00  0.66           O  
ATOM    154  CB  VAL A  12      -5.352  17.025 -10.150  1.00  0.66           C  
ATOM    155  CG1 VAL A  12      -6.604  16.859 -10.954  1.00  0.66           C  
ATOM    156  CG2 VAL A  12      -5.125  15.875  -9.206  1.00  0.66           C  
ATOM    157  H   VAL A  12      -2.908  17.906  -9.517  1.00  0.66           H  
ATOM    158  HA  VAL A  12      -4.087  16.378 -11.795  1.00  0.66           H  
ATOM    159  HB  VAL A  12      -5.472  17.923  -9.565  1.00  0.66           H  
ATOM    160 1HG1 VAL A  12      -7.434  16.759 -10.276  1.00  0.66           H  
ATOM    161 2HG1 VAL A  12      -6.746  17.728 -11.599  1.00  0.66           H  
ATOM    162 3HG1 VAL A  12      -6.527  15.971 -11.565  1.00  0.66           H  
ATOM    163 1HG2 VAL A  12      -5.980  15.793  -8.541  1.00  0.66           H  
ATOM    164 2HG2 VAL A  12      -5.018  14.978  -9.750  1.00  0.66           H  
ATOM    165 3HG2 VAL A  12      -4.224  16.061  -8.621  1.00  0.66           H  
ATOM    166  N   ILE A  13      -4.360  18.370 -13.203  1.00  0.61           N  
ATOM    167  CA  ILE A  13      -4.514  19.507 -14.089  1.00  0.61           C  
ATOM    168  C   ILE A  13      -5.840  19.412 -14.800  1.00  0.61           C  
ATOM    169  O   ILE A  13      -6.222  18.334 -15.262  1.00  0.61           O  
ATOM    170  CB  ILE A  13      -3.339  19.666 -15.070  1.00  0.61           C  
ATOM    171  CG1 ILE A  13      -2.049  19.946 -14.259  1.00  0.61           C  
ATOM    172  CG2 ILE A  13      -3.603  20.823 -15.999  1.00  0.61           C  
ATOM    173  CD1 ILE A  13      -0.783  19.961 -15.050  1.00  0.61           C  
ATOM    174  H   ILE A  13      -4.246  17.448 -13.602  1.00  0.61           H  
ATOM    175  HA  ILE A  13      -4.527  20.398 -13.484  1.00  0.61           H  
ATOM    176  HB  ILE A  13      -3.198  18.748 -15.635  1.00  0.61           H  
ATOM    177 1HG1 ILE A  13      -2.154  20.905 -13.795  1.00  0.61           H  
ATOM    178 2HG1 ILE A  13      -1.952  19.189 -13.479  1.00  0.61           H  
ATOM    179 1HG2 ILE A  13      -2.761  20.938 -16.667  1.00  0.61           H  
ATOM    180 2HG2 ILE A  13      -4.503  20.634 -16.571  1.00  0.61           H  
ATOM    181 3HG2 ILE A  13      -3.730  21.734 -15.407  1.00  0.61           H  
ATOM    182 1HD1 ILE A  13       0.059  20.174 -14.406  1.00  0.61           H  
ATOM    183 2HD1 ILE A  13      -0.643  19.011 -15.501  1.00  0.61           H  
ATOM    184 3HD1 ILE A  13      -0.845  20.729 -15.816  1.00  0.61           H  
ATOM    185  N   PHE A  14      -6.584  20.505 -14.816  1.00  0.61           N  
ATOM    186  CA  PHE A  14      -7.905  20.425 -15.420  1.00  0.61           C  
ATOM    187  C   PHE A  14      -8.421  21.679 -16.099  1.00  0.61           C  
ATOM    188  O   PHE A  14      -8.039  22.794 -15.768  1.00  0.61           O  
ATOM    189  CB  PHE A  14      -8.895  20.105 -14.322  1.00  0.61           C  
ATOM    190  CG  PHE A  14      -8.900  21.211 -13.340  1.00  0.61           C  
ATOM    191  CD1 PHE A  14      -9.772  22.264 -13.493  1.00  0.61           C  
ATOM    192  CD2 PHE A  14      -7.996  21.236 -12.283  1.00  0.61           C  
ATOM    193  CE1 PHE A  14      -9.742  23.323 -12.622  1.00  0.61           C  
ATOM    194  CE2 PHE A  14      -7.980  22.288 -11.408  1.00  0.61           C  
ATOM    195  CZ  PHE A  14      -8.845  23.332 -11.574  1.00  0.61           C  
ATOM    196  H   PHE A  14      -6.215  21.360 -14.387  1.00  0.61           H  
ATOM    197  HA  PHE A  14      -7.893  19.627 -16.154  1.00  0.61           H  
ATOM    198 1HB  PHE A  14      -9.881  20.016 -14.753  1.00  0.61           H  
ATOM    199 2HB  PHE A  14      -8.639  19.173 -13.822  1.00  0.61           H  
ATOM    200  HD1 PHE A  14     -10.475  22.257 -14.330  1.00  0.61           H  
ATOM    201  HD2 PHE A  14      -7.287  20.414 -12.157  1.00  0.61           H  
ATOM    202  HE1 PHE A  14     -10.421  24.159 -12.769  1.00  0.61           H  
ATOM    203  HE2 PHE A  14      -7.269  22.311 -10.596  1.00  0.61           H  
ATOM    204  HZ  PHE A  14      -8.814  24.175 -10.886  1.00  0.61           H  
ATOM    205  N   GLY A  15      -9.366  21.489 -17.007  1.00  0.62           N  
ATOM    206  CA  GLY A  15     -10.063  22.618 -17.631  1.00  0.62           C  
ATOM    207  C   GLY A  15     -11.514  22.557 -17.216  1.00  0.62           C  
ATOM    208  O   GLY A  15     -11.998  21.472 -16.911  1.00  0.62           O  
ATOM    209  H   GLY A  15      -9.598  20.526 -17.250  1.00  0.62           H  
ATOM    210 1HA  GLY A  15      -9.636  23.563 -17.307  1.00  0.62           H  
ATOM    211 2HA  GLY A  15      -9.974  22.561 -18.715  1.00  0.62           H  
ATOM    212  N   SER A  16     -12.226  23.693 -17.198  1.00  0.65           N  
ATOM    213  CA  SER A  16     -13.654  23.601 -16.855  1.00  0.65           C  
ATOM    214  C   SER A  16     -14.400  24.897 -17.144  1.00  0.65           C  
ATOM    215  O   SER A  16     -13.967  25.965 -16.721  1.00  0.65           O  
ATOM    216  CB  SER A  16     -13.853  23.304 -15.378  1.00  0.65           C  
ATOM    217  OG  SER A  16     -15.234  23.068 -15.083  1.00  0.65           O  
ATOM    218  H   SER A  16     -11.797  24.588 -17.491  1.00  0.65           H  
ATOM    219  HA  SER A  16     -14.100  22.808 -17.447  1.00  0.65           H  
ATOM    220 1HB  SER A  16     -13.242  22.514 -15.041  1.00  0.65           H  
ATOM    221 2HB  SER A  16     -13.531  24.183 -14.821  1.00  0.65           H  
ATOM    222  HG  SER A  16     -15.714  23.804 -15.492  1.00  0.65           H  
ATOM    223  N   ASP A  17     -15.569  24.793 -17.758  1.00  0.68           N  
ATOM    224  CA  ASP A  17     -16.419  25.961 -17.970  1.00  0.68           C  
ATOM    225  C   ASP A  17     -17.350  26.223 -16.783  1.00  0.68           C  
ATOM    226  O   ASP A  17     -17.371  27.310 -16.210  1.00  0.68           O  
ATOM    227  CB  ASP A  17     -17.168  25.801 -19.298  1.00  0.68           C  
ATOM    228  CG  ASP A  17     -17.973  24.466 -19.458  1.00  0.68           C  
ATOM    229  OD1 ASP A  17     -18.023  23.679 -18.529  1.00  0.68           O  
ATOM    230  OD2 ASP A  17     -18.399  24.202 -20.565  1.00  0.68           O  
ATOM    231  H   ASP A  17     -15.865  23.892 -18.098  1.00  0.68           H  
ATOM    232  HA  ASP A  17     -15.771  26.833 -18.074  1.00  0.68           H  
ATOM    233 1HB  ASP A  17     -17.873  26.627 -19.398  1.00  0.68           H  
ATOM    234 2HB  ASP A  17     -16.460  25.891 -20.121  1.00  0.68           H  
ATOM    235  N   ALA A  18     -18.093  25.192 -16.404  1.00  0.70           N  
ATOM    236  CA  ALA A  18     -19.058  25.249 -15.313  1.00  0.70           C  
ATOM    237  C   ALA A  18     -18.428  25.126 -13.925  1.00  0.70           C  
ATOM    238  O   ALA A  18     -19.090  25.400 -12.926  1.00  0.70           O  
ATOM    239  CB  ALA A  18     -20.082  24.142 -15.487  1.00  0.70           C  
ATOM    240  H   ALA A  18     -18.020  24.347 -16.963  1.00  0.70           H  
ATOM    241  HA  ALA A  18     -19.561  26.215 -15.366  1.00  0.70           H  
ATOM    242 1HB  ALA A  18     -20.831  24.207 -14.699  1.00  0.70           H  
ATOM    243 2HB  ALA A  18     -20.564  24.249 -16.460  1.00  0.70           H  
ATOM    244 3HB  ALA A  18     -19.582  23.178 -15.437  1.00  0.70           H  
ATOM    245  N   GLY A  19     -17.166  24.683 -13.838  1.00  0.71           N  
ATOM    246  CA  GLY A  19     -16.524  24.477 -12.546  1.00  0.71           C  
ATOM    247  C   GLY A  19     -16.665  23.026 -12.085  1.00  0.71           C  
ATOM    248  O   GLY A  19     -16.014  22.604 -11.128  1.00  0.71           O  
ATOM    249  H   GLY A  19     -16.618  24.441 -14.654  1.00  0.71           H  
ATOM    250 1HA  GLY A  19     -15.468  24.738 -12.623  1.00  0.71           H  
ATOM    251 2HA  GLY A  19     -16.966  25.144 -11.807  1.00  0.71           H  
ATOM    252  N   ALA A  20     -17.493  22.255 -12.788  1.00  0.71           N  
ATOM    253  CA  ALA A  20     -17.724  20.853 -12.449  1.00  0.71           C  
ATOM    254  C   ALA A  20     -16.443  20.033 -12.500  1.00  0.71           C  
ATOM    255  O   ALA A  20     -16.214  19.171 -11.648  1.00  0.71           O  
ATOM    256  CB  ALA A  20     -18.734  20.250 -13.412  1.00  0.71           C  
ATOM    257  H   ALA A  20     -17.993  22.664 -13.561  1.00  0.71           H  
ATOM    258  HA  ALA A  20     -18.121  20.805 -11.436  1.00  0.71           H  
ATOM    259 1HB  ALA A  20     -18.919  19.210 -13.132  1.00  0.71           H  
ATOM    260 2HB  ALA A  20     -19.668  20.808 -13.358  1.00  0.71           H  
ATOM    261 3HB  ALA A  20     -18.342  20.288 -14.426  1.00  0.71           H  
ATOM    262  N   THR A  21     -15.566  20.311 -13.464  1.00  0.69           N  
ATOM    263  CA  THR A  21     -14.369  19.494 -13.540  1.00  0.69           C  
ATOM    264  C   THR A  21     -13.444  19.899 -12.413  1.00  0.69           C  
ATOM    265  O   THR A  21     -12.748  19.057 -11.856  1.00  0.69           O  
ATOM    266  CB  THR A  21     -13.716  19.504 -14.917  1.00  0.69           C  
ATOM    267  OG1 THR A  21     -14.649  18.999 -15.875  1.00  0.69           O  
ATOM    268  CG2 THR A  21     -12.486  18.637 -14.912  1.00  0.69           C  
ATOM    269  H   THR A  21     -15.699  21.084 -14.121  1.00  0.69           H  
ATOM    270  HA  THR A  21     -14.655  18.457 -13.363  1.00  0.69           H  
ATOM    271  HB  THR A  21     -13.445  20.466 -15.178  1.00  0.69           H  
ATOM    272  HG1 THR A  21     -14.967  18.143 -15.576  1.00  0.69           H  
ATOM    273 1HG2 THR A  21     -12.035  18.659 -15.899  1.00  0.69           H  
ATOM    274 2HG2 THR A  21     -11.790  19.020 -14.178  1.00  0.69           H  
ATOM    275 3HG2 THR A  21     -12.758  17.615 -14.654  1.00  0.69           H  
ATOM    276  N   ARG A  22     -13.403  21.198 -12.102  1.00  0.68           N  
ATOM    277  CA  ARG A  22     -12.588  21.689 -10.996  1.00  0.68           C  
ATOM    278  C   ARG A  22     -13.002  21.008  -9.697  1.00  0.68           C  
ATOM    279  O   ARG A  22     -12.156  20.626  -8.879  1.00  0.68           O  
ATOM    280  CB  ARG A  22     -12.730  23.195 -10.812  1.00  0.68           C  
ATOM    281  CG  ARG A  22     -11.927  23.743  -9.632  1.00  0.68           C  
ATOM    282  CD  ARG A  22     -12.029  25.226  -9.471  1.00  0.68           C  
ATOM    283  NE  ARG A  22     -11.366  25.967 -10.541  1.00  0.68           N  
ATOM    284  CZ  ARG A  22     -11.459  27.301 -10.707  1.00  0.68           C  
ATOM    285  NH1 ARG A  22     -12.188  28.014  -9.872  1.00  0.68           N  
ATOM    286  NH2 ARG A  22     -10.821  27.906 -11.698  1.00  0.68           N  
ATOM    287  H   ARG A  22     -13.991  21.841 -12.613  1.00  0.68           H  
ATOM    288  HA  ARG A  22     -11.546  21.454 -11.198  1.00  0.68           H  
ATOM    289 1HB  ARG A  22     -12.442  23.715 -11.715  1.00  0.68           H  
ATOM    290 2HB  ARG A  22     -13.765  23.440 -10.620  1.00  0.68           H  
ATOM    291 1HG  ARG A  22     -12.322  23.294  -8.719  1.00  0.68           H  
ATOM    292 2HG  ARG A  22     -10.890  23.470  -9.724  1.00  0.68           H  
ATOM    293 1HD  ARG A  22     -13.081  25.510  -9.463  1.00  0.68           H  
ATOM    294 2HD  ARG A  22     -11.571  25.514  -8.525  1.00  0.68           H  
ATOM    295  HE  ARG A  22     -10.797  25.452 -11.199  1.00  0.68           H  
ATOM    296 1HH1 ARG A  22     -12.676  27.561  -9.112  1.00  0.68           H  
ATOM    297 2HH1 ARG A  22     -12.258  29.014  -9.992  1.00  0.68           H  
ATOM    298 1HH2 ARG A  22     -10.241  27.372 -12.372  1.00  0.68           H  
ATOM    299 2HH2 ARG A  22     -10.898  28.902 -11.809  1.00  0.68           H  
ATOM    300  N   ALA A  23     -14.317  20.863  -9.488  1.00  0.66           N  
ATOM    301  CA  ALA A  23     -14.804  20.209  -8.281  1.00  0.66           C  
ATOM    302  C   ALA A  23     -14.303  18.770  -8.206  1.00  0.66           C  
ATOM    303  O   ALA A  23     -13.820  18.322  -7.159  1.00  0.66           O  
ATOM    304  CB  ALA A  23     -16.314  20.232  -8.260  1.00  0.66           C  
ATOM    305  H   ALA A  23     -14.982  21.230 -10.172  1.00  0.66           H  
ATOM    306  HA  ALA A  23     -14.419  20.752  -7.419  1.00  0.66           H  
ATOM    307 1HB  ALA A  23     -16.672  19.761  -7.350  1.00  0.66           H  
ATOM    308 2HB  ALA A  23     -16.662  21.263  -8.302  1.00  0.66           H  
ATOM    309 3HB  ALA A  23     -16.701  19.686  -9.126  1.00  0.66           H  
ATOM    310  N   VAL A  24     -14.335  18.071  -9.339  1.00  0.66           N  
ATOM    311  CA  VAL A  24     -13.826  16.711  -9.383  1.00  0.66           C  
ATOM    312  C   VAL A  24     -12.334  16.691  -9.115  1.00  0.66           C  
ATOM    313  O   VAL A  24     -11.852  15.907  -8.298  1.00  0.66           O  
ATOM    314  CB  VAL A  24     -14.101  16.081 -10.755  1.00  0.66           C  
ATOM    315  CG1 VAL A  24     -13.356  14.772 -10.867  1.00  0.66           C  
ATOM    316  CG2 VAL A  24     -15.600  15.867 -10.939  1.00  0.66           C  
ATOM    317  H   VAL A  24     -14.756  18.483 -10.177  1.00  0.66           H  
ATOM    318  HA  VAL A  24     -14.332  16.127  -8.616  1.00  0.66           H  
ATOM    319  HB  VAL A  24     -13.731  16.746 -11.530  1.00  0.66           H  
ATOM    320 1HG1 VAL A  24     -13.518  14.345 -11.843  1.00  0.66           H  
ATOM    321 2HG1 VAL A  24     -12.306  14.971 -10.740  1.00  0.66           H  
ATOM    322 3HG1 VAL A  24     -13.685  14.084 -10.107  1.00  0.66           H  
ATOM    323 1HG2 VAL A  24     -15.790  15.436 -11.920  1.00  0.66           H  
ATOM    324 2HG2 VAL A  24     -15.963  15.199 -10.180  1.00  0.66           H  
ATOM    325 3HG2 VAL A  24     -16.122  16.821 -10.859  1.00  0.66           H  
ATOM    326  N   ALA A  25     -11.610  17.580  -9.789  1.00  0.65           N  
ATOM    327  CA  ALA A  25     -10.168  17.679  -9.682  1.00  0.65           C  
ATOM    328  C   ALA A  25      -9.722  17.960  -8.264  1.00  0.65           C  
ATOM    329  O   ALA A  25      -8.727  17.397  -7.794  1.00  0.65           O  
ATOM    330  CB  ALA A  25      -9.686  18.768 -10.605  1.00  0.65           C  
ATOM    331  H   ALA A  25     -12.085  18.205 -10.430  1.00  0.65           H  
ATOM    332  HA  ALA A  25      -9.739  16.741  -9.989  1.00  0.65           H  
ATOM    333 1HB  ALA A  25      -8.612  18.846 -10.557  1.00  0.65           H  
ATOM    334 2HB  ALA A  25      -9.994  18.542 -11.625  1.00  0.65           H  
ATOM    335 3HB  ALA A  25     -10.122  19.712 -10.300  1.00  0.65           H  
ATOM    336  N   SER A  26     -10.480  18.798  -7.563  1.00  0.66           N  
ATOM    337  CA  SER A  26     -10.170  19.135  -6.194  1.00  0.66           C  
ATOM    338  C   SER A  26     -10.352  17.904  -5.314  1.00  0.66           C  
ATOM    339  O   SER A  26      -9.495  17.593  -4.483  1.00  0.66           O  
ATOM    340  CB  SER A  26     -11.086  20.247  -5.736  1.00  0.66           C  
ATOM    341  OG  SER A  26     -10.869  21.408  -6.494  1.00  0.66           O  
ATOM    342  H   SER A  26     -11.277  19.249  -8.010  1.00  0.66           H  
ATOM    343  HA  SER A  26      -9.133  19.465  -6.136  1.00  0.66           H  
ATOM    344 1HB  SER A  26     -12.124  19.930  -5.843  1.00  0.66           H  
ATOM    345 2HB  SER A  26     -10.909  20.453  -4.684  1.00  0.66           H  
ATOM    346  HG  SER A  26     -11.183  21.174  -7.402  1.00  0.66           H  
ATOM    347  N   ARG A  27     -11.444  17.155  -5.530  1.00  0.68           N  
ATOM    348  CA  ARG A  27     -11.682  15.953  -4.735  1.00  0.68           C  
ATOM    349  C   ARG A  27     -10.573  14.921  -4.959  1.00  0.68           C  
ATOM    350  O   ARG A  27     -10.095  14.287  -4.012  1.00  0.68           O  
ATOM    351  CB  ARG A  27     -13.056  15.353  -5.049  1.00  0.68           C  
ATOM    352  CG  ARG A  27     -14.258  16.165  -4.501  1.00  0.68           C  
ATOM    353  CD  ARG A  27     -15.558  15.398  -4.553  1.00  0.68           C  
ATOM    354  NE  ARG A  27     -16.039  15.136  -5.910  1.00  0.68           N  
ATOM    355  CZ  ARG A  27     -16.868  15.943  -6.622  1.00  0.68           C  
ATOM    356  NH1 ARG A  27     -17.315  17.064  -6.111  1.00  0.68           N  
ATOM    357  NH2 ARG A  27     -17.240  15.584  -7.830  1.00  0.68           N  
ATOM    358  H   ARG A  27     -12.134  17.444  -6.229  1.00  0.68           H  
ATOM    359  HA  ARG A  27     -11.675  16.235  -3.682  1.00  0.68           H  
ATOM    360 1HB  ARG A  27     -13.177  15.284  -6.131  1.00  0.68           H  
ATOM    361 2HB  ARG A  27     -13.116  14.342  -4.649  1.00  0.68           H  
ATOM    362 1HG  ARG A  27     -14.063  16.433  -3.464  1.00  0.68           H  
ATOM    363 2HG  ARG A  27     -14.378  17.071  -5.086  1.00  0.68           H  
ATOM    364 1HD  ARG A  27     -15.426  14.439  -4.053  1.00  0.68           H  
ATOM    365 2HD  ARG A  27     -16.325  15.968  -4.029  1.00  0.68           H  
ATOM    366  HE  ARG A  27     -15.733  14.284  -6.354  1.00  0.68           H  
ATOM    367 1HH1 ARG A  27     -17.037  17.341  -5.183  1.00  0.68           H  
ATOM    368 2HH1 ARG A  27     -17.969  17.635  -6.638  1.00  0.68           H  
ATOM    369 1HH2 ARG A  27     -16.910  14.714  -8.215  1.00  0.68           H  
ATOM    370 2HH2 ARG A  27     -17.865  16.183  -8.395  1.00  0.68           H  
ATOM    371  N   ILE A  28     -10.120  14.791  -6.203  1.00  0.71           N  
ATOM    372  CA  ILE A  28      -9.055  13.853  -6.535  1.00  0.71           C  
ATOM    373  C   ILE A  28      -7.753  14.250  -5.854  1.00  0.71           C  
ATOM    374  O   ILE A  28      -7.107  13.427  -5.196  1.00  0.71           O  
ATOM    375  CB  ILE A  28      -8.820  13.852  -8.044  1.00  0.71           C  
ATOM    376  CG1 ILE A  28      -9.978  13.302  -8.762  1.00  0.71           C  
ATOM    377  CG2 ILE A  28      -7.560  13.101  -8.401  1.00  0.71           C  
ATOM    378  CD1 ILE A  28      -9.887  13.607 -10.193  1.00  0.71           C  
ATOM    379  H   ILE A  28     -10.557  15.338  -6.947  1.00  0.71           H  
ATOM    380  HA  ILE A  28      -9.343  12.856  -6.201  1.00  0.71           H  
ATOM    381  HB  ILE A  28      -8.709  14.882  -8.375  1.00  0.71           H  
ATOM    382 1HG1 ILE A  28     -10.016  12.230  -8.637  1.00  0.71           H  
ATOM    383 2HG1 ILE A  28     -10.890  13.720  -8.362  1.00  0.71           H  
ATOM    384 1HG2 ILE A  28      -7.420  13.157  -9.469  1.00  0.71           H  
ATOM    385 2HG2 ILE A  28      -6.711  13.553  -7.900  1.00  0.71           H  
ATOM    386 3HG2 ILE A  28      -7.637  12.071  -8.100  1.00  0.71           H  
ATOM    387 1HD1 ILE A  28     -10.743  13.211 -10.687  1.00  0.71           H  
ATOM    388 2HD1 ILE A  28      -9.865  14.656 -10.335  1.00  0.71           H  
ATOM    389 3HD1 ILE A  28      -8.986  13.180 -10.598  1.00  0.71           H  
ATOM    390  N   ALA A  29      -7.382  15.532  -5.983  1.00  0.75           N  
ATOM    391  CA  ALA A  29      -6.153  16.026  -5.385  1.00  0.75           C  
ATOM    392  C   ALA A  29      -6.165  15.855  -3.878  1.00  0.75           C  
ATOM    393  O   ALA A  29      -5.150  15.490  -3.282  1.00  0.75           O  
ATOM    394  CB  ALA A  29      -5.961  17.489  -5.718  1.00  0.75           C  
ATOM    395  H   ALA A  29      -7.956  16.174  -6.531  1.00  0.75           H  
ATOM    396  HA  ALA A  29      -5.323  15.451  -5.790  1.00  0.75           H  
ATOM    397 1HB  ALA A  29      -5.030  17.843  -5.282  1.00  0.75           H  
ATOM    398 2HB  ALA A  29      -5.928  17.618  -6.799  1.00  0.75           H  
ATOM    399 3HB  ALA A  29      -6.795  18.062  -5.312  1.00  0.75           H  
ATOM    400  N   LYS A  30      -7.310  16.070  -3.231  1.00  0.80           N  
ATOM    401  CA  LYS A  30      -7.321  15.906  -1.788  1.00  0.80           C  
ATOM    402  C   LYS A  30      -7.135  14.441  -1.404  1.00  0.80           C  
ATOM    403  O   LYS A  30      -6.307  14.113  -0.546  1.00  0.80           O  
ATOM    404  CB  LYS A  30      -8.623  16.455  -1.201  1.00  0.80           C  
ATOM    405  CG  LYS A  30      -8.737  17.981  -1.235  1.00  0.80           C  
ATOM    406  CD  LYS A  30     -10.069  18.450  -0.671  1.00  0.80           C  
ATOM    407  CE  LYS A  30     -10.187  19.967  -0.718  1.00  0.80           C  
ATOM    408  NZ  LYS A  30     -11.496  20.442  -0.183  1.00  0.80           N  
ATOM    409  H   LYS A  30      -8.147  16.384  -3.726  1.00  0.80           H  
ATOM    410  HA  LYS A  30      -6.488  16.472  -1.372  1.00  0.80           H  
ATOM    411 1HB  LYS A  30      -9.467  16.050  -1.769  1.00  0.80           H  
ATOM    412 2HB  LYS A  30      -8.731  16.123  -0.171  1.00  0.80           H  
ATOM    413 1HG  LYS A  30      -7.930  18.414  -0.646  1.00  0.80           H  
ATOM    414 2HG  LYS A  30      -8.637  18.330  -2.259  1.00  0.80           H  
ATOM    415 1HD  LYS A  30     -10.879  18.013  -1.258  1.00  0.80           H  
ATOM    416 2HD  LYS A  30     -10.168  18.116   0.361  1.00  0.80           H  
ATOM    417 1HE  LYS A  30      -9.383  20.405  -0.129  1.00  0.80           H  
ATOM    418 2HE  LYS A  30     -10.088  20.298  -1.754  1.00  0.80           H  
ATOM    419 1HZ  LYS A  30     -11.535  21.450  -0.232  1.00  0.80           H  
ATOM    420 2HZ  LYS A  30     -12.247  20.049  -0.731  1.00  0.80           H  
ATOM    421 3HZ  LYS A  30     -11.593  20.149   0.779  1.00  0.80           H  
ATOM    422  N   ARG A  31      -7.829  13.542  -2.098  1.00  0.84           N  
ATOM    423  CA  ARG A  31      -7.742  12.116  -1.803  1.00  0.84           C  
ATOM    424  C   ARG A  31      -6.344  11.541  -2.008  1.00  0.84           C  
ATOM    425  O   ARG A  31      -5.899  10.674  -1.254  1.00  0.84           O  
ATOM    426  CB  ARG A  31      -8.704  11.358  -2.674  1.00  0.84           C  
ATOM    427  CG  ARG A  31     -10.179  11.506  -2.344  1.00  0.84           C  
ATOM    428  CD  ARG A  31     -11.003  10.784  -3.342  1.00  0.84           C  
ATOM    429  NE  ARG A  31     -12.420  10.951  -3.128  1.00  0.84           N  
ATOM    430  CZ  ARG A  31     -13.155  10.217  -2.278  1.00  0.84           C  
ATOM    431  NH1 ARG A  31     -12.591   9.277  -1.555  1.00  0.84           N  
ATOM    432  NH2 ARG A  31     -14.451  10.437  -2.165  1.00  0.84           N  
ATOM    433  H   ARG A  31      -8.478  13.852  -2.826  1.00  0.84           H  
ATOM    434  HA  ARG A  31      -8.025  11.971  -0.761  1.00  0.84           H  
ATOM    435 1HB  ARG A  31      -8.565  11.663  -3.713  1.00  0.84           H  
ATOM    436 2HB  ARG A  31      -8.463  10.323  -2.605  1.00  0.84           H  
ATOM    437 1HG  ARG A  31     -10.373  11.072  -1.365  1.00  0.84           H  
ATOM    438 2HG  ARG A  31     -10.462  12.553  -2.334  1.00  0.84           H  
ATOM    439 1HD  ARG A  31     -10.769  11.185  -4.326  1.00  0.84           H  
ATOM    440 2HD  ARG A  31     -10.775   9.719  -3.319  1.00  0.84           H  
ATOM    441  HE  ARG A  31     -12.893  11.662  -3.665  1.00  0.84           H  
ATOM    442 1HH1 ARG A  31     -11.601   9.102  -1.632  1.00  0.84           H  
ATOM    443 2HH1 ARG A  31     -13.157   8.734  -0.917  1.00  0.84           H  
ATOM    444 1HH2 ARG A  31     -14.893  11.153  -2.716  1.00  0.84           H  
ATOM    445 2HH2 ARG A  31     -15.000   9.875  -1.528  1.00  0.84           H  
ATOM    446  N   LEU A  32      -5.645  12.041  -3.022  1.00  0.85           N  
ATOM    447  CA  LEU A  32      -4.302  11.585  -3.350  1.00  0.85           C  
ATOM    448  C   LEU A  32      -3.209  12.439  -2.706  1.00  0.85           C  
ATOM    449  O   LEU A  32      -2.027  12.243  -2.985  1.00  0.85           O  
ATOM    450  CB  LEU A  32      -4.122  11.583  -4.868  1.00  0.85           C  
ATOM    451  CG  LEU A  32      -5.039  10.621  -5.646  1.00  0.85           C  
ATOM    452  CD1 LEU A  32      -4.851  10.825  -7.101  1.00  0.85           C  
ATOM    453  CD2 LEU A  32      -4.701   9.165  -5.300  1.00  0.85           C  
ATOM    454  H   LEU A  32      -6.083  12.742  -3.625  1.00  0.85           H  
ATOM    455  HA  LEU A  32      -4.193  10.566  -2.987  1.00  0.85           H  
ATOM    456 1HB  LEU A  32      -4.314  12.595  -5.236  1.00  0.85           H  
ATOM    457 2HB  LEU A  32      -3.104  11.322  -5.089  1.00  0.85           H  
ATOM    458  HG  LEU A  32      -6.074  10.844  -5.394  1.00  0.85           H  
ATOM    459 1HD1 LEU A  32      -5.512  10.159  -7.650  1.00  0.85           H  
ATOM    460 2HD1 LEU A  32      -5.087  11.854  -7.342  1.00  0.85           H  
ATOM    461 3HD1 LEU A  32      -3.818  10.613  -7.366  1.00  0.85           H  
ATOM    462 1HD2 LEU A  32      -5.353   8.490  -5.859  1.00  0.85           H  
ATOM    463 2HD2 LEU A  32      -3.664   8.954  -5.563  1.00  0.85           H  
ATOM    464 3HD2 LEU A  32      -4.843   9.000  -4.229  1.00  0.85           H  
ATOM    465  N   GLN A  33      -3.603  13.405  -1.869  1.00  0.84           N  
ATOM    466  CA  GLN A  33      -2.692  14.338  -1.205  1.00  0.84           C  
ATOM    467  C   GLN A  33      -1.752  15.049  -2.182  1.00  0.84           C  
ATOM    468  O   GLN A  33      -0.543  15.140  -1.953  1.00  0.84           O  
ATOM    469  CB  GLN A  33      -1.896  13.598  -0.124  1.00  0.84           C  
ATOM    470  CG  GLN A  33      -2.785  13.070   1.004  1.00  0.84           C  
ATOM    471  CD  GLN A  33      -3.306  14.178   1.925  1.00  0.84           C  
ATOM    472  OE1 GLN A  33      -2.544  14.735   2.728  1.00  0.84           O  
ATOM    473  NE2 GLN A  33      -4.588  14.511   1.806  1.00  0.84           N  
ATOM    474  H   GLN A  33      -4.592  13.511  -1.648  1.00  0.84           H  
ATOM    475  HA  GLN A  33      -3.301  15.101  -0.719  1.00  0.84           H  
ATOM    476 1HB  GLN A  33      -1.358  12.758  -0.562  1.00  0.84           H  
ATOM    477 2HB  GLN A  33      -1.158  14.271   0.308  1.00  0.84           H  
ATOM    478 1HG  GLN A  33      -3.653  12.575   0.555  1.00  0.84           H  
ATOM    479 2HG  GLN A  33      -2.218  12.360   1.602  1.00  0.84           H  
ATOM    480 1HE2 GLN A  33      -4.974  15.231   2.378  1.00  0.84           H  
ATOM    481 2HE2 GLN A  33      -5.182  14.047   1.113  1.00  0.84           H  
ATOM    482  N   GLY A  34      -2.328  15.565  -3.265  1.00  0.80           N  
ATOM    483  CA  GLY A  34      -1.606  16.294  -4.295  1.00  0.80           C  
ATOM    484  C   GLY A  34      -2.071  17.739  -4.387  1.00  0.80           C  
ATOM    485  O   GLY A  34      -2.545  18.325  -3.410  1.00  0.80           O  
ATOM    486  H   GLY A  34      -3.332  15.449  -3.370  1.00  0.80           H  
ATOM    487 1HA  GLY A  34      -0.536  16.255  -4.103  1.00  0.80           H  
ATOM    488 2HA  GLY A  34      -1.775  15.810  -5.251  1.00  0.80           H  
ATOM    489  N   ARG A  35      -1.955  18.294  -5.588  1.00  0.74           N  
ATOM    490  CA  ARG A  35      -2.344  19.681  -5.854  1.00  0.74           C  
ATOM    491  C   ARG A  35      -3.181  19.772  -7.118  1.00  0.74           C  
ATOM    492  O   ARG A  35      -2.881  19.087  -8.096  1.00  0.74           O  
ATOM    493  CB  ARG A  35      -1.120  20.584  -6.025  1.00  0.74           C  
ATOM    494  CG  ARG A  35      -1.457  22.082  -6.211  1.00  0.74           C  
ATOM    495  CD  ARG A  35      -0.247  22.978  -6.273  1.00  0.74           C  
ATOM    496  NE  ARG A  35       0.527  22.812  -7.508  1.00  0.74           N  
ATOM    497  CZ  ARG A  35       1.619  23.545  -7.834  1.00  0.74           C  
ATOM    498  NH1 ARG A  35       2.051  24.479  -7.014  1.00  0.74           N  
ATOM    499  NH2 ARG A  35       2.254  23.336  -8.977  1.00  0.74           N  
ATOM    500  H   ARG A  35      -1.528  17.726  -6.323  1.00  0.74           H  
ATOM    501  HA  ARG A  35      -2.938  20.048  -5.017  1.00  0.74           H  
ATOM    502 1HB  ARG A  35      -0.472  20.492  -5.155  1.00  0.74           H  
ATOM    503 2HB  ARG A  35      -0.551  20.262  -6.900  1.00  0.74           H  
ATOM    504 1HG  ARG A  35      -1.999  22.215  -7.146  1.00  0.74           H  
ATOM    505 2HG  ARG A  35      -2.085  22.414  -5.386  1.00  0.74           H  
ATOM    506 1HD  ARG A  35      -0.571  24.017  -6.216  1.00  0.74           H  
ATOM    507 2HD  ARG A  35       0.408  22.758  -5.431  1.00  0.74           H  
ATOM    508  HE  ARG A  35       0.219  22.108  -8.168  1.00  0.74           H  
ATOM    509 1HH1 ARG A  35       1.572  24.649  -6.141  1.00  0.74           H  
ATOM    510 2HH1 ARG A  35       2.864  25.026  -7.262  1.00  0.74           H  
ATOM    511 1HH2 ARG A  35       1.943  22.621  -9.621  1.00  0.74           H  
ATOM    512 2HH2 ARG A  35       3.066  23.893  -9.223  1.00  0.74           H  
ATOM    513  N   ALA A  36      -4.242  20.585  -7.080  1.00  0.68           N  
ATOM    514  CA  ALA A  36      -5.050  20.836  -8.272  1.00  0.68           C  
ATOM    515  C   ALA A  36      -4.612  22.147  -8.924  1.00  0.68           C  
ATOM    516  O   ALA A  36      -4.497  23.172  -8.247  1.00  0.68           O  
ATOM    517  CB  ALA A  36      -6.528  20.883  -7.926  1.00  0.68           C  
ATOM    518  H   ALA A  36      -4.462  21.075  -6.224  1.00  0.68           H  
ATOM    519  HA  ALA A  36      -4.875  20.033  -8.977  1.00  0.68           H  
ATOM    520 1HB  ALA A  36      -7.110  21.046  -8.818  1.00  0.68           H  
ATOM    521 2HB  ALA A  36      -6.828  19.934  -7.479  1.00  0.68           H  
ATOM    522 3HB  ALA A  36      -6.714  21.689  -7.222  1.00  0.68           H  
ATOM    523  N   VAL A  37      -4.369  22.106 -10.227  1.00  0.63           N  
ATOM    524  CA  VAL A  37      -3.950  23.263 -11.005  1.00  0.63           C  
ATOM    525  C   VAL A  37      -4.844  23.488 -12.223  1.00  0.63           C  
ATOM    526  O   VAL A  37      -4.982  22.614 -13.078  1.00  0.63           O  
ATOM    527  CB  VAL A  37      -2.487  23.058 -11.474  1.00  0.63           C  
ATOM    528  CG1 VAL A  37      -2.009  24.234 -12.335  1.00  0.63           C  
ATOM    529  CG2 VAL A  37      -1.583  22.872 -10.259  1.00  0.63           C  
ATOM    530  H   VAL A  37      -4.468  21.214 -10.697  1.00  0.63           H  
ATOM    531  HA  VAL A  37      -3.998  24.146 -10.369  1.00  0.63           H  
ATOM    532  HB  VAL A  37      -2.441  22.174 -12.074  1.00  0.63           H  
ATOM    533 1HG1 VAL A  37      -0.983  24.051 -12.664  1.00  0.63           H  
ATOM    534 2HG1 VAL A  37      -2.651  24.336 -13.207  1.00  0.63           H  
ATOM    535 3HG1 VAL A  37      -2.044  25.157 -11.755  1.00  0.63           H  
ATOM    536 1HG2 VAL A  37      -0.560  22.704 -10.596  1.00  0.63           H  
ATOM    537 2HG2 VAL A  37      -1.622  23.766  -9.635  1.00  0.63           H  
ATOM    538 3HG2 VAL A  37      -1.912  22.009  -9.682  1.00  0.63           H  
ATOM    539  N   ASP A  38      -5.458  24.654 -12.300  1.00  0.60           N  
ATOM    540  CA  ASP A  38      -6.287  24.962 -13.457  1.00  0.60           C  
ATOM    541  C   ASP A  38      -5.367  24.982 -14.659  1.00  0.60           C  
ATOM    542  O   ASP A  38      -4.335  25.662 -14.630  1.00  0.60           O  
ATOM    543  CB  ASP A  38      -7.018  26.299 -13.291  1.00  0.60           C  
ATOM    544  CG  ASP A  38      -8.120  26.602 -14.380  1.00  0.60           C  
ATOM    545  OD1 ASP A  38      -7.828  26.641 -15.583  1.00  0.60           O  
ATOM    546  OD2 ASP A  38      -9.261  26.846 -13.984  1.00  0.60           O  
ATOM    547  H   ASP A  38      -5.332  25.336 -11.564  1.00  0.60           H  
ATOM    548  HA  ASP A  38      -7.018  24.168 -13.609  1.00  0.60           H  
ATOM    549 1HB  ASP A  38      -7.499  26.315 -12.313  1.00  0.60           H  
ATOM    550 2HB  ASP A  38      -6.289  27.110 -13.302  1.00  0.60           H  
ATOM    551  N   ILE A  39      -5.748  24.311 -15.731  1.00  0.58           N  
ATOM    552  CA  ILE A  39      -4.957  24.281 -16.951  1.00  0.58           C  
ATOM    553  C   ILE A  39      -4.574  25.665 -17.455  1.00  0.58           C  
ATOM    554  O   ILE A  39      -3.481  25.847 -17.989  1.00  0.58           O  
ATOM    555  CB  ILE A  39      -5.693  23.491 -18.062  1.00  0.58           C  
ATOM    556  CG1 ILE A  39      -4.821  23.327 -19.214  1.00  0.58           C  
ATOM    557  CG2 ILE A  39      -6.907  24.176 -18.522  1.00  0.58           C  
ATOM    558  CD1 ILE A  39      -3.637  22.577 -18.985  1.00  0.58           C  
ATOM    559  H   ILE A  39      -6.614  23.790 -15.690  1.00  0.58           H  
ATOM    560  HA  ILE A  39      -4.037  23.747 -16.732  1.00  0.58           H  
ATOM    561  HB  ILE A  39      -5.960  22.508 -17.675  1.00  0.58           H  
ATOM    562 1HG1 ILE A  39      -5.389  22.845 -20.007  1.00  0.58           H  
ATOM    563 2HG1 ILE A  39      -4.544  24.311 -19.537  1.00  0.58           H  
ATOM    564 1HG2 ILE A  39      -7.385  23.565 -19.288  1.00  0.58           H  
ATOM    565 2HG2 ILE A  39      -7.576  24.321 -17.691  1.00  0.58           H  
ATOM    566 3HG2 ILE A  39      -6.649  25.138 -18.947  1.00  0.58           H  
ATOM    567 1HD1 ILE A  39      -3.069  22.529 -19.912  1.00  0.58           H  
ATOM    568 2HD1 ILE A  39      -3.050  23.055 -18.219  1.00  0.58           H  
ATOM    569 3HD1 ILE A  39      -3.903  21.605 -18.674  1.00  0.58           H  
ATOM    570  N   LYS A  40      -5.419  26.672 -17.233  1.00  0.57           N  
ATOM    571  CA  LYS A  40      -5.131  28.014 -17.718  1.00  0.57           C  
ATOM    572  C   LYS A  40      -3.906  28.647 -17.043  1.00  0.57           C  
ATOM    573  O   LYS A  40      -3.348  29.622 -17.551  1.00  0.57           O  
ATOM    574  CB  LYS A  40      -6.372  28.891 -17.570  1.00  0.57           C  
ATOM    575  CG  LYS A  40      -7.512  28.418 -18.459  1.00  0.57           C  
ATOM    576  CD  LYS A  40      -8.699  29.367 -18.497  1.00  0.57           C  
ATOM    577  CE  LYS A  40      -9.519  29.366 -17.198  1.00  0.57           C  
ATOM    578  NZ  LYS A  40      -9.999  27.998 -16.806  1.00  0.57           N  
ATOM    579  H   LYS A  40      -6.296  26.506 -16.717  1.00  0.57           H  
ATOM    580  HA  LYS A  40      -4.909  27.940 -18.782  1.00  0.57           H  
ATOM    581 1HB  LYS A  40      -6.718  28.862 -16.533  1.00  0.57           H  
ATOM    582 2HB  LYS A  40      -6.132  29.923 -17.819  1.00  0.57           H  
ATOM    583 1HG  LYS A  40      -7.149  28.264 -19.476  1.00  0.57           H  
ATOM    584 2HG  LYS A  40      -7.866  27.455 -18.077  1.00  0.57           H  
ATOM    585 1HD  LYS A  40      -8.338  30.377 -18.673  1.00  0.57           H  
ATOM    586 2HD  LYS A  40      -9.351  29.094 -19.318  1.00  0.57           H  
ATOM    587 1HE  LYS A  40      -8.933  29.781 -16.382  1.00  0.57           H  
ATOM    588 2HE  LYS A  40     -10.391  29.995 -17.366  1.00  0.57           H  
ATOM    589 1HZ  LYS A  40     -10.554  28.058 -15.972  1.00  0.57           H  
ATOM    590 2HZ  LYS A  40     -10.564  27.543 -17.545  1.00  0.57           H  
ATOM    591 3HZ  LYS A  40      -9.184  27.399 -16.605  1.00  0.57           H  
ATOM    592  N   SER A  41      -3.521  28.122 -15.875  1.00  0.57           N  
ATOM    593  CA  SER A  41      -2.385  28.607 -15.105  1.00  0.57           C  
ATOM    594  C   SER A  41      -1.219  27.613 -15.121  1.00  0.57           C  
ATOM    595  O   SER A  41      -0.203  27.835 -14.458  1.00  0.57           O  
ATOM    596  CB  SER A  41      -2.808  28.841 -13.668  1.00  0.57           C  
ATOM    597  OG  SER A  41      -3.184  27.629 -13.047  1.00  0.57           O  
ATOM    598  H   SER A  41      -4.011  27.308 -15.512  1.00  0.57           H  
ATOM    599  HA  SER A  41      -2.044  29.546 -15.540  1.00  0.57           H  
ATOM    600 1HB  SER A  41      -1.997  29.307 -13.111  1.00  0.57           H  
ATOM    601 2HB  SER A  41      -3.651  29.528 -13.658  1.00  0.57           H  
ATOM    602  HG  SER A  41      -3.560  27.054 -13.758  1.00  0.57           H  
ATOM    603  N   ALA A  42      -1.386  26.490 -15.824  1.00  0.57           N  
ATOM    604  CA  ALA A  42      -0.375  25.439 -15.813  1.00  0.57           C  
ATOM    605  C   ALA A  42       0.804  25.782 -16.700  1.00  0.57           C  
ATOM    606  O   ALA A  42       0.661  26.469 -17.724  1.00  0.57           O  
ATOM    607  CB  ALA A  42      -0.974  24.114 -16.262  1.00  0.57           C  
ATOM    608  H   ALA A  42      -2.215  26.359 -16.401  1.00  0.57           H  
ATOM    609  HA  ALA A  42      -0.005  25.334 -14.791  1.00  0.57           H  
ATOM    610 1HB  ALA A  42      -0.212  23.334 -16.222  1.00  0.57           H  
ATOM    611 2HB  ALA A  42      -1.804  23.849 -15.606  1.00  0.57           H  
ATOM    612 3HB  ALA A  42      -1.331  24.222 -17.278  1.00  0.57           H  
ATOM    613  N   THR A  43       1.961  25.239 -16.346  1.00  0.58           N  
ATOM    614  CA  THR A  43       3.155  25.355 -17.169  1.00  0.58           C  
ATOM    615  C   THR A  43       3.689  23.968 -17.543  1.00  0.58           C  
ATOM    616  O   THR A  43       3.334  22.969 -16.910  1.00  0.58           O  
ATOM    617  CB  THR A  43       4.225  26.164 -16.412  1.00  0.58           C  
ATOM    618  OG1 THR A  43       4.623  25.442 -15.234  1.00  0.58           O  
ATOM    619  CG2 THR A  43       3.658  27.508 -15.992  1.00  0.58           C  
ATOM    620  H   THR A  43       2.033  24.766 -15.436  1.00  0.58           H  
ATOM    621  HA  THR A  43       2.902  25.881 -18.089  1.00  0.58           H  
ATOM    622  HB  THR A  43       5.090  26.314 -17.052  1.00  0.58           H  
ATOM    623  HG1 THR A  43       3.828  25.273 -14.653  1.00  0.58           H  
ATOM    624 1HG2 THR A  43       4.419  28.071 -15.456  1.00  0.58           H  
ATOM    625 2HG2 THR A  43       3.349  28.064 -16.877  1.00  0.58           H  
ATOM    626 3HG2 THR A  43       2.797  27.356 -15.339  1.00  0.58           H  
ATOM    627  N   THR A  44       4.623  23.909 -18.495  1.00  0.58           N  
ATOM    628  CA  THR A  44       5.217  22.629 -18.894  1.00  0.58           C  
ATOM    629  C   THR A  44       5.803  21.929 -17.667  1.00  0.58           C  
ATOM    630  O   THR A  44       5.662  20.716 -17.494  1.00  0.58           O  
ATOM    631  CB  THR A  44       6.287  22.804 -19.979  1.00  0.58           C  
ATOM    632  OG1 THR A  44       5.694  23.435 -21.131  1.00  0.58           O  
ATOM    633  CG2 THR A  44       6.790  21.439 -20.377  1.00  0.58           C  
ATOM    634  H   THR A  44       4.901  24.756 -18.971  1.00  0.58           H  
ATOM    635  HA  THR A  44       4.440  21.994 -19.313  1.00  0.58           H  
ATOM    636  HB  THR A  44       7.118  23.407 -19.612  1.00  0.58           H  
ATOM    637  HG1 THR A  44       5.918  22.938 -21.950  1.00  0.58           H  
ATOM    638 1HG2 THR A  44       7.538  21.532 -21.164  1.00  0.58           H  
ATOM    639 2HG2 THR A  44       7.231  20.940 -19.513  1.00  0.58           H  
ATOM    640 3HG2 THR A  44       5.952  20.863 -20.744  1.00  0.58           H  
ATOM    641  N   THR A  45       6.428  22.726 -16.803  1.00  0.60           N  
ATOM    642  CA  THR A  45       7.040  22.268 -15.567  1.00  0.60           C  
ATOM    643  C   THR A  45       6.051  21.540 -14.663  1.00  0.60           C  
ATOM    644  O   THR A  45       6.442  20.650 -13.920  1.00  0.60           O  
ATOM    645  CB  THR A  45       7.661  23.428 -14.775  1.00  0.60           C  
ATOM    646  OG1 THR A  45       8.695  24.052 -15.555  1.00  0.60           O  
ATOM    647  CG2 THR A  45       8.242  22.903 -13.469  1.00  0.60           C  
ATOM    648  H   THR A  45       6.475  23.710 -17.022  1.00  0.60           H  
ATOM    649  HA  THR A  45       7.836  21.569 -15.823  1.00  0.60           H  
ATOM    650  HB  THR A  45       6.890  24.167 -14.552  1.00  0.60           H  
ATOM    651  HG1 THR A  45       9.084  24.772 -15.049  1.00  0.60           H  
ATOM    652 1HG2 THR A  45       8.675  23.729 -12.907  1.00  0.60           H  
ATOM    653 2HG2 THR A  45       7.447  22.441 -12.882  1.00  0.60           H  
ATOM    654 3HG2 THR A  45       9.013  22.164 -13.683  1.00  0.60           H  
ATOM    655  N   ASP A  46       4.775  21.910 -14.693  1.00  0.62           N  
ATOM    656  CA  ASP A  46       3.807  21.303 -13.793  1.00  0.62           C  
ATOM    657  C   ASP A  46       3.446  19.922 -14.322  1.00  0.62           C  
ATOM    658  O   ASP A  46       3.226  18.976 -13.551  1.00  0.62           O  
ATOM    659  CB  ASP A  46       2.551  22.184 -13.722  1.00  0.62           C  
ATOM    660  CG  ASP A  46       2.784  23.505 -13.039  1.00  0.62           C  
ATOM    661  OD1 ASP A  46       3.248  23.511 -11.912  1.00  0.62           O  
ATOM    662  OD2 ASP A  46       2.519  24.522 -13.666  1.00  0.62           O  
ATOM    663  H   ASP A  46       4.458  22.599 -15.366  1.00  0.62           H  
ATOM    664  HA  ASP A  46       4.249  21.204 -12.802  1.00  0.62           H  
ATOM    665 1HB  ASP A  46       2.195  22.372 -14.736  1.00  0.62           H  
ATOM    666 2HB  ASP A  46       1.771  21.679 -13.216  1.00  0.62           H  
ATOM    667  N   PHE A  47       3.446  19.789 -15.644  1.00  0.66           N  
ATOM    668  CA  PHE A  47       3.141  18.502 -16.253  1.00  0.66           C  
ATOM    669  C   PHE A  47       4.316  17.539 -16.041  1.00  0.66           C  
ATOM    670  O   PHE A  47       4.123  16.332 -15.895  1.00  0.66           O  
ATOM    671  CB  PHE A  47       2.896  18.663 -17.746  1.00  0.66           C  
ATOM    672  CG  PHE A  47       1.621  19.339 -18.121  1.00  0.66           C  
ATOM    673  CD1 PHE A  47       1.614  20.645 -18.561  1.00  0.66           C  
ATOM    674  CD2 PHE A  47       0.437  18.677 -18.053  1.00  0.66           C  
ATOM    675  CE1 PHE A  47       0.446  21.255 -18.926  1.00  0.66           C  
ATOM    676  CE2 PHE A  47      -0.734  19.289 -18.414  1.00  0.66           C  
ATOM    677  CZ  PHE A  47      -0.719  20.563 -18.854  1.00  0.66           C  
ATOM    678  H   PHE A  47       3.631  20.616 -16.221  1.00  0.66           H  
ATOM    679  HA  PHE A  47       2.251  18.089 -15.781  1.00  0.66           H  
ATOM    680 1HB  PHE A  47       3.713  19.239 -18.170  1.00  0.66           H  
ATOM    681 2HB  PHE A  47       2.908  17.693 -18.217  1.00  0.66           H  
ATOM    682  HD1 PHE A  47       2.545  21.183 -18.615  1.00  0.66           H  
ATOM    683  HD2 PHE A  47       0.433  17.660 -17.710  1.00  0.66           H  
ATOM    684  HE1 PHE A  47       0.450  22.285 -19.273  1.00  0.66           H  
ATOM    685  HE2 PHE A  47      -1.675  18.750 -18.354  1.00  0.66           H  
ATOM    686  HZ  PHE A  47      -1.621  21.017 -19.140  1.00  0.66           H  
ATOM    687  N   GLU A  48       5.538  18.096 -16.018  1.00  0.69           N  
ATOM    688  CA  GLU A  48       6.764  17.316 -15.826  1.00  0.69           C  
ATOM    689  C   GLU A  48       7.201  17.066 -14.365  1.00  0.69           C  
ATOM    690  O   GLU A  48       7.815  16.036 -14.063  1.00  0.69           O  
ATOM    691  CB  GLU A  48       7.933  17.952 -16.579  1.00  0.69           C  
ATOM    692  CG  GLU A  48       7.805  17.897 -18.086  1.00  0.69           C  
ATOM    693  CD  GLU A  48       8.992  18.479 -18.799  1.00  0.69           C  
ATOM    694  OE1 GLU A  48       9.734  19.221 -18.202  1.00  0.69           O  
ATOM    695  OE2 GLU A  48       9.190  18.123 -19.937  1.00  0.69           O  
ATOM    696  H   GLU A  48       5.612  19.099 -16.190  1.00  0.69           H  
ATOM    697  HA  GLU A  48       6.587  16.354 -16.287  1.00  0.69           H  
ATOM    698 1HB  GLU A  48       8.017  19.002 -16.289  1.00  0.69           H  
ATOM    699 2HB  GLU A  48       8.861  17.455 -16.299  1.00  0.69           H  
ATOM    700 1HG  GLU A  48       7.670  16.858 -18.395  1.00  0.69           H  
ATOM    701 2HG  GLU A  48       6.912  18.451 -18.370  1.00  0.69           H  
ATOM    702  N   ALA A  49       6.916  17.997 -13.458  1.00  0.71           N  
ATOM    703  CA  ALA A  49       7.334  17.897 -12.055  1.00  0.71           C  
ATOM    704  C   ALA A  49       6.782  16.672 -11.318  1.00  0.71           C  
ATOM    705  O   ALA A  49       7.414  16.163 -10.393  1.00  0.71           O  
ATOM    706  CB  ALA A  49       6.903  19.142 -11.299  1.00  0.71           C  
ATOM    707  H   ALA A  49       6.431  18.841 -13.745  1.00  0.71           H  
ATOM    708  HA  ALA A  49       8.421  17.829 -12.039  1.00  0.71           H  
ATOM    709 1HB  ALA A  49       7.249  19.078 -10.271  1.00  0.71           H  
ATOM    710 2HB  ALA A  49       7.333  20.020 -11.765  1.00  0.71           H  
ATOM    711 3HB  ALA A  49       5.814  19.217 -11.316  1.00  0.71           H  
ATOM    712  N   CYS A  50       5.585  16.239 -11.679  1.00  0.71           N  
ATOM    713  CA  CYS A  50       4.907  15.141 -10.989  1.00  0.71           C  
ATOM    714  C   CYS A  50       5.314  13.718 -11.393  1.00  0.71           C  
ATOM    715  O   CYS A  50       5.903  13.479 -12.456  1.00  0.71           O  
ATOM    716  CB  CYS A  50       3.425  15.298 -11.208  1.00  0.71           C  
ATOM    717  SG  CYS A  50       2.943  15.099 -12.907  1.00  0.71           S  
ATOM    718  H   CYS A  50       5.123  16.695 -12.456  1.00  0.71           H  
ATOM    719  HA  CYS A  50       5.101  15.253  -9.922  1.00  0.71           H  
ATOM    720 1HB  CYS A  50       2.876  14.568 -10.610  1.00  0.71           H  
ATOM    721 2HB  CYS A  50       3.121  16.281 -10.884  1.00  0.71           H  
ATOM    722  HG  CYS A  50       3.612  16.150 -13.396  1.00  0.71           H  
ATOM    723  N   SER A  51       4.956  12.752 -10.538  1.00  0.70           N  
ATOM    724  CA  SER A  51       5.143  11.337 -10.847  1.00  0.70           C  
ATOM    725  C   SER A  51       3.857  10.818 -11.482  1.00  0.70           C  
ATOM    726  O   SER A  51       3.883   9.983 -12.397  1.00  0.70           O  
ATOM    727  CB  SER A  51       5.433  10.559  -9.585  1.00  0.70           C  
ATOM    728  OG  SER A  51       6.631  10.972  -8.985  1.00  0.70           O  
ATOM    729  H   SER A  51       4.484  12.998  -9.672  1.00  0.70           H  
ATOM    730  HA  SER A  51       5.963  11.224 -11.556  1.00  0.70           H  
ATOM    731 1HB  SER A  51       4.611  10.716  -8.891  1.00  0.70           H  
ATOM    732 2HB  SER A  51       5.476   9.495  -9.809  1.00  0.70           H  
ATOM    733  HG  SER A  51       7.323  10.784  -9.624  1.00  0.70           H  
ATOM    734  N   LEU A  52       2.741  11.351 -10.970  1.00  0.67           N  
ATOM    735  CA  LEU A  52       1.399  11.025 -11.424  1.00  0.67           C  
ATOM    736  C   LEU A  52       0.687  12.288 -11.855  1.00  0.67           C  
ATOM    737  O   LEU A  52       0.503  13.227 -11.069  1.00  0.67           O  
ATOM    738  CB  LEU A  52       0.579  10.315 -10.337  1.00  0.67           C  
ATOM    739  CG  LEU A  52      -0.957  10.040 -10.688  1.00  0.67           C  
ATOM    740  CD1 LEU A  52      -1.085   9.101 -11.878  1.00  0.67           C  
ATOM    741  CD2 LEU A  52      -1.661   9.434  -9.488  1.00  0.67           C  
ATOM    742  H   LEU A  52       2.835  12.020 -10.208  1.00  0.67           H  
ATOM    743  HA  LEU A  52       1.473  10.365 -12.282  1.00  0.67           H  
ATOM    744 1HB  LEU A  52       1.046   9.358 -10.131  1.00  0.67           H  
ATOM    745 2HB  LEU A  52       0.627  10.912  -9.453  1.00  0.67           H  
ATOM    746  HG  LEU A  52      -1.431  10.981 -10.952  1.00  0.67           H  
ATOM    747 1HD1 LEU A  52      -2.141   8.942 -12.106  1.00  0.67           H  
ATOM    748 2HD1 LEU A  52      -0.603   9.544 -12.734  1.00  0.67           H  
ATOM    749 3HD1 LEU A  52      -0.614   8.151 -11.644  1.00  0.67           H  
ATOM    750 1HD2 LEU A  52      -2.692   9.265  -9.731  1.00  0.67           H  
ATOM    751 2HD2 LEU A  52      -1.193   8.486  -9.233  1.00  0.67           H  
ATOM    752 3HD2 LEU A  52      -1.601  10.107  -8.645  1.00  0.67           H  
ATOM    753  N   LEU A  53       0.321  12.294 -13.116  1.00  0.63           N  
ATOM    754  CA  LEU A  53      -0.362  13.401 -13.739  1.00  0.63           C  
ATOM    755  C   LEU A  53      -1.794  13.037 -13.974  1.00  0.63           C  
ATOM    756  O   LEU A  53      -2.077  11.987 -14.552  1.00  0.63           O  
ATOM    757  CB  LEU A  53       0.306  13.735 -15.057  1.00  0.63           C  
ATOM    758  CG  LEU A  53      -0.314  14.769 -15.916  1.00  0.63           C  
ATOM    759  CD1 LEU A  53      -0.275  16.114 -15.225  1.00  0.63           C  
ATOM    760  CD2 LEU A  53       0.464  14.791 -17.233  1.00  0.63           C  
ATOM    761  H   LEU A  53       0.529  11.467 -13.678  1.00  0.63           H  
ATOM    762  HA  LEU A  53      -0.322  14.267 -13.078  1.00  0.63           H  
ATOM    763 1HB  LEU A  53       1.316  14.029 -14.882  1.00  0.63           H  
ATOM    764 2HB  LEU A  53       0.342  12.839 -15.620  1.00  0.63           H  
ATOM    765  HG  LEU A  53      -1.346  14.513 -16.096  1.00  0.63           H  
ATOM    766 1HD1 LEU A  53      -0.733  16.844 -15.864  1.00  0.63           H  
ATOM    767 2HD1 LEU A  53      -0.826  16.065 -14.285  1.00  0.63           H  
ATOM    768 3HD1 LEU A  53       0.756  16.393 -15.023  1.00  0.63           H  
ATOM    769 1HD2 LEU A  53       0.056  15.513 -17.913  1.00  0.63           H  
ATOM    770 2HD2 LEU A  53       1.502  15.048 -17.017  1.00  0.63           H  
ATOM    771 3HD2 LEU A  53       0.419  13.808 -17.696  1.00  0.63           H  
ATOM    772  N   ILE A  54      -2.689  13.865 -13.492  1.00  0.60           N  
ATOM    773  CA  ILE A  54      -4.083  13.604 -13.711  1.00  0.60           C  
ATOM    774  C   ILE A  54      -4.658  14.685 -14.601  1.00  0.60           C  
ATOM    775  O   ILE A  54      -4.473  15.870 -14.341  1.00  0.60           O  
ATOM    776  CB  ILE A  54      -4.829  13.438 -12.396  1.00  0.60           C  
ATOM    777  CG1 ILE A  54      -4.205  12.256 -11.662  1.00  0.60           C  
ATOM    778  CG2 ILE A  54      -6.223  13.262 -12.657  1.00  0.60           C  
ATOM    779  CD1 ILE A  54      -4.738  11.969 -10.319  1.00  0.60           C  
ATOM    780  H   ILE A  54      -2.390  14.695 -12.978  1.00  0.60           H  
ATOM    781  HA  ILE A  54      -4.174  12.666 -14.237  1.00  0.60           H  
ATOM    782  HB  ILE A  54      -4.679  14.287 -11.797  1.00  0.60           H  
ATOM    783 1HG1 ILE A  54      -4.299  11.406 -12.272  1.00  0.60           H  
ATOM    784 2HG1 ILE A  54      -3.148  12.467 -11.538  1.00  0.60           H  
ATOM    785 1HG2 ILE A  54      -6.754  13.134 -11.726  1.00  0.60           H  
ATOM    786 2HG2 ILE A  54      -6.619  14.128 -13.185  1.00  0.60           H  
ATOM    787 3HG2 ILE A  54      -6.308  12.384 -13.277  1.00  0.60           H  
ATOM    788 1HD1 ILE A  54      -4.203  11.124  -9.907  1.00  0.60           H  
ATOM    789 2HD1 ILE A  54      -4.603  12.820  -9.672  1.00  0.60           H  
ATOM    790 3HD1 ILE A  54      -5.791  11.725 -10.393  1.00  0.60           H  
ATOM    791  N   LEU A  55      -5.271  14.279 -15.705  1.00  0.58           N  
ATOM    792  CA  LEU A  55      -5.776  15.252 -16.670  1.00  0.58           C  
ATOM    793  C   LEU A  55      -7.294  15.236 -16.787  1.00  0.58           C  
ATOM    794  O   LEU A  55      -7.878  14.282 -17.321  1.00  0.58           O  
ATOM    795  CB  LEU A  55      -5.158  14.963 -18.020  1.00  0.58           C  
ATOM    796  CG  LEU A  55      -3.638  14.902 -18.016  1.00  0.58           C  
ATOM    797  CD1 LEU A  55      -3.161  14.417 -19.302  1.00  0.58           C  
ATOM    798  CD2 LEU A  55      -3.100  16.244 -17.791  1.00  0.58           C  
ATOM    799  H   LEU A  55      -5.387  13.274 -15.851  1.00  0.58           H  
ATOM    800  HA  LEU A  55      -5.470  16.247 -16.354  1.00  0.58           H  
ATOM    801 1HB  LEU A  55      -5.560  14.060 -18.416  1.00  0.58           H  
ATOM    802 2HB  LEU A  55      -5.426  15.782 -18.680  1.00  0.58           H  
ATOM    803  HG  LEU A  55      -3.308  14.217 -17.240  1.00  0.58           H  
ATOM    804 1HD1 LEU A  55      -2.074  14.362 -19.293  1.00  0.58           H  
ATOM    805 2HD1 LEU A  55      -3.571  13.445 -19.450  1.00  0.58           H  
ATOM    806 3HD1 LEU A  55      -3.493  15.085 -20.094  1.00  0.58           H  
ATOM    807 1HD2 LEU A  55      -2.037  16.224 -17.796  1.00  0.58           H  
ATOM    808 2HD2 LEU A  55      -3.434  16.839 -18.596  1.00  0.58           H  
ATOM    809 3HD2 LEU A  55      -3.454  16.640 -16.838  1.00  0.58           H  
ATOM    810  N   GLY A  56      -7.935  16.258 -16.221  1.00  0.57           N  
ATOM    811  CA  GLY A  56      -9.387  16.329 -16.237  1.00  0.57           C  
ATOM    812  C   GLY A  56      -9.946  17.236 -17.338  1.00  0.57           C  
ATOM    813  O   GLY A  56      -9.504  18.384 -17.499  1.00  0.57           O  
ATOM    814  H   GLY A  56      -7.387  17.007 -15.799  1.00  0.57           H  
ATOM    815 1HA  GLY A  56      -9.790  15.333 -16.344  1.00  0.57           H  
ATOM    816 2HA  GLY A  56      -9.730  16.692 -15.269  1.00  0.57           H  
ATOM    817  N   ALA A  57     -11.007  16.788 -18.001  1.00  0.57           N  
ATOM    818  CA  ALA A  57     -11.642  17.686 -18.966  1.00  0.57           C  
ATOM    819  C   ALA A  57     -13.112  17.335 -19.199  1.00  0.57           C  
ATOM    820  O   ALA A  57     -13.468  16.158 -19.255  1.00  0.57           O  
ATOM    821  CB  ALA A  57     -10.917  17.617 -20.304  1.00  0.57           C  
ATOM    822  H   ALA A  57     -11.305  15.820 -17.858  1.00  0.57           H  
ATOM    823  HA  ALA A  57     -11.560  18.690 -18.565  1.00  0.57           H  
ATOM    824 1HB  ALA A  57     -11.373  18.316 -21.008  1.00  0.57           H  
ATOM    825 2HB  ALA A  57      -9.901  17.854 -20.171  1.00  0.57           H  
ATOM    826 3HB  ALA A  57     -10.989  16.605 -20.703  1.00  0.57           H  
ATOM    827  N   PRO A  58     -14.000  18.316 -19.343  1.00  0.58           N  
ATOM    828  CA  PRO A  58     -15.353  18.121 -19.766  1.00  0.58           C  
ATOM    829  C   PRO A  58     -15.410  17.964 -21.264  1.00  0.58           C  
ATOM    830  O   PRO A  58     -14.531  18.454 -21.982  1.00  0.58           O  
ATOM    831  CB  PRO A  58     -16.053  19.372 -19.276  1.00  0.58           C  
ATOM    832  CG  PRO A  58     -15.005  20.429 -19.348  1.00  0.58           C  
ATOM    833  CD  PRO A  58     -13.678  19.712 -19.019  1.00  0.58           C  
ATOM    834  HA  PRO A  58     -15.739  17.235 -19.270  1.00  0.58           H  
ATOM    835 1HB  PRO A  58     -16.926  19.585 -19.920  1.00  0.58           H  
ATOM    836 2HB  PRO A  58     -16.436  19.213 -18.256  1.00  0.58           H  
ATOM    837 1HG  PRO A  58     -15.045  20.875 -20.322  1.00  0.58           H  
ATOM    838 2HG  PRO A  58     -15.250  21.217 -18.631  1.00  0.58           H  
ATOM    839 1HD  PRO A  58     -12.877  20.105 -19.662  1.00  0.58           H  
ATOM    840 2HD  PRO A  58     -13.451  19.815 -17.955  1.00  0.58           H  
ATOM    841  N   THR A  59     -16.486  17.369 -21.733  1.00  0.60           N  
ATOM    842  CA  THR A  59     -16.755  17.345 -23.160  1.00  0.60           C  
ATOM    843  C   THR A  59     -17.498  18.603 -23.564  1.00  0.60           C  
ATOM    844  O   THR A  59     -18.473  18.999 -22.920  1.00  0.60           O  
ATOM    845  CB  THR A  59     -17.550  16.105 -23.584  1.00  0.60           C  
ATOM    846  OG1 THR A  59     -16.797  14.899 -23.300  1.00  0.60           O  
ATOM    847  CG2 THR A  59     -17.848  16.171 -25.031  1.00  0.60           C  
ATOM    848  H   THR A  59     -17.135  16.948 -21.065  1.00  0.60           H  
ATOM    849  HA  THR A  59     -15.821  17.352 -23.701  1.00  0.60           H  
ATOM    850  HB  THR A  59     -18.485  16.067 -23.022  1.00  0.60           H  
ATOM    851  HG1 THR A  59     -17.467  14.193 -23.115  1.00  0.60           H  
ATOM    852 1HG2 THR A  59     -18.411  15.293 -25.315  1.00  0.60           H  
ATOM    853 2HG2 THR A  59     -18.436  17.058 -25.258  1.00  0.60           H  
ATOM    854 3HG2 THR A  59     -16.907  16.208 -25.565  1.00  0.60           H  
ATOM    855  N   TYR A  60     -17.023  19.240 -24.621  1.00  0.62           N  
ATOM    856  CA  TYR A  60     -17.646  20.435 -25.136  1.00  0.62           C  
ATOM    857  C   TYR A  60     -18.499  20.102 -26.352  1.00  0.62           C  
ATOM    858  O   TYR A  60     -18.032  19.528 -27.342  1.00  0.62           O  
ATOM    859  CB  TYR A  60     -16.581  21.468 -25.474  1.00  0.62           C  
ATOM    860  CG  TYR A  60     -17.108  22.746 -26.026  1.00  0.62           C  
ATOM    861  CD1 TYR A  60     -17.684  23.674 -25.180  1.00  0.62           C  
ATOM    862  CD2 TYR A  60     -17.022  22.999 -27.384  1.00  0.62           C  
ATOM    863  CE1 TYR A  60     -18.175  24.859 -25.687  1.00  0.62           C  
ATOM    864  CE2 TYR A  60     -17.513  24.182 -27.896  1.00  0.62           C  
ATOM    865  CZ  TYR A  60     -18.088  25.111 -27.052  1.00  0.62           C  
ATOM    866  OH  TYR A  60     -18.578  26.294 -27.560  1.00  0.62           O  
ATOM    867  H   TYR A  60     -16.203  18.873 -25.099  1.00  0.62           H  
ATOM    868  HA  TYR A  60     -18.302  20.849 -24.370  1.00  0.62           H  
ATOM    869 1HB  TYR A  60     -16.022  21.700 -24.570  1.00  0.62           H  
ATOM    870 2HB  TYR A  60     -15.873  21.047 -26.190  1.00  0.62           H  
ATOM    871  HD1 TYR A  60     -17.748  23.471 -24.109  1.00  0.62           H  
ATOM    872  HD2 TYR A  60     -16.568  22.263 -28.049  1.00  0.62           H  
ATOM    873  HE1 TYR A  60     -18.626  25.591 -25.018  1.00  0.62           H  
ATOM    874  HE2 TYR A  60     -17.446  24.382 -28.967  1.00  0.62           H  
ATOM    875  HH  TYR A  60     -18.460  26.305 -28.514  1.00  0.62           H  
ATOM    876  N   GLY A  61     -19.780  20.409 -26.256  1.00  0.63           N  
ATOM    877  CA  GLY A  61     -20.698  20.125 -27.342  1.00  0.63           C  
ATOM    878  C   GLY A  61     -20.668  18.650 -27.718  1.00  0.63           C  
ATOM    879  O   GLY A  61     -20.641  17.762 -26.863  1.00  0.63           O  
ATOM    880  H   GLY A  61     -20.120  20.858 -25.416  1.00  0.63           H  
ATOM    881 1HA  GLY A  61     -21.709  20.407 -27.048  1.00  0.63           H  
ATOM    882 2HA  GLY A  61     -20.434  20.730 -28.209  1.00  0.63           H  
ATOM    883  N   PHE A  62     -20.573  18.382 -29.011  1.00  0.63           N  
ATOM    884  CA  PHE A  62     -20.586  17.016 -29.505  1.00  0.63           C  
ATOM    885  C   PHE A  62     -19.226  16.345 -29.580  1.00  0.63           C  
ATOM    886  O   PHE A  62     -18.766  15.961 -30.655  1.00  0.63           O  
ATOM    887  CB  PHE A  62     -21.242  16.982 -30.872  1.00  0.63           C  
ATOM    888  CG  PHE A  62     -22.693  17.329 -30.822  1.00  0.63           C  
ATOM    889  CD1 PHE A  62     -23.120  18.620 -31.077  1.00  0.63           C  
ATOM    890  CD2 PHE A  62     -23.636  16.361 -30.527  1.00  0.63           C  
ATOM    891  CE1 PHE A  62     -24.462  18.938 -31.031  1.00  0.63           C  
ATOM    892  CE2 PHE A  62     -24.981  16.672 -30.482  1.00  0.63           C  
ATOM    893  CZ  PHE A  62     -25.395  17.964 -30.733  1.00  0.63           C  
ATOM    894  H   PHE A  62     -20.526  19.145 -29.670  1.00  0.63           H  
ATOM    895  HA  PHE A  62     -21.202  16.425 -28.825  1.00  0.63           H  
ATOM    896 1HB  PHE A  62     -20.740  17.680 -31.540  1.00  0.63           H  
ATOM    897 2HB  PHE A  62     -21.142  15.984 -31.298  1.00  0.63           H  
ATOM    898  HD1 PHE A  62     -22.384  19.388 -31.314  1.00  0.63           H  
ATOM    899  HD2 PHE A  62     -23.305  15.340 -30.328  1.00  0.63           H  
ATOM    900  HE1 PHE A  62     -24.786  19.959 -31.231  1.00  0.63           H  
ATOM    901  HE2 PHE A  62     -25.714  15.900 -30.246  1.00  0.63           H  
ATOM    902  HZ  PHE A  62     -26.454  18.214 -30.698  1.00  0.63           H  
ATOM    903  N   GLY A  63     -18.615  16.167 -28.423  1.00  0.62           N  
ATOM    904  CA  GLY A  63     -17.348  15.441 -28.318  1.00  0.62           C  
ATOM    905  C   GLY A  63     -16.006  16.192 -28.363  1.00  0.62           C  
ATOM    906  O   GLY A  63     -14.966  15.546 -28.475  1.00  0.62           O  
ATOM    907  H   GLY A  63     -19.085  16.545 -27.598  1.00  0.62           H  
ATOM    908 1HA  GLY A  63     -17.394  14.866 -27.405  1.00  0.62           H  
ATOM    909 2HA  GLY A  63     -17.329  14.699 -29.115  1.00  0.62           H  
ATOM    910  N   ASP A  64     -15.978  17.515 -28.285  1.00  0.61           N  
ATOM    911  CA  ASP A  64     -14.684  18.198 -28.362  1.00  0.61           C  
ATOM    912  C   ASP A  64     -14.008  18.454 -27.016  1.00  0.61           C  
ATOM    913  O   ASP A  64     -14.658  18.512 -25.971  1.00  0.61           O  
ATOM    914  CB  ASP A  64     -14.828  19.529 -29.095  1.00  0.61           C  
ATOM    915  CG  ASP A  64     -15.082  19.393 -30.590  1.00  0.61           C  
ATOM    916  OD1 ASP A  64     -14.429  18.588 -31.215  1.00  0.61           O  
ATOM    917  OD2 ASP A  64     -15.915  20.104 -31.101  1.00  0.61           O  
ATOM    918  H   ASP A  64     -16.824  18.070 -28.155  1.00  0.61           H  
ATOM    919  HA  ASP A  64     -14.012  17.575 -28.950  1.00  0.61           H  
ATOM    920 1HB  ASP A  64     -15.665  20.076 -28.656  1.00  0.61           H  
ATOM    921 2HB  ASP A  64     -13.931  20.134 -28.933  1.00  0.61           H  
ATOM    922  N   LEU A  65     -12.693  18.670 -27.047  1.00  0.60           N  
ATOM    923  CA  LEU A  65     -12.006  19.112 -25.839  1.00  0.60           C  
ATOM    924  C   LEU A  65     -12.502  20.490 -25.471  1.00  0.60           C  
ATOM    925  O   LEU A  65     -12.849  21.292 -26.342  1.00  0.60           O  
ATOM    926  CB  LEU A  65     -10.474  19.215 -25.975  1.00  0.60           C  
ATOM    927  CG  LEU A  65      -9.627  17.944 -26.125  1.00  0.60           C  
ATOM    928  CD1 LEU A  65      -8.162  18.314 -26.367  1.00  0.60           C  
ATOM    929  CD2 LEU A  65      -9.724  17.151 -24.878  1.00  0.60           C  
ATOM    930  H   LEU A  65     -12.183  18.569 -27.915  1.00  0.60           H  
ATOM    931  HA  LEU A  65     -12.246  18.430 -25.026  1.00  0.60           H  
ATOM    932 1HB  LEU A  65     -10.265  19.827 -26.852  1.00  0.60           H  
ATOM    933 2HB  LEU A  65     -10.097  19.758 -25.108  1.00  0.60           H  
ATOM    934  HG  LEU A  65      -9.972  17.377 -26.954  1.00  0.60           H  
ATOM    935 1HD1 LEU A  65      -7.570  17.402 -26.465  1.00  0.60           H  
ATOM    936 2HD1 LEU A  65      -8.077  18.900 -27.279  1.00  0.60           H  
ATOM    937 3HD1 LEU A  65      -7.790  18.899 -25.526  1.00  0.60           H  
ATOM    938 1HD2 LEU A  65      -9.125  16.253 -24.980  1.00  0.60           H  
ATOM    939 2HD2 LEU A  65      -9.359  17.739 -24.033  1.00  0.60           H  
ATOM    940 3HD2 LEU A  65     -10.737  16.889 -24.721  1.00  0.60           H  
ATOM    941  N   GLN A  66     -12.485  20.784 -24.188  1.00  0.59           N  
ATOM    942  CA  GLN A  66     -12.873  22.093 -23.716  1.00  0.59           C  
ATOM    943  C   GLN A  66     -11.867  23.125 -24.177  1.00  0.59           C  
ATOM    944  O   GLN A  66     -10.671  22.832 -24.290  1.00  0.59           O  
ATOM    945  CB  GLN A  66     -13.023  22.083 -22.203  1.00  0.59           C  
ATOM    946  CG  GLN A  66     -13.469  23.388 -21.612  1.00  0.59           C  
ATOM    947  CD  GLN A  66     -14.841  23.815 -22.124  1.00  0.59           C  
ATOM    948  OE1 GLN A  66     -14.930  24.472 -23.179  1.00  0.59           O  
ATOM    949  NE2 GLN A  66     -15.867  23.441 -21.398  1.00  0.59           N  
ATOM    950  H   GLN A  66     -12.220  20.073 -23.521  1.00  0.59           H  
ATOM    951  HA  GLN A  66     -13.836  22.348 -24.154  1.00  0.59           H  
ATOM    952 1HB  GLN A  66     -13.732  21.317 -21.955  1.00  0.59           H  
ATOM    953 2HB  GLN A  66     -12.075  21.810 -21.742  1.00  0.59           H  
ATOM    954 1HG  GLN A  66     -13.558  23.250 -20.532  1.00  0.59           H  
ATOM    955 2HG  GLN A  66     -12.757  24.167 -21.807  1.00  0.59           H  
ATOM    956 1HE2 GLN A  66     -16.842  23.698 -21.615  1.00  0.59           H  
ATOM    957 2HE2 GLN A  66     -15.725  22.903 -20.576  1.00  0.59           H  
ATOM    958  N   THR A  67     -12.360  24.337 -24.424  1.00  0.58           N  
ATOM    959  CA  THR A  67     -11.535  25.440 -24.896  1.00  0.58           C  
ATOM    960  C   THR A  67     -10.287  25.613 -24.050  1.00  0.58           C  
ATOM    961  O   THR A  67      -9.198  25.821 -24.579  1.00  0.58           O  
ATOM    962  CB  THR A  67     -12.317  26.759 -24.894  1.00  0.58           C  
ATOM    963  OG1 THR A  67     -13.468  26.634 -25.739  1.00  0.58           O  
ATOM    964  CG2 THR A  67     -11.424  27.883 -25.401  1.00  0.58           C  
ATOM    965  H   THR A  67     -13.357  24.490 -24.258  1.00  0.58           H  
ATOM    966  HA  THR A  67     -11.229  25.222 -25.918  1.00  0.58           H  
ATOM    967  HB  THR A  67     -12.645  26.987 -23.878  1.00  0.58           H  
ATOM    968  HG1 THR A  67     -14.051  25.950 -25.379  1.00  0.58           H  
ATOM    969 1HG2 THR A  67     -11.979  28.820 -25.397  1.00  0.58           H  
ATOM    970 2HG2 THR A  67     -10.553  27.973 -24.748  1.00  0.58           H  
ATOM    971 3HG2 THR A  67     -11.094  27.660 -26.415  1.00  0.58           H  
ATOM    972  N   ASP A  68     -10.429  25.510 -22.734  1.00  0.58           N  
ATOM    973  CA  ASP A  68      -9.289  25.708 -21.862  1.00  0.58           C  
ATOM    974  C   ASP A  68      -8.138  24.753 -22.242  1.00  0.58           C  
ATOM    975  O   ASP A  68      -6.968  25.154 -22.266  1.00  0.58           O  
ATOM    976  CB  ASP A  68      -9.701  25.442 -20.409  1.00  0.58           C  
ATOM    977  CG  ASP A  68     -10.643  26.461 -19.813  1.00  0.58           C  
ATOM    978  OD1 ASP A  68     -10.806  27.498 -20.396  1.00  0.58           O  
ATOM    979  OD2 ASP A  68     -11.170  26.224 -18.718  1.00  0.58           O  
ATOM    980  H   ASP A  68     -11.341  25.319 -22.354  1.00  0.58           H  
ATOM    981  HA  ASP A  68      -8.939  26.737 -21.965  1.00  0.58           H  
ATOM    982 1HB  ASP A  68     -10.144  24.451 -20.331  1.00  0.58           H  
ATOM    983 2HB  ASP A  68      -8.827  25.453 -19.810  1.00  0.58           H  
ATOM    984  N   TRP A  69      -8.463  23.501 -22.604  1.00  0.58           N  
ATOM    985  CA  TRP A  69      -7.429  22.542 -22.973  1.00  0.58           C  
ATOM    986  C   TRP A  69      -6.883  22.825 -24.352  1.00  0.58           C  
ATOM    987  O   TRP A  69      -5.674  22.755 -24.564  1.00  0.58           O  
ATOM    988  CB  TRP A  69      -7.962  21.115 -22.896  1.00  0.58           C  
ATOM    989  CG  TRP A  69      -7.899  20.573 -21.558  1.00  0.58           C  
ATOM    990  CD1 TRP A  69      -8.908  20.383 -20.700  1.00  0.58           C  
ATOM    991  CD2 TRP A  69      -6.710  20.097 -20.897  1.00  0.58           C  
ATOM    992  NE1 TRP A  69      -8.436  19.833 -19.546  1.00  0.58           N  
ATOM    993  CE2 TRP A  69      -7.100  19.658 -19.647  1.00  0.58           C  
ATOM    994  CE3 TRP A  69      -5.354  20.010 -21.270  1.00  0.58           C  
ATOM    995  CZ2 TRP A  69      -6.209  19.148 -18.747  1.00  0.58           C  
ATOM    996  CZ3 TRP A  69      -4.457  19.495 -20.355  1.00  0.58           C  
ATOM    997  CH2 TRP A  69      -4.890  19.089 -19.121  1.00  0.58           C  
ATOM    998  H   TRP A  69      -9.436  23.224 -22.672  1.00  0.58           H  
ATOM    999  HA  TRP A  69      -6.611  22.633 -22.259  1.00  0.58           H  
ATOM   1000 1HB  TRP A  69      -9.002  21.095 -23.231  1.00  0.58           H  
ATOM   1001 2HB  TRP A  69      -7.389  20.471 -23.564  1.00  0.58           H  
ATOM   1002  HD1 TRP A  69      -9.952  20.624 -20.893  1.00  0.58           H  
ATOM   1003  HE1 TRP A  69      -8.997  19.568 -18.730  1.00  0.58           H  
ATOM   1004  HE3 TRP A  69      -5.023  20.348 -22.254  1.00  0.58           H  
ATOM   1005  HZ2 TRP A  69      -6.514  18.806 -17.763  1.00  0.58           H  
ATOM   1006  HZ3 TRP A  69      -3.403  19.438 -20.631  1.00  0.58           H  
ATOM   1007  HH2 TRP A  69      -4.180  18.726 -18.412  1.00  0.58           H  
ATOM   1008  N   GLU A  70      -7.742  23.272 -25.254  1.00  0.59           N  
ATOM   1009  CA  GLU A  70      -7.308  23.575 -26.613  1.00  0.59           C  
ATOM   1010  C   GLU A  70      -6.258  24.684 -26.607  1.00  0.59           C  
ATOM   1011  O   GLU A  70      -5.313  24.662 -27.397  1.00  0.59           O  
ATOM   1012  CB  GLU A  70      -8.510  23.963 -27.478  1.00  0.59           C  
ATOM   1013  CG  GLU A  70      -9.427  22.812 -27.879  1.00  0.59           C  
ATOM   1014  CD  GLU A  70      -8.792  21.918 -28.934  1.00  0.59           C  
ATOM   1015  OE1 GLU A  70      -8.384  22.442 -29.943  1.00  0.59           O  
ATOM   1016  OE2 GLU A  70      -8.708  20.737 -28.737  1.00  0.59           O  
ATOM   1017  H   GLU A  70      -8.730  23.345 -24.998  1.00  0.59           H  
ATOM   1018  HA  GLU A  70      -6.854  22.680 -27.036  1.00  0.59           H  
ATOM   1019 1HB  GLU A  70      -9.111  24.694 -26.947  1.00  0.59           H  
ATOM   1020 2HB  GLU A  70      -8.156  24.441 -28.390  1.00  0.59           H  
ATOM   1021 1HG  GLU A  70      -9.651  22.218 -26.989  1.00  0.59           H  
ATOM   1022 2HG  GLU A  70     -10.367  23.214 -28.255  1.00  0.59           H  
ATOM   1023  N   THR A  71      -6.383  25.618 -25.668  1.00  0.59           N  
ATOM   1024  CA  THR A  71      -5.438  26.721 -25.568  1.00  0.59           C  
ATOM   1025  C   THR A  71      -4.136  26.339 -24.848  1.00  0.59           C  
ATOM   1026  O   THR A  71      -3.176  27.114 -24.854  1.00  0.59           O  
ATOM   1027  CB  THR A  71      -6.067  27.925 -24.831  1.00  0.59           C  
ATOM   1028  OG1 THR A  71      -6.407  27.580 -23.448  1.00  0.59           O  
ATOM   1029  CG2 THR A  71      -7.314  28.393 -25.567  1.00  0.59           C  
ATOM   1030  H   THR A  71      -7.201  25.588 -25.053  1.00  0.59           H  
ATOM   1031  HA  THR A  71      -5.181  27.037 -26.577  1.00  0.59           H  
ATOM   1032  HB  THR A  71      -5.352  28.744 -24.810  1.00  0.59           H  
ATOM   1033  HG1 THR A  71      -6.634  26.618 -23.321  1.00  0.59           H  
ATOM   1034 1HG2 THR A  71      -7.742  29.250 -25.051  1.00  0.59           H  
ATOM   1035 2HG2 THR A  71      -7.047  28.675 -26.583  1.00  0.59           H  
ATOM   1036 3HG2 THR A  71      -8.035  27.602 -25.603  1.00  0.59           H  
ATOM   1037  N   ASN A  72      -4.114  25.178 -24.188  1.00  0.60           N  
ATOM   1038  CA  ASN A  72      -2.962  24.759 -23.409  1.00  0.60           C  
ATOM   1039  C   ASN A  72      -2.465  23.348 -23.756  1.00  0.60           C  
ATOM   1040  O   ASN A  72      -1.499  22.856 -23.162  1.00  0.60           O  
ATOM   1041  CB  ASN A  72      -3.322  24.866 -21.951  1.00  0.60           C  
ATOM   1042  CG  ASN A  72      -3.537  26.318 -21.491  1.00  0.60           C  
ATOM   1043  OD1 ASN A  72      -2.579  27.074 -21.237  1.00  0.60           O  
ATOM   1044  ND2 ASN A  72      -4.775  26.733 -21.407  1.00  0.60           N  
ATOM   1045  H   ASN A  72      -4.909  24.550 -24.241  1.00  0.60           H  
ATOM   1046  HA  ASN A  72      -2.141  25.445 -23.615  1.00  0.60           H  
ATOM   1047 1HB  ASN A  72      -4.251  24.316 -21.809  1.00  0.60           H  
ATOM   1048 2HB  ASN A  72      -2.554  24.400 -21.342  1.00  0.60           H  
ATOM   1049 1HD2 ASN A  72      -4.961  27.682 -21.160  1.00  0.60           H  
ATOM   1050 2HD2 ASN A  72      -5.544  26.114 -21.634  1.00  0.60           H  
ATOM   1051  N   ILE A  73      -3.040  22.740 -24.793  1.00  0.60           N  
ATOM   1052  CA  ILE A  73      -2.638  21.403 -25.228  1.00  0.60           C  
ATOM   1053  C   ILE A  73      -1.171  21.407 -25.667  1.00  0.60           C  
ATOM   1054  O   ILE A  73      -0.478  20.391 -25.567  1.00  0.60           O  
ATOM   1055  CB  ILE A  73      -3.562  20.897 -26.360  1.00  0.60           C  
ATOM   1056  CG1 ILE A  73      -3.388  19.389 -26.541  1.00  0.60           C  
ATOM   1057  CG2 ILE A  73      -3.315  21.657 -27.662  1.00  0.60           C  
ATOM   1058  CD1 ILE A  73      -3.865  18.593 -25.331  1.00  0.60           C  
ATOM   1059  H   ILE A  73      -3.848  23.168 -25.232  1.00  0.60           H  
ATOM   1060  HA  ILE A  73      -2.742  20.722 -24.388  1.00  0.60           H  
ATOM   1061  HB  ILE A  73      -4.595  21.062 -26.063  1.00  0.60           H  
ATOM   1062 1HG1 ILE A  73      -3.951  19.067 -27.415  1.00  0.60           H  
ATOM   1063 2HG1 ILE A  73      -2.332  19.167 -26.705  1.00  0.60           H  
ATOM   1064 1HG2 ILE A  73      -4.004  21.299 -28.425  1.00  0.60           H  
ATOM   1065 2HG2 ILE A  73      -3.485  22.724 -27.496  1.00  0.60           H  
ATOM   1066 3HG2 ILE A  73      -2.292  21.505 -28.006  1.00  0.60           H  
ATOM   1067 1HD1 ILE A  73      -3.717  17.527 -25.514  1.00  0.60           H  
ATOM   1068 2HD1 ILE A  73      -3.298  18.895 -24.452  1.00  0.60           H  
ATOM   1069 3HD1 ILE A  73      -4.925  18.787 -25.161  1.00  0.60           H  
ATOM   1070  N   ASP A  74      -0.688  22.567 -26.121  1.00  0.59           N  
ATOM   1071  CA  ASP A  74       0.698  22.753 -26.527  1.00  0.59           C  
ATOM   1072  C   ASP A  74       1.657  22.515 -25.355  1.00  0.59           C  
ATOM   1073  O   ASP A  74       2.800  22.099 -25.554  1.00  0.59           O  
ATOM   1074  CB  ASP A  74       0.910  24.166 -27.076  1.00  0.59           C  
ATOM   1075  CG  ASP A  74       0.255  24.400 -28.445  1.00  0.59           C  
ATOM   1076  OD1 ASP A  74      -0.151  23.450 -29.075  1.00  0.59           O  
ATOM   1077  OD2 ASP A  74       0.172  25.535 -28.843  1.00  0.59           O  
ATOM   1078  H   ASP A  74      -1.326  23.349 -26.179  1.00  0.59           H  
ATOM   1079  HA  ASP A  74       0.925  22.037 -27.315  1.00  0.59           H  
ATOM   1080 1HB  ASP A  74       0.503  24.890 -26.367  1.00  0.59           H  
ATOM   1081 2HB  ASP A  74       1.978  24.363 -27.162  1.00  0.59           H  
ATOM   1082  N   LYS A  75       1.216  22.838 -24.134  1.00  0.59           N  
ATOM   1083  CA  LYS A  75       2.050  22.679 -22.951  1.00  0.59           C  
ATOM   1084  C   LYS A  75       2.114  21.207 -22.607  1.00  0.59           C  
ATOM   1085  O   LYS A  75       3.193  20.658 -22.345  1.00  0.59           O  
ATOM   1086  CB  LYS A  75       1.453  23.471 -21.809  1.00  0.59           C  
ATOM   1087  CG  LYS A  75       1.526  24.948 -22.003  1.00  0.59           C  
ATOM   1088  CD  LYS A  75       0.765  25.640 -20.934  1.00  0.59           C  
ATOM   1089  CE  LYS A  75       0.889  27.140 -21.031  1.00  0.59           C  
ATOM   1090  NZ  LYS A  75      -0.036  27.782 -20.115  1.00  0.59           N  
ATOM   1091  H   LYS A  75       0.256  23.146 -24.002  1.00  0.59           H  
ATOM   1092  HA  LYS A  75       3.056  23.040 -23.164  1.00  0.59           H  
ATOM   1093 1HB  LYS A  75       0.416  23.191 -21.655  1.00  0.59           H  
ATOM   1094 2HB  LYS A  75       1.996  23.239 -20.892  1.00  0.59           H  
ATOM   1095 1HG  LYS A  75       2.567  25.272 -21.980  1.00  0.59           H  
ATOM   1096 2HG  LYS A  75       1.095  25.208 -22.971  1.00  0.59           H  
ATOM   1097 1HD  LYS A  75      -0.290  25.372 -21.008  1.00  0.59           H  
ATOM   1098 2HD  LYS A  75       1.130  25.313 -19.963  1.00  0.59           H  
ATOM   1099 1HE  LYS A  75       1.904  27.424 -20.759  1.00  0.59           H  
ATOM   1100 2HE  LYS A  75       0.682  27.477 -22.047  1.00  0.59           H  
ATOM   1101 1HZ  LYS A  75       0.051  28.781 -20.152  1.00  0.59           H  
ATOM   1102 2HZ  LYS A  75      -0.985  27.504 -20.401  1.00  0.59           H  
ATOM   1103 3HZ  LYS A  75       0.163  27.438 -19.158  1.00  0.59           H  
ATOM   1104  N   LEU A  76       0.948  20.550 -22.697  1.00  0.58           N  
ATOM   1105  CA  LEU A  76       0.868  19.120 -22.421  1.00  0.58           C  
ATOM   1106  C   LEU A  76       1.790  18.431 -23.429  1.00  0.58           C  
ATOM   1107  O   LEU A  76       2.538  17.519 -23.087  1.00  0.58           O  
ATOM   1108  CB  LEU A  76      -0.579  18.589 -22.557  1.00  0.58           C  
ATOM   1109  CG  LEU A  76      -0.807  17.060 -22.197  1.00  0.58           C  
ATOM   1110  CD1 LEU A  76      -0.482  16.818 -20.773  1.00  0.58           C  
ATOM   1111  CD2 LEU A  76      -2.253  16.648 -22.471  1.00  0.58           C  
ATOM   1112  H   LEU A  76       0.107  21.082 -22.936  1.00  0.58           H  
ATOM   1113  HA  LEU A  76       1.231  18.925 -21.412  1.00  0.58           H  
ATOM   1114 1HB  LEU A  76      -1.225  19.187 -21.916  1.00  0.58           H  
ATOM   1115 2HB  LEU A  76      -0.900  18.730 -23.589  1.00  0.58           H  
ATOM   1116  HG  LEU A  76      -0.135  16.460 -22.781  1.00  0.58           H  
ATOM   1117 1HD1 LEU A  76      -0.613  15.766 -20.544  1.00  0.58           H  
ATOM   1118 2HD1 LEU A  76       0.546  17.113 -20.571  1.00  0.58           H  
ATOM   1119 3HD1 LEU A  76      -1.156  17.391 -20.183  1.00  0.58           H  
ATOM   1120 1HD2 LEU A  76      -2.379  15.594 -22.228  1.00  0.58           H  
ATOM   1121 2HD2 LEU A  76      -2.930  17.245 -21.863  1.00  0.58           H  
ATOM   1122 3HD2 LEU A  76      -2.478  16.796 -23.517  1.00  0.58           H  
ATOM   1123  N   THR A  77       1.741  18.901 -24.687  1.00  0.58           N  
ATOM   1124  CA  THR A  77       2.558  18.366 -25.766  1.00  0.58           C  
ATOM   1125  C   THR A  77       4.042  18.588 -25.528  1.00  0.58           C  
ATOM   1126  O   THR A  77       4.828  17.670 -25.719  1.00  0.58           O  
ATOM   1127  CB  THR A  77       2.212  19.014 -27.120  1.00  0.58           C  
ATOM   1128  OG1 THR A  77       0.834  18.793 -27.441  1.00  0.58           O  
ATOM   1129  CG2 THR A  77       3.074  18.392 -28.198  1.00  0.58           C  
ATOM   1130  H   THR A  77       1.078  19.640 -24.909  1.00  0.58           H  
ATOM   1131  HA  THR A  77       2.404  17.295 -25.835  1.00  0.58           H  
ATOM   1132  HB  THR A  77       2.404  20.079 -27.079  1.00  0.58           H  
ATOM   1133  HG1 THR A  77       0.279  19.338 -26.825  1.00  0.58           H  
ATOM   1134 1HG2 THR A  77       2.836  18.847 -29.157  1.00  0.58           H  
ATOM   1135 2HG2 THR A  77       4.125  18.561 -27.964  1.00  0.58           H  
ATOM   1136 3HG2 THR A  77       2.880  17.323 -28.244  1.00  0.58           H  
ATOM   1137  N   SER A  78       4.447  19.796 -25.121  1.00  0.58           N  
ATOM   1138  CA  SER A  78       5.867  20.049 -24.902  1.00  0.58           C  
ATOM   1139  C   SER A  78       6.441  19.234 -23.742  1.00  0.58           C  
ATOM   1140  O   SER A  78       7.639  18.944 -23.716  1.00  0.58           O  
ATOM   1141  CB  SER A  78       6.092  21.526 -24.623  1.00  0.58           C  
ATOM   1142  OG  SER A  78       5.544  21.894 -23.377  1.00  0.58           O  
ATOM   1143  H   SER A  78       3.775  20.552 -24.999  1.00  0.58           H  
ATOM   1144  HA  SER A  78       6.402  19.775 -25.811  1.00  0.58           H  
ATOM   1145 1HB  SER A  78       7.155  21.751 -24.641  1.00  0.58           H  
ATOM   1146 2HB  SER A  78       5.616  22.108 -25.411  1.00  0.58           H  
ATOM   1147  HG  SER A  78       4.701  21.402 -23.288  1.00  0.58           H  
ATOM   1148  N   ALA A  79       5.590  18.847 -22.796  1.00  0.59           N  
ATOM   1149  CA  ALA A  79       6.023  18.078 -21.640  1.00  0.59           C  
ATOM   1150  C   ALA A  79       6.550  16.697 -22.010  1.00  0.59           C  
ATOM   1151  O   ALA A  79       5.978  15.987 -22.846  1.00  0.59           O  
ATOM   1152  CB  ALA A  79       4.863  17.933 -20.668  1.00  0.59           C  
ATOM   1153  H   ALA A  79       4.615  19.141 -22.855  1.00  0.59           H  
ATOM   1154  HA  ALA A  79       6.835  18.621 -21.159  1.00  0.59           H  
ATOM   1155 1HB  ALA A  79       5.196  17.389 -19.784  1.00  0.59           H  
ATOM   1156 2HB  ALA A  79       4.512  18.922 -20.381  1.00  0.59           H  
ATOM   1157 3HB  ALA A  79       4.055  17.391 -21.139  1.00  0.59           H  
ATOM   1158  N   ASN A  80       7.602  16.269 -21.322  1.00  0.60           N  
ATOM   1159  CA  ASN A  80       8.093  14.914 -21.491  1.00  0.60           C  
ATOM   1160  C   ASN A  80       7.380  14.003 -20.516  1.00  0.60           C  
ATOM   1161  O   ASN A  80       7.741  13.903 -19.343  1.00  0.60           O  
ATOM   1162  CB  ASN A  80       9.583  14.821 -21.301  1.00  0.60           C  
ATOM   1163  CG  ASN A  80      10.113  13.424 -21.582  1.00  0.60           C  
ATOM   1164  OD1 ASN A  80       9.371  12.422 -21.689  1.00  0.60           O  
ATOM   1165  ND2 ASN A  80      11.417  13.339 -21.711  1.00  0.60           N  
ATOM   1166  H   ASN A  80       8.084  16.907 -20.686  1.00  0.60           H  
ATOM   1167  HA  ASN A  80       7.850  14.572 -22.499  1.00  0.60           H  
ATOM   1168 1HB  ASN A  80      10.078  15.533 -21.963  1.00  0.60           H  
ATOM   1169 2HB  ASN A  80       9.834  15.102 -20.275  1.00  0.60           H  
ATOM   1170 1HD2 ASN A  80      11.846  12.455 -21.900  1.00  0.60           H  
ATOM   1171 2HD2 ASN A  80      11.981  14.160 -21.621  1.00  0.60           H  
ATOM   1172  N   LEU A  81       6.361  13.338 -21.012  1.00  0.62           N  
ATOM   1173  CA  LEU A  81       5.519  12.498 -20.193  1.00  0.62           C  
ATOM   1174  C   LEU A  81       5.906  11.026 -20.292  1.00  0.62           C  
ATOM   1175  O   LEU A  81       5.236  10.171 -19.715  1.00  0.62           O  
ATOM   1176  CB  LEU A  81       4.067  12.691 -20.611  1.00  0.62           C  
ATOM   1177  CG  LEU A  81       3.541  14.099 -20.459  1.00  0.62           C  
ATOM   1178  CD1 LEU A  81       2.099  14.150 -20.954  1.00  0.62           C  
ATOM   1179  CD2 LEU A  81       3.668  14.520 -18.990  1.00  0.62           C  
ATOM   1180  H   LEU A  81       6.136  13.460 -21.991  1.00  0.62           H  
ATOM   1181  HA  LEU A  81       5.620  12.820 -19.161  1.00  0.62           H  
ATOM   1182 1HB  LEU A  81       3.959  12.395 -21.657  1.00  0.62           H  
ATOM   1183 2HB  LEU A  81       3.446  12.041 -19.999  1.00  0.62           H  
ATOM   1184  HG  LEU A  81       4.127  14.780 -21.082  1.00  0.62           H  
ATOM   1185 1HD1 LEU A  81       1.746  15.159 -20.857  1.00  0.62           H  
ATOM   1186 2HD1 LEU A  81       2.059  13.851 -22.004  1.00  0.62           H  
ATOM   1187 3HD1 LEU A  81       1.476  13.481 -20.360  1.00  0.62           H  
ATOM   1188 1HD2 LEU A  81       3.298  15.529 -18.871  1.00  0.62           H  
ATOM   1189 2HD2 LEU A  81       3.090  13.843 -18.367  1.00  0.62           H  
ATOM   1190 3HD2 LEU A  81       4.717  14.483 -18.683  1.00  0.62           H  
ATOM   1191  N   ALA A  82       7.004  10.732 -20.996  1.00  0.64           N  
ATOM   1192  CA  ALA A  82       7.411   9.345 -21.250  1.00  0.64           C  
ATOM   1193  C   ALA A  82       7.653   8.548 -19.971  1.00  0.64           C  
ATOM   1194  O   ALA A  82       7.437   7.339 -19.929  1.00  0.64           O  
ATOM   1195  CB  ALA A  82       8.672   9.323 -22.098  1.00  0.64           C  
ATOM   1196  H   ALA A  82       7.581  11.486 -21.377  1.00  0.64           H  
ATOM   1197  HA  ALA A  82       6.608   8.862 -21.802  1.00  0.64           H  
ATOM   1198 1HB  ALA A  82       8.940   8.291 -22.317  1.00  0.64           H  
ATOM   1199 2HB  ALA A  82       8.488   9.858 -23.031  1.00  0.64           H  
ATOM   1200 3HB  ALA A  82       9.484   9.802 -21.557  1.00  0.64           H  
ATOM   1201  N   GLY A  83       8.151   9.211 -18.936  1.00  0.66           N  
ATOM   1202  CA  GLY A  83       8.434   8.547 -17.671  1.00  0.66           C  
ATOM   1203  C   GLY A  83       7.305   8.696 -16.646  1.00  0.66           C  
ATOM   1204  O   GLY A  83       7.509   8.395 -15.468  1.00  0.66           O  
ATOM   1205  H   GLY A  83       8.318  10.203 -19.026  1.00  0.66           H  
ATOM   1206 1HA  GLY A  83       8.616   7.488 -17.855  1.00  0.66           H  
ATOM   1207 2HA  GLY A  83       9.353   8.954 -17.255  1.00  0.66           H  
ATOM   1208  N   LYS A  84       6.144   9.218 -17.064  1.00  0.66           N  
ATOM   1209  CA  LYS A  84       5.053   9.506 -16.126  1.00  0.66           C  
ATOM   1210  C   LYS A  84       3.901   8.529 -16.163  1.00  0.66           C  
ATOM   1211  O   LYS A  84       3.593   7.924 -17.203  1.00  0.66           O  
ATOM   1212  CB  LYS A  84       4.464  10.889 -16.385  1.00  0.66           C  
ATOM   1213  CG  LYS A  84       5.220  12.055 -15.776  1.00  0.66           C  
ATOM   1214  CD  LYS A  84       6.647  12.109 -16.285  1.00  0.66           C  
ATOM   1215  CE  LYS A  84       7.304  13.397 -15.933  1.00  0.66           C  
ATOM   1216  NZ  LYS A  84       7.740  13.460 -14.520  1.00  0.66           N  
ATOM   1217  H   LYS A  84       6.000   9.434 -18.051  1.00  0.66           H  
ATOM   1218  HA  LYS A  84       5.459   9.490 -15.112  1.00  0.66           H  
ATOM   1219 1HB  LYS A  84       4.392  11.060 -17.456  1.00  0.66           H  
ATOM   1220 2HB  LYS A  84       3.446  10.923 -15.984  1.00  0.66           H  
ATOM   1221 1HG  LYS A  84       4.716  12.991 -16.035  1.00  0.66           H  
ATOM   1222 2HG  LYS A  84       5.228  11.960 -14.685  1.00  0.66           H  
ATOM   1223 1HD  LYS A  84       7.213  11.329 -15.795  1.00  0.66           H  
ATOM   1224 2HD  LYS A  84       6.691  11.951 -17.355  1.00  0.66           H  
ATOM   1225 1HE  LYS A  84       8.166  13.548 -16.580  1.00  0.66           H  
ATOM   1226 2HE  LYS A  84       6.591  14.183 -16.110  1.00  0.66           H  
ATOM   1227 1HZ  LYS A  84       8.147  14.371 -14.363  1.00  0.66           H  
ATOM   1228 2HZ  LYS A  84       6.951  13.363 -13.868  1.00  0.66           H  
ATOM   1229 3HZ  LYS A  84       8.414  12.749 -14.325  1.00  0.66           H  
ATOM   1230  N   LYS A  85       3.233   8.427 -15.015  1.00  0.65           N  
ATOM   1231  CA  LYS A  85       2.003   7.675 -14.916  1.00  0.65           C  
ATOM   1232  C   LYS A  85       0.877   8.680 -15.132  1.00  0.65           C  
ATOM   1233  O   LYS A  85       0.969   9.800 -14.609  1.00  0.65           O  
ATOM   1234  CB  LYS A  85       1.894   7.032 -13.538  1.00  0.65           C  
ATOM   1235  CG  LYS A  85       3.055   6.097 -13.138  1.00  0.65           C  
ATOM   1236  CD  LYS A  85       3.188   4.898 -14.076  1.00  0.65           C  
ATOM   1237  CE  LYS A  85       4.214   3.885 -13.581  1.00  0.65           C  
ATOM   1238  NZ  LYS A  85       4.295   2.700 -14.488  1.00  0.65           N  
ATOM   1239  H   LYS A  85       3.562   8.927 -14.183  1.00  0.65           H  
ATOM   1240  HA  LYS A  85       1.962   6.915 -15.695  1.00  0.65           H  
ATOM   1241 1HB  LYS A  85       1.861   7.823 -12.789  1.00  0.65           H  
ATOM   1242 2HB  LYS A  85       0.967   6.504 -13.467  1.00  0.65           H  
ATOM   1243 1HG  LYS A  85       3.989   6.665 -13.152  1.00  0.65           H  
ATOM   1244 2HG  LYS A  85       2.888   5.736 -12.123  1.00  0.65           H  
ATOM   1245 1HD  LYS A  85       2.251   4.397 -14.216  1.00  0.65           H  
ATOM   1246 2HD  LYS A  85       3.520   5.257 -15.044  1.00  0.65           H  
ATOM   1247 1HE  LYS A  85       5.193   4.362 -13.538  1.00  0.65           H  
ATOM   1248 2HE  LYS A  85       3.938   3.550 -12.584  1.00  0.65           H  
ATOM   1249 1HZ  LYS A  85       4.972   2.045 -14.161  1.00  0.65           H  
ATOM   1250 2HZ  LYS A  85       3.394   2.245 -14.555  1.00  0.65           H  
ATOM   1251 3HZ  LYS A  85       4.544   2.993 -15.443  1.00  0.65           H  
ATOM   1252  N   VAL A  86      -0.152   8.310 -15.893  1.00  0.64           N  
ATOM   1253  CA  VAL A  86      -1.250   9.244 -16.137  1.00  0.64           C  
ATOM   1254  C   VAL A  86      -2.646   8.680 -15.905  1.00  0.64           C  
ATOM   1255  O   VAL A  86      -2.969   7.560 -16.305  1.00  0.64           O  
ATOM   1256  CB  VAL A  86      -1.192   9.813 -17.581  1.00  0.64           C  
ATOM   1257  CG1 VAL A  86      -2.374  10.791 -17.808  1.00  0.64           C  
ATOM   1258  CG2 VAL A  86       0.140  10.543 -17.807  1.00  0.64           C  
ATOM   1259  H   VAL A  86      -0.144   7.384 -16.320  1.00  0.64           H  
ATOM   1260  HA  VAL A  86      -1.115  10.076 -15.458  1.00  0.64           H  
ATOM   1261  HB  VAL A  86      -1.280   8.998 -18.297  1.00  0.64           H  
ATOM   1262 1HG1 VAL A  86      -2.337  11.201 -18.794  1.00  0.64           H  
ATOM   1263 2HG1 VAL A  86      -3.315  10.276 -17.679  1.00  0.64           H  
ATOM   1264 3HG1 VAL A  86      -2.309  11.612 -17.093  1.00  0.64           H  
ATOM   1265 1HG2 VAL A  86       0.178  10.942 -18.811  1.00  0.64           H  
ATOM   1266 2HG2 VAL A  86       0.219  11.339 -17.113  1.00  0.64           H  
ATOM   1267 3HG2 VAL A  86       0.971   9.862 -17.659  1.00  0.64           H  
ATOM   1268  N   ALA A  87      -3.480   9.439 -15.218  1.00  0.62           N  
ATOM   1269  CA  ALA A  87      -4.863   9.019 -15.071  1.00  0.62           C  
ATOM   1270  C   ALA A  87      -5.728  10.083 -15.706  1.00  0.62           C  
ATOM   1271  O   ALA A  87      -5.434  11.273 -15.592  1.00  0.62           O  
ATOM   1272  CB  ALA A  87      -5.234   8.790 -13.633  1.00  0.62           C  
ATOM   1273  H   ALA A  87      -3.150  10.342 -14.871  1.00  0.62           H  
ATOM   1274  HA  ALA A  87      -5.013   8.090 -15.620  1.00  0.62           H  
ATOM   1275 1HB  ALA A  87      -6.265   8.479 -13.595  1.00  0.62           H  
ATOM   1276 2HB  ALA A  87      -4.598   8.019 -13.221  1.00  0.62           H  
ATOM   1277 3HB  ALA A  87      -5.119   9.674 -13.077  1.00  0.62           H  
ATOM   1278  N   LEU A  88      -6.768   9.661 -16.387  1.00  0.60           N  
ATOM   1279  CA  LEU A  88      -7.621  10.618 -17.053  1.00  0.60           C  
ATOM   1280  C   LEU A  88      -8.994  10.600 -16.434  1.00  0.60           C  
ATOM   1281  O   LEU A  88      -9.476   9.552 -16.008  1.00  0.60           O  
ATOM   1282  CB  LEU A  88      -7.681  10.254 -18.526  1.00  0.60           C  
ATOM   1283  CG  LEU A  88      -6.317  10.114 -19.174  1.00  0.60           C  
ATOM   1284  CD1 LEU A  88      -6.477   9.618 -20.496  1.00  0.60           C  
ATOM   1285  CD2 LEU A  88      -5.620  11.421 -19.216  1.00  0.60           C  
ATOM   1286  H   LEU A  88      -6.964   8.672 -16.459  1.00  0.60           H  
ATOM   1287  HA  LEU A  88      -7.205  11.620 -16.944  1.00  0.60           H  
ATOM   1288 1HB  LEU A  88      -8.204   9.314 -18.651  1.00  0.60           H  
ATOM   1289 2HB  LEU A  88      -8.222  11.033 -19.059  1.00  0.60           H  
ATOM   1290  HG  LEU A  88      -5.722   9.390 -18.615  1.00  0.60           H  
ATOM   1291 1HD1 LEU A  88      -5.493   9.501 -20.910  1.00  0.60           H  
ATOM   1292 2HD1 LEU A  88      -6.983   8.660 -20.458  1.00  0.60           H  
ATOM   1293 3HD1 LEU A  88      -7.067  10.323 -21.086  1.00  0.60           H  
ATOM   1294 1HD2 LEU A  88      -4.660  11.292 -19.687  1.00  0.60           H  
ATOM   1295 2HD2 LEU A  88      -6.216  12.134 -19.791  1.00  0.60           H  
ATOM   1296 3HD2 LEU A  88      -5.484  11.790 -18.202  1.00  0.60           H  
ATOM   1297  N   PHE A  89      -9.588  11.764 -16.361  1.00  0.59           N  
ATOM   1298  CA  PHE A  89     -10.936  11.967 -15.856  1.00  0.59           C  
ATOM   1299  C   PHE A  89     -11.687  12.883 -16.782  1.00  0.59           C  
ATOM   1300  O   PHE A  89     -11.098  13.738 -17.445  1.00  0.59           O  
ATOM   1301  CB  PHE A  89     -10.894  12.589 -14.457  1.00  0.59           C  
ATOM   1302  CG  PHE A  89     -10.322  11.724 -13.348  1.00  0.59           C  
ATOM   1303  CD1 PHE A  89      -8.981  11.566 -13.197  1.00  0.59           C  
ATOM   1304  CD2 PHE A  89     -11.141  11.184 -12.388  1.00  0.59           C  
ATOM   1305  CE1 PHE A  89      -8.456  10.850 -12.135  1.00  0.59           C  
ATOM   1306  CE2 PHE A  89     -10.620  10.480 -11.314  1.00  0.59           C  
ATOM   1307  CZ  PHE A  89      -9.274  10.331 -11.203  1.00  0.59           C  
ATOM   1308  H   PHE A  89      -9.075  12.581 -16.705  1.00  0.59           H  
ATOM   1309  HA  PHE A  89     -11.458  11.010 -15.820  1.00  0.59           H  
ATOM   1310 1HB  PHE A  89     -10.314  13.509 -14.496  1.00  0.59           H  
ATOM   1311 2HB  PHE A  89     -11.910  12.864 -14.170  1.00  0.59           H  
ATOM   1312  HD1 PHE A  89      -8.333  12.008 -13.942  1.00  0.59           H  
ATOM   1313  HD2 PHE A  89     -12.213  11.341 -12.478  1.00  0.59           H  
ATOM   1314  HE1 PHE A  89      -7.383  10.722 -12.031  1.00  0.59           H  
ATOM   1315  HE2 PHE A  89     -11.273  10.065 -10.548  1.00  0.59           H  
ATOM   1316  HZ  PHE A  89      -8.855   9.807 -10.364  1.00  0.59           H  
ATOM   1317  N   GLY A  90     -12.983  12.783 -16.779  1.00  0.59           N  
ATOM   1318  CA  GLY A  90     -13.696  13.769 -17.542  1.00  0.59           C  
ATOM   1319  C   GLY A  90     -15.142  13.790 -17.195  1.00  0.59           C  
ATOM   1320  O   GLY A  90     -15.654  12.871 -16.550  1.00  0.59           O  
ATOM   1321  H   GLY A  90     -13.449  12.025 -16.276  1.00  0.59           H  
ATOM   1322 1HA  GLY A  90     -13.269  14.746 -17.332  1.00  0.59           H  
ATOM   1323 2HA  GLY A  90     -13.569  13.577 -18.608  1.00  0.59           H  
ATOM   1324  N   THR A  91     -15.786  14.864 -17.606  1.00  0.60           N  
ATOM   1325  CA  THR A  91     -17.185  15.029 -17.277  1.00  0.60           C  
ATOM   1326  C   THR A  91     -18.035  15.259 -18.508  1.00  0.60           C  
ATOM   1327  O   THR A  91     -17.807  16.179 -19.300  1.00  0.60           O  
ATOM   1328  CB  THR A  91     -17.373  16.168 -16.255  1.00  0.60           C  
ATOM   1329  OG1 THR A  91     -16.617  15.876 -15.076  1.00  0.60           O  
ATOM   1330  CG2 THR A  91     -18.855  16.278 -15.858  1.00  0.60           C  
ATOM   1331  H   THR A  91     -15.261  15.543 -18.160  1.00  0.60           H  
ATOM   1332  HA  THR A  91     -17.532  14.116 -16.811  1.00  0.60           H  
ATOM   1333  HB  THR A  91     -17.032  17.110 -16.684  1.00  0.60           H  
ATOM   1334  HG1 THR A  91     -16.869  15.007 -14.752  1.00  0.60           H  
ATOM   1335 1HG2 THR A  91     -18.978  17.075 -15.125  1.00  0.60           H  
ATOM   1336 2HG2 THR A  91     -19.460  16.497 -16.740  1.00  0.60           H  
ATOM   1337 3HG2 THR A  91     -19.182  15.331 -15.426  1.00  0.60           H  
ATOM   1338  N   GLY A  92     -19.022  14.414 -18.661  1.00  0.61           N  
ATOM   1339  CA  GLY A  92     -19.910  14.519 -19.787  1.00  0.61           C  
ATOM   1340  C   GLY A  92     -21.318  14.765 -19.314  1.00  0.61           C  
ATOM   1341  O   GLY A  92     -21.544  15.263 -18.212  1.00  0.61           O  
ATOM   1342  H   GLY A  92     -19.158  13.682 -17.961  1.00  0.61           H  
ATOM   1343 1HA  GLY A  92     -19.591  15.320 -20.453  1.00  0.61           H  
ATOM   1344 2HA  GLY A  92     -19.871  13.596 -20.357  1.00  0.61           H  
ATOM   1345  N   ASP A  93     -22.242  14.414 -20.181  1.00  0.62           N  
ATOM   1346  CA  ASP A  93     -23.674  14.462 -19.976  1.00  0.62           C  
ATOM   1347  C   ASP A  93     -24.270  13.385 -20.838  1.00  0.62           C  
ATOM   1348  O   ASP A  93     -24.438  13.559 -22.046  1.00  0.62           O  
ATOM   1349  CB  ASP A  93     -24.254  15.841 -20.268  1.00  0.62           C  
ATOM   1350  CG  ASP A  93     -25.795  15.922 -20.057  1.00  0.62           C  
ATOM   1351  OD1 ASP A  93     -26.474  14.892 -20.107  1.00  0.62           O  
ATOM   1352  OD2 ASP A  93     -26.293  17.002 -19.882  1.00  0.62           O  
ATOM   1353  H   ASP A  93     -21.915  14.049 -21.063  1.00  0.62           H  
ATOM   1354  HA  ASP A  93     -23.894  14.225 -18.935  1.00  0.62           H  
ATOM   1355 1HB  ASP A  93     -23.780  16.576 -19.610  1.00  0.62           H  
ATOM   1356 2HB  ASP A  93     -24.029  16.124 -21.288  1.00  0.62           H  
ATOM   1357  N   GLN A  94     -24.581  12.257 -20.216  1.00  0.63           N  
ATOM   1358  CA  GLN A  94     -25.028  11.078 -20.948  1.00  0.63           C  
ATOM   1359  C   GLN A  94     -26.464  11.227 -21.432  1.00  0.63           C  
ATOM   1360  O   GLN A  94     -26.942  10.415 -22.217  1.00  0.63           O  
ATOM   1361  CB  GLN A  94     -24.816   9.819 -20.090  1.00  0.63           C  
ATOM   1362  CG  GLN A  94     -25.710   9.690 -18.898  1.00  0.63           C  
ATOM   1363  CD  GLN A  94     -25.161   8.683 -17.886  1.00  0.63           C  
ATOM   1364  OE1 GLN A  94     -25.417   7.470 -17.854  1.00  0.63           O  
ATOM   1365  NE2 GLN A  94     -24.347   9.225 -17.016  1.00  0.63           N  
ATOM   1366  H   GLN A  94     -24.474  12.208 -19.189  1.00  0.63           H  
ATOM   1367  HA  GLN A  94     -24.399  10.975 -21.832  1.00  0.63           H  
ATOM   1368 1HB  GLN A  94     -24.962   8.938 -20.713  1.00  0.63           H  
ATOM   1369 2HB  GLN A  94     -23.802   9.788 -19.729  1.00  0.63           H  
ATOM   1370 1HG  GLN A  94     -25.813  10.657 -18.419  1.00  0.63           H  
ATOM   1371 2HG  GLN A  94     -26.685   9.340 -19.237  1.00  0.63           H  
ATOM   1372 1HE2 GLN A  94     -23.924   8.662 -16.280  1.00  0.63           H  
ATOM   1373 2HE2 GLN A  94     -24.174  10.233 -17.079  1.00  0.63           H  
ATOM   1374  N   THR A  95     -27.166  12.256 -20.948  1.00  0.64           N  
ATOM   1375  CA  THR A  95     -28.540  12.481 -21.352  1.00  0.64           C  
ATOM   1376  C   THR A  95     -28.539  13.265 -22.650  1.00  0.64           C  
ATOM   1377  O   THR A  95     -29.217  12.905 -23.614  1.00  0.64           O  
ATOM   1378  CB  THR A  95     -29.322  13.269 -20.286  1.00  0.64           C  
ATOM   1379  OG1 THR A  95     -29.334  12.541 -19.052  1.00  0.64           O  
ATOM   1380  CG2 THR A  95     -30.742  13.512 -20.756  1.00  0.64           C  
ATOM   1381  H   THR A  95     -26.724  12.956 -20.343  1.00  0.64           H  
ATOM   1382  HA  THR A  95     -29.024  11.519 -21.523  1.00  0.64           H  
ATOM   1383  HB  THR A  95     -28.841  14.233 -20.121  1.00  0.64           H  
ATOM   1384  HG1 THR A  95     -28.461  12.602 -18.657  1.00  0.64           H  
ATOM   1385 1HG2 THR A  95     -31.282  14.078 -20.000  1.00  0.64           H  
ATOM   1386 2HG2 THR A  95     -30.717  14.081 -21.688  1.00  0.64           H  
ATOM   1387 3HG2 THR A  95     -31.239  12.559 -20.923  1.00  0.64           H  
ATOM   1388  N   ASN A  96     -27.759  14.344 -22.672  1.00  0.63           N  
ATOM   1389  CA  ASN A  96     -27.691  15.192 -23.858  1.00  0.63           C  
ATOM   1390  C   ASN A  96     -26.751  14.657 -24.939  1.00  0.63           C  
ATOM   1391  O   ASN A  96     -27.033  14.799 -26.132  1.00  0.63           O  
ATOM   1392  CB  ASN A  96     -27.307  16.604 -23.486  1.00  0.63           C  
ATOM   1393  CG  ASN A  96     -28.407  17.330 -22.779  1.00  0.63           C  
ATOM   1394  OD1 ASN A  96     -29.596  17.005 -22.929  1.00  0.63           O  
ATOM   1395  ND2 ASN A  96     -28.046  18.321 -22.016  1.00  0.63           N  
ATOM   1396  H   ASN A  96     -27.230  14.582 -21.824  1.00  0.63           H  
ATOM   1397  HA  ASN A  96     -28.686  15.226 -24.301  1.00  0.63           H  
ATOM   1398 1HB  ASN A  96     -26.430  16.579 -22.841  1.00  0.63           H  
ATOM   1399 2HB  ASN A  96     -27.035  17.155 -24.385  1.00  0.63           H  
ATOM   1400 1HD2 ASN A  96     -28.731  18.841 -21.513  1.00  0.63           H  
ATOM   1401 2HD2 ASN A  96     -27.075  18.549 -21.915  1.00  0.63           H  
ATOM   1402  N   TYR A  97     -25.636  14.042 -24.538  1.00  0.62           N  
ATOM   1403  CA  TYR A  97     -24.662  13.569 -25.508  1.00  0.62           C  
ATOM   1404  C   TYR A  97     -24.214  12.116 -25.285  1.00  0.62           C  
ATOM   1405  O   TYR A  97     -23.012  11.876 -25.211  1.00  0.62           O  
ATOM   1406  CB  TYR A  97     -23.424  14.472 -25.431  1.00  0.62           C  
ATOM   1407  CG  TYR A  97     -23.711  15.948 -25.635  1.00  0.62           C  
ATOM   1408  CD1 TYR A  97     -23.813  16.778 -24.534  1.00  0.62           C  
ATOM   1409  CD2 TYR A  97     -23.865  16.470 -26.904  1.00  0.62           C  
ATOM   1410  CE1 TYR A  97     -24.078  18.121 -24.698  1.00  0.62           C  
ATOM   1411  CE2 TYR A  97     -24.128  17.815 -27.071  1.00  0.62           C  
ATOM   1412  CZ  TYR A  97     -24.237  18.638 -25.976  1.00  0.62           C  
ATOM   1413  OH  TYR A  97     -24.509  19.979 -26.141  1.00  0.62           O  
ATOM   1414  H   TYR A  97     -25.432  13.919 -23.549  1.00  0.62           H  
ATOM   1415  HA  TYR A  97     -25.088  13.651 -26.506  1.00  0.62           H  
ATOM   1416 1HB  TYR A  97     -22.953  14.351 -24.450  1.00  0.62           H  
ATOM   1417 2HB  TYR A  97     -22.696  14.160 -26.181  1.00  0.62           H  
ATOM   1418  HD1 TYR A  97     -23.690  16.364 -23.537  1.00  0.62           H  
ATOM   1419  HD2 TYR A  97     -23.781  15.819 -27.765  1.00  0.62           H  
ATOM   1420  HE1 TYR A  97     -24.163  18.771 -23.828  1.00  0.62           H  
ATOM   1421  HE2 TYR A  97     -24.250  18.227 -28.065  1.00  0.62           H  
ATOM   1422  HH  TYR A  97     -24.544  20.183 -27.079  1.00  0.62           H  
ATOM   1423  N   PRO A  98     -25.106  11.110 -25.357  1.00  0.61           N  
ATOM   1424  CA  PRO A  98     -24.838   9.689 -25.127  1.00  0.61           C  
ATOM   1425  C   PRO A  98     -23.911   9.078 -26.181  1.00  0.61           C  
ATOM   1426  O   PRO A  98     -23.393   7.970 -26.000  1.00  0.61           O  
ATOM   1427  CB  PRO A  98     -26.232   9.068 -25.202  1.00  0.61           C  
ATOM   1428  CG  PRO A  98     -27.039  10.027 -26.051  1.00  0.61           C  
ATOM   1429  CD  PRO A  98     -26.516  11.390 -25.694  1.00  0.61           C  
ATOM   1430  HA  PRO A  98     -24.418   9.564 -24.116  1.00  0.61           H  
ATOM   1431 1HB  PRO A  98     -26.163   8.073 -25.653  1.00  0.61           H  
ATOM   1432 2HB  PRO A  98     -26.643   8.928 -24.188  1.00  0.61           H  
ATOM   1433 1HG  PRO A  98     -26.906   9.789 -27.123  1.00  0.61           H  
ATOM   1434 2HG  PRO A  98     -28.111   9.916 -25.830  1.00  0.61           H  
ATOM   1435 1HD  PRO A  98     -26.619  12.056 -26.558  1.00  0.61           H  
ATOM   1436 2HD  PRO A  98     -27.059  11.755 -24.811  1.00  0.61           H  
ATOM   1437  N   ASP A  99     -23.749   9.790 -27.294  1.00  0.59           N  
ATOM   1438  CA  ASP A  99     -22.942   9.364 -28.427  1.00  0.59           C  
ATOM   1439  C   ASP A  99     -21.485   9.844 -28.316  1.00  0.59           C  
ATOM   1440  O   ASP A  99     -20.598   9.319 -28.995  1.00  0.59           O  
ATOM   1441  CB  ASP A  99     -23.546   9.941 -29.714  1.00  0.59           C  
ATOM   1442  CG  ASP A  99     -25.017   9.492 -30.007  1.00  0.59           C  
ATOM   1443  OD1 ASP A  99     -25.304   8.309 -30.087  1.00  0.59           O  
ATOM   1444  OD2 ASP A  99     -25.839  10.369 -30.120  1.00  0.59           O  
ATOM   1445  H   ASP A  99     -24.214  10.679 -27.371  1.00  0.59           H  
ATOM   1446  HA  ASP A  99     -22.937   8.278 -28.469  1.00  0.59           H  
ATOM   1447 1HB  ASP A  99     -23.519  11.029 -29.663  1.00  0.59           H  
ATOM   1448 2HB  ASP A  99     -22.922   9.646 -30.558  1.00  0.59           H  
ATOM   1449  N   SER A 100     -21.275  10.936 -27.564  1.00  0.58           N  
ATOM   1450  CA  SER A 100     -19.967  11.586 -27.475  1.00  0.58           C  
ATOM   1451  C   SER A 100     -19.645  12.028 -26.040  1.00  0.58           C  
ATOM   1452  O   SER A 100     -18.795  12.889 -25.795  1.00  0.58           O  
ATOM   1453  CB  SER A 100     -19.942  12.760 -28.422  1.00  0.58           C  
ATOM   1454  OG  SER A 100     -20.170  12.338 -29.734  1.00  0.58           O  
ATOM   1455  H   SER A 100     -22.030  11.307 -26.989  1.00  0.58           H  
ATOM   1456  HA  SER A 100     -19.204  10.869 -27.784  1.00  0.58           H  
ATOM   1457 1HB  SER A 100     -20.682  13.504 -28.128  1.00  0.58           H  
ATOM   1458 2HB  SER A 100     -18.975  13.213 -28.363  1.00  0.58           H  
ATOM   1459  HG  SER A 100     -19.476  11.679 -29.915  1.00  0.58           H  
ATOM   1460  N   PHE A 101     -20.318  11.394 -25.093  1.00  0.56           N  
ATOM   1461  CA  PHE A 101     -20.319  11.722 -23.670  1.00  0.56           C  
ATOM   1462  C   PHE A 101     -18.994  12.146 -23.039  1.00  0.56           C  
ATOM   1463  O   PHE A 101     -18.871  13.293 -22.602  1.00  0.56           O  
ATOM   1464  CB  PHE A 101     -20.917  10.474 -23.000  1.00  0.56           C  
ATOM   1465  CG  PHE A 101     -20.827  10.308 -21.544  1.00  0.56           C  
ATOM   1466  CD1 PHE A 101     -21.377  11.186 -20.714  1.00  0.56           C  
ATOM   1467  CD2 PHE A 101     -20.232   9.162 -21.014  1.00  0.56           C  
ATOM   1468  CE1 PHE A 101     -21.322  11.015 -19.354  1.00  0.56           C  
ATOM   1469  CE2 PHE A 101     -20.177   8.961 -19.660  1.00  0.56           C  
ATOM   1470  CZ  PHE A 101     -20.718   9.901 -18.817  1.00  0.56           C  
ATOM   1471  H   PHE A 101     -20.943  10.661 -25.398  1.00  0.56           H  
ATOM   1472  HA  PHE A 101     -21.026  12.544 -23.537  1.00  0.56           H  
ATOM   1473 1HB  PHE A 101     -21.976  10.434 -23.260  1.00  0.56           H  
ATOM   1474 2HB  PHE A 101     -20.464   9.594 -23.455  1.00  0.56           H  
ATOM   1475  HD1 PHE A 101     -21.853  12.038 -21.147  1.00  0.56           H  
ATOM   1476  HD2 PHE A 101     -19.807   8.421 -21.693  1.00  0.56           H  
ATOM   1477  HE1 PHE A 101     -21.770  11.765 -18.711  1.00  0.56           H  
ATOM   1478  HE2 PHE A 101     -19.707   8.067 -19.260  1.00  0.56           H  
ATOM   1479  HZ  PHE A 101     -20.679   9.761 -17.737  1.00  0.56           H  
ATOM   1480  N   VAL A 102     -17.987  11.305 -23.065  1.00  0.55           N  
ATOM   1481  CA  VAL A 102     -16.691  11.655 -22.488  1.00  0.55           C  
ATOM   1482  C   VAL A 102     -15.585  11.613 -23.520  1.00  0.55           C  
ATOM   1483  O   VAL A 102     -14.426  11.298 -23.216  1.00  0.55           O  
ATOM   1484  CB  VAL A 102     -16.362  10.817 -21.258  1.00  0.55           C  
ATOM   1485  CG1 VAL A 102     -17.284  11.179 -20.111  1.00  0.55           C  
ATOM   1486  CG2 VAL A 102     -16.525   9.372 -21.610  1.00  0.55           C  
ATOM   1487  H   VAL A 102     -18.120  10.386 -23.464  1.00  0.55           H  
ATOM   1488  HA  VAL A 102     -16.750  12.676 -22.121  1.00  0.55           H  
ATOM   1489  HB  VAL A 102     -15.337  11.015 -20.945  1.00  0.55           H  
ATOM   1490 1HG1 VAL A 102     -17.042  10.588 -19.248  1.00  0.55           H  
ATOM   1491 2HG1 VAL A 102     -17.154  12.235 -19.866  1.00  0.55           H  
ATOM   1492 3HG1 VAL A 102     -18.292  11.012 -20.385  1.00  0.55           H  
ATOM   1493 1HG2 VAL A 102     -16.288   8.755 -20.751  1.00  0.55           H  
ATOM   1494 2HG2 VAL A 102     -17.541   9.184 -21.919  1.00  0.55           H  
ATOM   1495 3HG2 VAL A 102     -15.863   9.137 -22.422  1.00  0.55           H  
ATOM   1496  N   ASP A 103     -15.923  12.000 -24.743  1.00  0.54           N  
ATOM   1497  CA  ASP A 103     -14.914  12.024 -25.786  1.00  0.54           C  
ATOM   1498  C   ASP A 103     -13.731  12.917 -25.468  1.00  0.54           C  
ATOM   1499  O   ASP A 103     -12.622  12.612 -25.901  1.00  0.54           O  
ATOM   1500  CB  ASP A 103     -15.511  12.388 -27.126  1.00  0.54           C  
ATOM   1501  CG  ASP A 103     -16.238  11.236 -27.684  1.00  0.54           C  
ATOM   1502  OD1 ASP A 103     -16.069  10.197 -27.108  1.00  0.54           O  
ATOM   1503  OD2 ASP A 103     -16.891  11.325 -28.683  1.00  0.54           O  
ATOM   1504  H   ASP A 103     -16.886  12.284 -24.953  1.00  0.54           H  
ATOM   1505  HA  ASP A 103     -14.527  11.011 -25.885  1.00  0.54           H  
ATOM   1506 1HB  ASP A 103     -16.193  13.179 -26.974  1.00  0.54           H  
ATOM   1507 2HB  ASP A 103     -14.735  12.730 -27.819  1.00  0.54           H  
ATOM   1508  N   ALA A 104     -13.917  13.982 -24.684  1.00  0.54           N  
ATOM   1509  CA  ALA A 104     -12.757  14.808 -24.365  1.00  0.54           C  
ATOM   1510  C   ALA A 104     -11.672  13.995 -23.660  1.00  0.54           C  
ATOM   1511  O   ALA A 104     -10.476  14.246 -23.836  1.00  0.54           O  
ATOM   1512  CB  ALA A 104     -13.163  15.945 -23.484  1.00  0.54           C  
ATOM   1513  H   ALA A 104     -14.848  14.227 -24.320  1.00  0.54           H  
ATOM   1514  HA  ALA A 104     -12.346  15.194 -25.289  1.00  0.54           H  
ATOM   1515 1HB  ALA A 104     -12.323  16.572 -23.239  1.00  0.54           H  
ATOM   1516 2HB  ALA A 104     -13.891  16.526 -24.008  1.00  0.54           H  
ATOM   1517 3HB  ALA A 104     -13.591  15.561 -22.557  1.00  0.54           H  
ATOM   1518  N   MET A 105     -12.085  13.033 -22.839  1.00  0.54           N  
ATOM   1519  CA  MET A 105     -11.160  12.199 -22.099  1.00  0.54           C  
ATOM   1520  C   MET A 105     -10.409  11.351 -23.107  1.00  0.54           C  
ATOM   1521  O   MET A 105      -9.188  11.214 -23.030  1.00  0.54           O  
ATOM   1522  CB  MET A 105     -11.957  11.399 -21.093  1.00  0.54           C  
ATOM   1523  CG  MET A 105     -11.269  10.559 -20.115  1.00  0.54           C  
ATOM   1524  SD  MET A 105     -12.513   9.909 -18.970  1.00  0.54           S  
ATOM   1525  CE  MET A 105     -13.299   8.637 -19.920  1.00  0.54           C  
ATOM   1526  H   MET A 105     -13.077  12.822 -22.768  1.00  0.54           H  
ATOM   1527  HA  MET A 105     -10.444  12.832 -21.574  1.00  0.54           H  
ATOM   1528 1HB  MET A 105     -12.594  12.080 -20.531  1.00  0.54           H  
ATOM   1529 2HB  MET A 105     -12.620  10.729 -21.632  1.00  0.54           H  
ATOM   1530 1HG  MET A 105     -10.756   9.726 -20.601  1.00  0.54           H  
ATOM   1531 2HG  MET A 105     -10.547  11.146 -19.550  1.00  0.54           H  
ATOM   1532 1HE  MET A 105     -14.077   8.170 -19.325  1.00  0.54           H  
ATOM   1533 2HE  MET A 105     -13.732   9.073 -20.810  1.00  0.54           H  
ATOM   1534 3HE  MET A 105     -12.561   7.890 -20.202  1.00  0.54           H  
ATOM   1535  N   GLY A 106     -11.157  10.814 -24.079  1.00  0.54           N  
ATOM   1536  CA  GLY A 106     -10.582  10.000 -25.150  1.00  0.54           C  
ATOM   1537  C   GLY A 106      -9.560  10.802 -25.972  1.00  0.54           C  
ATOM   1538  O   GLY A 106      -8.496  10.293 -26.341  1.00  0.54           O  
ATOM   1539  H   GLY A 106     -12.166  10.992 -24.055  1.00  0.54           H  
ATOM   1540 1HA  GLY A 106     -10.109   9.115 -24.726  1.00  0.54           H  
ATOM   1541 2HA  GLY A 106     -11.385   9.658 -25.803  1.00  0.54           H  
ATOM   1542  N   LEU A 107      -9.856  12.082 -26.222  1.00  0.54           N  
ATOM   1543  CA  LEU A 107      -8.924  12.931 -26.963  1.00  0.54           C  
ATOM   1544  C   LEU A 107      -7.638  13.137 -26.163  1.00  0.54           C  
ATOM   1545  O   LEU A 107      -6.533  13.037 -26.719  1.00  0.54           O  
ATOM   1546  CB  LEU A 107      -9.589  14.275 -27.289  1.00  0.54           C  
ATOM   1547  CG  LEU A 107     -10.729  14.194 -28.320  1.00  0.54           C  
ATOM   1548  CD1 LEU A 107     -11.492  15.510 -28.397  1.00  0.54           C  
ATOM   1549  CD2 LEU A 107     -10.133  13.875 -29.652  1.00  0.54           C  
ATOM   1550  H   LEU A 107     -10.759  12.448 -25.917  1.00  0.54           H  
ATOM   1551  HA  LEU A 107      -8.671  12.431 -27.897  1.00  0.54           H  
ATOM   1552 1HB  LEU A 107     -10.021  14.659 -26.379  1.00  0.54           H  
ATOM   1553 2HB  LEU A 107      -8.837  14.974 -27.647  1.00  0.54           H  
ATOM   1554  HG  LEU A 107     -11.425  13.409 -28.022  1.00  0.54           H  
ATOM   1555 1HD1 LEU A 107     -12.297  15.419 -29.130  1.00  0.54           H  
ATOM   1556 2HD1 LEU A 107     -11.923  15.746 -27.434  1.00  0.54           H  
ATOM   1557 3HD1 LEU A 107     -10.823  16.302 -28.704  1.00  0.54           H  
ATOM   1558 1HD2 LEU A 107     -10.925  13.792 -30.397  1.00  0.54           H  
ATOM   1559 2HD2 LEU A 107      -9.441  14.667 -29.941  1.00  0.54           H  
ATOM   1560 3HD2 LEU A 107      -9.599  12.947 -29.578  1.00  0.54           H  
ATOM   1561  N   LEU A 108      -7.769  13.360 -24.843  1.00  0.55           N  
ATOM   1562  CA  LEU A 108      -6.572  13.502 -24.030  1.00  0.55           C  
ATOM   1563  C   LEU A 108      -5.811  12.186 -23.987  1.00  0.55           C  
ATOM   1564  O   LEU A 108      -4.590  12.185 -24.080  1.00  0.55           O  
ATOM   1565  CB  LEU A 108      -6.883  13.969 -22.597  1.00  0.55           C  
ATOM   1566  CG  LEU A 108      -7.375  15.434 -22.417  1.00  0.55           C  
ATOM   1567  CD1 LEU A 108      -7.751  15.673 -20.961  1.00  0.55           C  
ATOM   1568  CD2 LEU A 108      -6.271  16.415 -22.845  1.00  0.55           C  
ATOM   1569  H   LEU A 108      -8.697  13.452 -24.424  1.00  0.55           H  
ATOM   1570  HA  LEU A 108      -5.932  14.251 -24.493  1.00  0.55           H  
ATOM   1571 1HB  LEU A 108      -7.663  13.316 -22.195  1.00  0.55           H  
ATOM   1572 2HB  LEU A 108      -5.988  13.840 -21.987  1.00  0.55           H  
ATOM   1573  HG  LEU A 108      -8.255  15.588 -23.013  1.00  0.55           H  
ATOM   1574 1HD1 LEU A 108      -8.093  16.693 -20.844  1.00  0.55           H  
ATOM   1575 2HD1 LEU A 108      -8.544  14.984 -20.660  1.00  0.55           H  
ATOM   1576 3HD1 LEU A 108      -6.890  15.516 -20.344  1.00  0.55           H  
ATOM   1577 1HD2 LEU A 108      -6.629  17.439 -22.719  1.00  0.55           H  
ATOM   1578 2HD2 LEU A 108      -5.386  16.261 -22.226  1.00  0.55           H  
ATOM   1579 3HD2 LEU A 108      -6.019  16.246 -23.893  1.00  0.55           H  
ATOM   1580  N   TYR A 109      -6.521  11.058 -23.910  1.00  0.56           N  
ATOM   1581  CA  TYR A 109      -5.864   9.757 -23.861  1.00  0.56           C  
ATOM   1582  C   TYR A 109      -4.973   9.548 -25.043  1.00  0.56           C  
ATOM   1583  O   TYR A 109      -3.795   9.236 -24.869  1.00  0.56           O  
ATOM   1584  CB  TYR A 109      -6.884   8.628 -23.812  1.00  0.56           C  
ATOM   1585  CG  TYR A 109      -6.314   7.200 -23.807  1.00  0.56           C  
ATOM   1586  CD1 TYR A 109      -5.859   6.611 -22.642  1.00  0.56           C  
ATOM   1587  CD2 TYR A 109      -6.260   6.482 -24.986  1.00  0.56           C  
ATOM   1588  CE1 TYR A 109      -5.375   5.314 -22.657  1.00  0.56           C  
ATOM   1589  CE2 TYR A 109      -5.762   5.194 -24.994  1.00  0.56           C  
ATOM   1590  CZ  TYR A 109      -5.330   4.613 -23.831  1.00  0.56           C  
ATOM   1591  OH  TYR A 109      -4.834   3.328 -23.840  1.00  0.56           O  
ATOM   1592  H   TYR A 109      -7.535  11.107 -23.836  1.00  0.56           H  
ATOM   1593  HA  TYR A 109      -5.224   9.720 -22.996  1.00  0.56           H  
ATOM   1594 1HB  TYR A 109      -7.519   8.747 -22.944  1.00  0.56           H  
ATOM   1595 2HB  TYR A 109      -7.530   8.709 -24.673  1.00  0.56           H  
ATOM   1596  HD1 TYR A 109      -5.893   7.151 -21.709  1.00  0.56           H  
ATOM   1597  HD2 TYR A 109      -6.608   6.939 -25.917  1.00  0.56           H  
ATOM   1598  HE1 TYR A 109      -5.030   4.849 -21.743  1.00  0.56           H  
ATOM   1599  HE2 TYR A 109      -5.713   4.637 -25.923  1.00  0.56           H  
ATOM   1600  HH  TYR A 109      -4.771   3.014 -24.745  1.00  0.56           H  
ATOM   1601  N   ASP A 110      -5.500   9.752 -26.250  1.00  0.57           N  
ATOM   1602  CA  ASP A 110      -4.654   9.532 -27.403  1.00  0.57           C  
ATOM   1603  C   ASP A 110      -3.439  10.446 -27.353  1.00  0.57           C  
ATOM   1604  O   ASP A 110      -2.322   9.995 -27.579  1.00  0.57           O  
ATOM   1605  CB  ASP A 110      -5.413   9.773 -28.710  1.00  0.57           C  
ATOM   1606  CG  ASP A 110      -6.447   8.665 -29.074  1.00  0.57           C  
ATOM   1607  OD1 ASP A 110      -6.438   7.613 -28.462  1.00  0.57           O  
ATOM   1608  OD2 ASP A 110      -7.213   8.871 -30.013  1.00  0.57           O  
ATOM   1609  H   ASP A 110      -6.480  10.032 -26.345  1.00  0.57           H  
ATOM   1610  HA  ASP A 110      -4.309   8.500 -27.387  1.00  0.57           H  
ATOM   1611 1HB  ASP A 110      -5.949  10.725 -28.630  1.00  0.57           H  
ATOM   1612 2HB  ASP A 110      -4.697   9.874 -29.529  1.00  0.57           H  
ATOM   1613  N   HIS A 111      -3.622  11.707 -26.956  1.00  0.58           N  
ATOM   1614  CA  HIS A 111      -2.485  12.624 -26.893  1.00  0.58           C  
ATOM   1615  C   HIS A 111      -1.412  12.105 -25.920  1.00  0.58           C  
ATOM   1616  O   HIS A 111      -0.218  12.014 -26.239  1.00  0.58           O  
ATOM   1617  CB  HIS A 111      -2.950  14.005 -26.436  1.00  0.58           C  
ATOM   1618  CG  HIS A 111      -1.868  14.960 -26.388  1.00  0.58           C  
ATOM   1619  ND1 HIS A 111      -1.009  15.034 -25.332  1.00  0.58           N  
ATOM   1620  CD2 HIS A 111      -1.485  15.916 -27.251  1.00  0.58           C  
ATOM   1621  CE1 HIS A 111      -0.144  15.974 -25.549  1.00  0.58           C  
ATOM   1622  NE2 HIS A 111      -0.409  16.530 -26.703  1.00  0.58           N  
ATOM   1623  H   HIS A 111      -4.562  12.052 -26.741  1.00  0.58           H  
ATOM   1624  HA  HIS A 111      -2.033  12.714 -27.881  1.00  0.58           H  
ATOM   1625 1HB  HIS A 111      -3.723  14.375 -27.111  1.00  0.58           H  
ATOM   1626 2HB  HIS A 111      -3.390  13.940 -25.445  1.00  0.58           H  
ATOM   1627  HD2 HIS A 111      -1.949  16.156 -28.208  1.00  0.58           H  
ATOM   1628  HE1 HIS A 111       0.652  16.241 -24.882  1.00  0.58           H  
ATOM   1629  HE2 HIS A 111       0.105  17.295 -27.107  1.00  0.58           H  
ATOM   1630  N   VAL A 112      -1.859  11.747 -24.730  1.00  0.59           N  
ATOM   1631  CA  VAL A 112      -1.019  11.255 -23.657  1.00  0.59           C  
ATOM   1632  C   VAL A 112      -0.238  10.009 -24.043  1.00  0.59           C  
ATOM   1633  O   VAL A 112       0.974   9.922 -23.794  1.00  0.59           O  
ATOM   1634  CB  VAL A 112      -1.939  10.999 -22.460  1.00  0.59           C  
ATOM   1635  CG1 VAL A 112      -1.297  10.248 -21.422  1.00  0.59           C  
ATOM   1636  CG2 VAL A 112      -2.345  12.318 -21.880  1.00  0.59           C  
ATOM   1637  H   VAL A 112      -2.858  11.833 -24.550  1.00  0.59           H  
ATOM   1638  HA  VAL A 112      -0.312  12.045 -23.397  1.00  0.59           H  
ATOM   1639  HB  VAL A 112      -2.812  10.448 -22.802  1.00  0.59           H  
ATOM   1640 1HG1 VAL A 112      -1.992  10.091 -20.625  1.00  0.59           H  
ATOM   1641 2HG1 VAL A 112      -1.009   9.284 -21.828  1.00  0.59           H  
ATOM   1642 3HG1 VAL A 112      -0.434  10.795 -21.071  1.00  0.59           H  
ATOM   1643 1HG2 VAL A 112      -3.004  12.123 -21.071  1.00  0.59           H  
ATOM   1644 2HG2 VAL A 112      -1.458  12.849 -21.528  1.00  0.59           H  
ATOM   1645 3HG2 VAL A 112      -2.845  12.924 -22.623  1.00  0.59           H  
ATOM   1646  N   VAL A 113      -0.924   9.077 -24.692  1.00  0.60           N  
ATOM   1647  CA  VAL A 113      -0.310   7.858 -25.177  1.00  0.60           C  
ATOM   1648  C   VAL A 113       0.685   8.148 -26.310  1.00  0.60           C  
ATOM   1649  O   VAL A 113       1.779   7.585 -26.333  1.00  0.60           O  
ATOM   1650  CB  VAL A 113      -1.390   6.871 -25.602  1.00  0.60           C  
ATOM   1651  CG1 VAL A 113      -0.772   5.673 -26.285  1.00  0.60           C  
ATOM   1652  CG2 VAL A 113      -2.161   6.427 -24.374  1.00  0.60           C  
ATOM   1653  H   VAL A 113      -1.922   9.221 -24.853  1.00  0.60           H  
ATOM   1654  HA  VAL A 113       0.237   7.405 -24.349  1.00  0.60           H  
ATOM   1655  HB  VAL A 113      -2.068   7.360 -26.311  1.00  0.60           H  
ATOM   1656 1HG1 VAL A 113      -1.560   4.983 -26.583  1.00  0.60           H  
ATOM   1657 2HG1 VAL A 113      -0.224   6.003 -27.167  1.00  0.60           H  
ATOM   1658 3HG1 VAL A 113      -0.091   5.174 -25.595  1.00  0.60           H  
ATOM   1659 1HG2 VAL A 113      -2.925   5.737 -24.678  1.00  0.60           H  
ATOM   1660 2HG2 VAL A 113      -1.485   5.938 -23.672  1.00  0.60           H  
ATOM   1661 3HG2 VAL A 113      -2.617   7.289 -23.890  1.00  0.60           H  
ATOM   1662  N   GLU A 114       0.338   9.053 -27.236  1.00  0.61           N  
ATOM   1663  CA  GLU A 114       1.241   9.419 -28.337  1.00  0.61           C  
ATOM   1664  C   GLU A 114       2.551   9.995 -27.808  1.00  0.61           C  
ATOM   1665  O   GLU A 114       3.612   9.801 -28.405  1.00  0.61           O  
ATOM   1666  CB  GLU A 114       0.585  10.414 -29.305  1.00  0.61           C  
ATOM   1667  CG  GLU A 114      -0.505   9.808 -30.218  1.00  0.61           C  
ATOM   1668  CD  GLU A 114      -1.205  10.835 -31.099  1.00  0.61           C  
ATOM   1669  OE1 GLU A 114      -0.956  12.010 -30.944  1.00  0.61           O  
ATOM   1670  OE2 GLU A 114      -1.987  10.433 -31.931  1.00  0.61           O  
ATOM   1671  H   GLU A 114      -0.581   9.491 -27.196  1.00  0.61           H  
ATOM   1672  HA  GLU A 114       1.475   8.516 -28.897  1.00  0.61           H  
ATOM   1673 1HB  GLU A 114       0.124  11.220 -28.734  1.00  0.61           H  
ATOM   1674 2HB  GLU A 114       1.348  10.859 -29.940  1.00  0.61           H  
ATOM   1675 1HG  GLU A 114      -0.028   9.075 -30.866  1.00  0.61           H  
ATOM   1676 2HG  GLU A 114      -1.234   9.280 -29.620  1.00  0.61           H  
ATOM   1677  N   ARG A 115       2.494  10.660 -26.654  1.00  0.62           N  
ATOM   1678  CA  ARG A 115       3.683  11.223 -26.031  1.00  0.62           C  
ATOM   1679  C   ARG A 115       4.453  10.185 -25.181  1.00  0.62           C  
ATOM   1680  O   ARG A 115       5.455  10.519 -24.545  1.00  0.62           O  
ATOM   1681  CB  ARG A 115       3.326  12.442 -25.187  1.00  0.62           C  
ATOM   1682  CG  ARG A 115       2.769  13.626 -25.965  1.00  0.62           C  
ATOM   1683  CD  ARG A 115       3.811  14.229 -26.838  1.00  0.62           C  
ATOM   1684  NE  ARG A 115       4.892  14.815 -26.055  1.00  0.62           N  
ATOM   1685  CZ  ARG A 115       6.093  15.197 -26.534  1.00  0.62           C  
ATOM   1686  NH1 ARG A 115       6.397  15.040 -27.810  1.00  0.62           N  
ATOM   1687  NH2 ARG A 115       6.957  15.735 -25.693  1.00  0.62           N  
ATOM   1688  H   ARG A 115       1.578  10.830 -26.232  1.00  0.62           H  
ATOM   1689  HA  ARG A 115       4.347  11.562 -26.825  1.00  0.62           H  
ATOM   1690 1HB  ARG A 115       2.565  12.154 -24.454  1.00  0.62           H  
ATOM   1691 2HB  ARG A 115       4.200  12.783 -24.635  1.00  0.62           H  
ATOM   1692 1HG  ARG A 115       1.937  13.303 -26.591  1.00  0.62           H  
ATOM   1693 2HG  ARG A 115       2.424  14.388 -25.264  1.00  0.62           H  
ATOM   1694 1HD  ARG A 115       4.232  13.468 -27.492  1.00  0.62           H  
ATOM   1695 2HD  ARG A 115       3.361  15.019 -27.435  1.00  0.62           H  
ATOM   1696  HE  ARG A 115       4.724  14.990 -25.062  1.00  0.62           H  
ATOM   1697 1HH1 ARG A 115       5.724  14.628 -28.441  1.00  0.62           H  
ATOM   1698 2HH1 ARG A 115       7.298  15.335 -28.153  1.00  0.62           H  
ATOM   1699 1HH2 ARG A 115       6.677  15.847 -24.702  1.00  0.62           H  
ATOM   1700 2HH2 ARG A 115       7.857  16.047 -26.008  1.00  0.62           H  
ATOM   1701  N   GLY A 116       3.999   8.922 -25.184  1.00  0.63           N  
ATOM   1702  CA  GLY A 116       4.663   7.830 -24.477  1.00  0.63           C  
ATOM   1703  C   GLY A 116       4.286   7.615 -23.010  1.00  0.63           C  
ATOM   1704  O   GLY A 116       4.972   6.868 -22.314  1.00  0.63           O  
ATOM   1705  H   GLY A 116       3.166   8.682 -25.714  1.00  0.63           H  
ATOM   1706 1HA  GLY A 116       4.458   6.910 -25.023  1.00  0.63           H  
ATOM   1707 2HA  GLY A 116       5.739   7.983 -24.542  1.00  0.63           H  
ATOM   1708  N   ALA A 117       3.233   8.260 -22.518  1.00  0.65           N  
ATOM   1709  CA  ALA A 117       2.873   8.098 -21.108  1.00  0.65           C  
ATOM   1710  C   ALA A 117       2.254   6.744 -20.801  1.00  0.65           C  
ATOM   1711  O   ALA A 117       1.648   6.103 -21.663  1.00  0.65           O  
ATOM   1712  CB  ALA A 117       1.914   9.147 -20.686  1.00  0.65           C  
ATOM   1713  H   ALA A 117       2.655   8.856 -23.110  1.00  0.65           H  
ATOM   1714  HA  ALA A 117       3.786   8.194 -20.517  1.00  0.65           H  
ATOM   1715 1HB  ALA A 117       1.692   9.013 -19.640  1.00  0.65           H  
ATOM   1716 2HB  ALA A 117       2.338  10.130 -20.859  1.00  0.65           H  
ATOM   1717 3HB  ALA A 117       1.056   9.013 -21.266  1.00  0.65           H  
ATOM   1718  N   ASP A 118       2.389   6.324 -19.548  1.00  0.66           N  
ATOM   1719  CA  ASP A 118       1.814   5.088 -19.037  1.00  0.66           C  
ATOM   1720  C   ASP A 118       0.441   5.347 -18.387  1.00  0.66           C  
ATOM   1721  O   ASP A 118       0.367   5.888 -17.284  1.00  0.66           O  
ATOM   1722  CB  ASP A 118       2.839   4.500 -18.051  1.00  0.66           C  
ATOM   1723  CG  ASP A 118       2.551   3.146 -17.395  1.00  0.66           C  
ATOM   1724  OD1 ASP A 118       1.498   2.620 -17.528  1.00  0.66           O  
ATOM   1725  OD2 ASP A 118       3.465   2.648 -16.741  1.00  0.66           O  
ATOM   1726  H   ASP A 118       2.909   6.904 -18.884  1.00  0.66           H  
ATOM   1727  HA  ASP A 118       1.680   4.394 -19.867  1.00  0.66           H  
ATOM   1728 1HB  ASP A 118       3.792   4.408 -18.578  1.00  0.66           H  
ATOM   1729 2HB  ASP A 118       3.003   5.233 -17.270  1.00  0.66           H  
ATOM   1730  N   VAL A 119      -0.656   5.005 -19.067  1.00  0.67           N  
ATOM   1731  CA  VAL A 119      -1.965   5.289 -18.472  1.00  0.67           C  
ATOM   1732  C   VAL A 119      -2.274   4.242 -17.407  1.00  0.67           C  
ATOM   1733  O   VAL A 119      -2.207   3.038 -17.659  1.00  0.67           O  
ATOM   1734  CB  VAL A 119      -3.075   5.408 -19.540  1.00  0.67           C  
ATOM   1735  CG1 VAL A 119      -4.464   5.590 -18.863  1.00  0.67           C  
ATOM   1736  CG2 VAL A 119      -2.738   6.659 -20.404  1.00  0.67           C  
ATOM   1737  H   VAL A 119      -0.578   4.559 -19.971  1.00  0.67           H  
ATOM   1738  HA  VAL A 119      -1.904   6.257 -17.987  1.00  0.67           H  
ATOM   1739  HB  VAL A 119      -3.105   4.510 -20.155  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 119      -5.244   5.697 -19.612  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 119      -4.688   4.722 -18.247  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 119      -4.448   6.485 -18.238  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 119      -3.476   6.803 -21.167  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 119      -2.715   7.540 -19.759  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 119      -1.761   6.528 -20.872  1.00  0.67           H  
ATOM   1746  N   VAL A 120      -2.600   4.726 -16.213  1.00  0.68           N  
ATOM   1747  CA  VAL A 120      -2.790   3.892 -15.030  1.00  0.68           C  
ATOM   1748  C   VAL A 120      -4.188   3.742 -14.496  1.00  0.68           C  
ATOM   1749  O   VAL A 120      -4.384   3.578 -13.292  1.00  0.68           O  
ATOM   1750  CB  VAL A 120      -1.916   4.362 -13.874  1.00  0.68           C  
ATOM   1751  CG1 VAL A 120      -0.484   4.144 -14.198  1.00  0.68           C  
ATOM   1752  CG2 VAL A 120      -2.136   5.832 -13.630  1.00  0.68           C  
ATOM   1753  H   VAL A 120      -2.679   5.738 -16.133  1.00  0.68           H  
ATOM   1754  HA  VAL A 120      -2.441   2.894 -15.295  1.00  0.68           H  
ATOM   1755  HB  VAL A 120      -2.170   3.786 -12.985  1.00  0.68           H  
ATOM   1756 1HG1 VAL A 120       0.108   4.462 -13.355  1.00  0.68           H  
ATOM   1757 2HG1 VAL A 120      -0.309   3.085 -14.386  1.00  0.68           H  
ATOM   1758 3HG1 VAL A 120      -0.210   4.715 -15.086  1.00  0.68           H  
ATOM   1759 1HG2 VAL A 120      -1.519   6.162 -12.802  1.00  0.68           H  
ATOM   1760 2HG2 VAL A 120      -1.859   6.366 -14.515  1.00  0.68           H  
ATOM   1761 3HG2 VAL A 120      -3.174   6.011 -13.409  1.00  0.68           H  
ATOM   1762  N   GLY A 121      -5.159   3.757 -15.364  1.00  0.68           N  
ATOM   1763  CA  GLY A 121      -6.487   3.474 -14.894  1.00  0.68           C  
ATOM   1764  C   GLY A 121      -7.489   3.509 -16.006  1.00  0.68           C  
ATOM   1765  O   GLY A 121      -7.431   4.346 -16.909  1.00  0.68           O  
ATOM   1766  H   GLY A 121      -4.967   3.915 -16.343  1.00  0.68           H  
ATOM   1767 1HA  GLY A 121      -6.501   2.489 -14.427  1.00  0.68           H  
ATOM   1768 2HA  GLY A 121      -6.762   4.191 -14.123  1.00  0.68           H  
ATOM   1769  N   PHE A 122      -8.409   2.567 -15.898  1.00  0.67           N  
ATOM   1770  CA  PHE A 122      -9.505   2.334 -16.813  1.00  0.67           C  
ATOM   1771  C   PHE A 122     -10.739   1.979 -15.973  1.00  0.67           C  
ATOM   1772  O   PHE A 122     -10.586   1.565 -14.820  1.00  0.67           O  
ATOM   1773  CB  PHE A 122      -9.108   1.196 -17.748  1.00  0.67           C  
ATOM   1774  CG  PHE A 122      -7.835   1.460 -18.572  1.00  0.67           C  
ATOM   1775  CD1 PHE A 122      -6.555   1.215 -18.052  1.00  0.67           C  
ATOM   1776  CD2 PHE A 122      -7.925   1.924 -19.860  1.00  0.67           C  
ATOM   1777  CE1 PHE A 122      -5.420   1.478 -18.804  1.00  0.67           C  
ATOM   1778  CE2 PHE A 122      -6.794   2.184 -20.614  1.00  0.67           C  
ATOM   1779  CZ  PHE A 122      -5.545   1.968 -20.084  1.00  0.67           C  
ATOM   1780  H   PHE A 122      -8.339   1.950 -15.104  1.00  0.67           H  
ATOM   1781  HA  PHE A 122      -9.706   3.241 -17.384  1.00  0.67           H  
ATOM   1782 1HB  PHE A 122      -8.979   0.276 -17.185  1.00  0.67           H  
ATOM   1783 2HB  PHE A 122      -9.920   1.058 -18.447  1.00  0.67           H  
ATOM   1784  HD1 PHE A 122      -6.454   0.831 -17.037  1.00  0.67           H  
ATOM   1785  HD2 PHE A 122      -8.915   2.085 -20.279  1.00  0.67           H  
ATOM   1786  HE1 PHE A 122      -4.426   1.300 -18.382  1.00  0.67           H  
ATOM   1787  HE2 PHE A 122      -6.888   2.562 -21.630  1.00  0.67           H  
ATOM   1788  HZ  PHE A 122      -4.656   2.178 -20.680  1.00  0.67           H  
ATOM   1789  N   THR A 123     -11.947   2.115 -16.521  1.00  0.67           N  
ATOM   1790  CA  THR A 123     -13.143   1.704 -15.760  1.00  0.67           C  
ATOM   1791  C   THR A 123     -14.249   1.126 -16.629  1.00  0.67           C  
ATOM   1792  O   THR A 123     -14.445   1.523 -17.768  1.00  0.67           O  
ATOM   1793  CB  THR A 123     -13.740   2.860 -14.928  1.00  0.67           C  
ATOM   1794  OG1 THR A 123     -14.842   2.361 -14.154  1.00  0.67           O  
ATOM   1795  CG2 THR A 123     -14.225   3.954 -15.834  1.00  0.67           C  
ATOM   1796  H   THR A 123     -12.009   2.484 -17.471  1.00  0.67           H  
ATOM   1797  HA  THR A 123     -12.844   0.921 -15.062  1.00  0.67           H  
ATOM   1798  HB  THR A 123     -12.994   3.233 -14.247  1.00  0.67           H  
ATOM   1799  HG1 THR A 123     -15.581   2.138 -14.753  1.00  0.67           H  
ATOM   1800 1HG2 THR A 123     -14.652   4.755 -15.256  1.00  0.67           H  
ATOM   1801 2HG2 THR A 123     -13.387   4.324 -16.411  1.00  0.67           H  
ATOM   1802 3HG2 THR A 123     -14.983   3.544 -16.499  1.00  0.67           H  
ATOM   1803  N   GLU A 124     -15.022   0.219 -16.068  1.00  0.67           N  
ATOM   1804  CA  GLU A 124     -16.111  -0.390 -16.819  1.00  0.67           C  
ATOM   1805  C   GLU A 124     -17.134   0.651 -17.234  1.00  0.67           C  
ATOM   1806  O   GLU A 124     -17.398   1.591 -16.484  1.00  0.67           O  
ATOM   1807  CB  GLU A 124     -16.783  -1.481 -15.984  1.00  0.67           C  
ATOM   1808  CG  GLU A 124     -15.902  -2.700 -15.720  1.00  0.67           C  
ATOM   1809  CD  GLU A 124     -16.600  -3.789 -14.927  1.00  0.67           C  
ATOM   1810  OE1 GLU A 124     -17.722  -3.582 -14.526  1.00  0.67           O  
ATOM   1811  OE2 GLU A 124     -16.008  -4.824 -14.728  1.00  0.67           O  
ATOM   1812  H   GLU A 124     -14.837  -0.066 -15.115  1.00  0.67           H  
ATOM   1813  HA  GLU A 124     -15.701  -0.843 -17.724  1.00  0.67           H  
ATOM   1814 1HB  GLU A 124     -17.088  -1.067 -15.023  1.00  0.67           H  
ATOM   1815 2HB  GLU A 124     -17.684  -1.824 -16.494  1.00  0.67           H  
ATOM   1816 1HG  GLU A 124     -15.578  -3.111 -16.676  1.00  0.67           H  
ATOM   1817 2HG  GLU A 124     -15.013  -2.377 -15.178  1.00  0.67           H  
ATOM   1818  N   THR A 125     -17.731   0.457 -18.414  1.00  0.67           N  
ATOM   1819  CA  THR A 125     -18.760   1.362 -18.927  1.00  0.67           C  
ATOM   1820  C   THR A 125     -20.160   0.910 -18.495  1.00  0.67           C  
ATOM   1821  O   THR A 125     -21.178   1.524 -18.835  1.00  0.67           O  
ATOM   1822  CB  THR A 125     -18.679   1.465 -20.456  1.00  0.67           C  
ATOM   1823  OG1 THR A 125     -18.924   0.192 -21.056  1.00  0.67           O  
ATOM   1824  CG2 THR A 125     -17.318   1.889 -20.867  1.00  0.67           C  
ATOM   1825  H   THR A 125     -17.450  -0.334 -18.986  1.00  0.67           H  
ATOM   1826  HA  THR A 125     -18.584   2.354 -18.512  1.00  0.67           H  
ATOM   1827  HB  THR A 125     -19.392   2.189 -20.806  1.00  0.67           H  
ATOM   1828  HG1 THR A 125     -18.654   0.243 -22.014  1.00  0.67           H  
ATOM   1829 1HG2 THR A 125     -17.269   1.968 -21.933  1.00  0.67           H  
ATOM   1830 2HG2 THR A 125     -17.088   2.803 -20.456  1.00  0.67           H  
ATOM   1831 3HG2 THR A 125     -16.620   1.166 -20.529  1.00  0.67           H  
ATOM   1832  N   ALA A 126     -20.207  -0.192 -17.765  1.00  0.67           N  
ATOM   1833  CA  ALA A 126     -21.461  -0.713 -17.268  1.00  0.67           C  
ATOM   1834  C   ALA A 126     -22.099   0.328 -16.362  1.00  0.67           C  
ATOM   1835  O   ALA A 126     -21.407   1.001 -15.601  1.00  0.67           O  
ATOM   1836  CB  ALA A 126     -21.233  -2.012 -16.512  1.00  0.67           C  
ATOM   1837  H   ALA A 126     -19.340  -0.656 -17.536  1.00  0.67           H  
ATOM   1838  HA  ALA A 126     -22.127  -0.891 -18.114  1.00  0.67           H  
ATOM   1839 1HB  ALA A 126     -22.185  -2.393 -16.146  1.00  0.67           H  
ATOM   1840 2HB  ALA A 126     -20.779  -2.746 -17.177  1.00  0.67           H  
ATOM   1841 3HB  ALA A 126     -20.566  -1.829 -15.667  1.00  0.67           H  
ATOM   1842  N   GLY A 127     -23.417   0.453 -16.420  1.00  0.66           N  
ATOM   1843  CA  GLY A 127     -24.120   1.403 -15.561  1.00  0.66           C  
ATOM   1844  C   GLY A 127     -24.322   2.782 -16.201  1.00  0.66           C  
ATOM   1845  O   GLY A 127     -25.049   3.618 -15.644  1.00  0.66           O  
ATOM   1846  H   GLY A 127     -23.946  -0.114 -17.068  1.00  0.66           H  
ATOM   1847 1HA  GLY A 127     -25.090   0.985 -15.294  1.00  0.66           H  
ATOM   1848 2HA  GLY A 127     -23.563   1.517 -14.632  1.00  0.66           H  
ATOM   1849  N   TYR A 128     -23.703   3.012 -17.364  1.00  0.65           N  
ATOM   1850  CA  TYR A 128     -23.850   4.291 -18.050  1.00  0.65           C  
ATOM   1851  C   TYR A 128     -24.860   4.191 -19.200  1.00  0.65           C  
ATOM   1852  O   TYR A 128     -24.864   3.236 -19.979  1.00  0.65           O  
ATOM   1853  CB  TYR A 128     -22.497   4.734 -18.602  1.00  0.65           C  
ATOM   1854  CG  TYR A 128     -21.458   5.127 -17.581  1.00  0.65           C  
ATOM   1855  CD1 TYR A 128     -20.709   4.143 -16.975  1.00  0.65           C  
ATOM   1856  CD2 TYR A 128     -21.201   6.450 -17.305  1.00  0.65           C  
ATOM   1857  CE1 TYR A 128     -19.713   4.445 -16.104  1.00  0.65           C  
ATOM   1858  CE2 TYR A 128     -20.191   6.770 -16.421  1.00  0.65           C  
ATOM   1859  CZ  TYR A 128     -19.441   5.753 -15.824  1.00  0.65           C  
ATOM   1860  OH  TYR A 128     -18.421   6.038 -14.953  1.00  0.65           O  
ATOM   1861  H   TYR A 128     -23.083   2.306 -17.771  1.00  0.65           H  
ATOM   1862  HA  TYR A 128     -24.216   5.037 -17.343  1.00  0.65           H  
ATOM   1863 1HB  TYR A 128     -22.075   3.921 -19.184  1.00  0.65           H  
ATOM   1864 2HB  TYR A 128     -22.645   5.579 -19.278  1.00  0.65           H  
ATOM   1865  HD1 TYR A 128     -20.910   3.122 -17.188  1.00  0.65           H  
ATOM   1866  HD2 TYR A 128     -21.785   7.234 -17.787  1.00  0.65           H  
ATOM   1867  HE1 TYR A 128     -19.133   3.642 -15.642  1.00  0.65           H  
ATOM   1868  HE2 TYR A 128     -19.979   7.814 -16.203  1.00  0.65           H  
ATOM   1869  HH  TYR A 128     -18.296   6.995 -14.906  1.00  0.65           H  
ATOM   1870  N   ASP A 129     -25.704   5.203 -19.339  1.00  0.63           N  
ATOM   1871  CA  ASP A 129     -26.688   5.257 -20.409  1.00  0.63           C  
ATOM   1872  C   ASP A 129     -26.052   5.901 -21.635  1.00  0.63           C  
ATOM   1873  O   ASP A 129     -26.327   7.056 -21.949  1.00  0.63           O  
ATOM   1874  CB  ASP A 129     -27.922   6.046 -19.941  1.00  0.63           C  
ATOM   1875  CG  ASP A 129     -29.153   5.988 -20.878  1.00  0.63           C  
ATOM   1876  OD1 ASP A 129     -29.221   5.116 -21.712  1.00  0.63           O  
ATOM   1877  OD2 ASP A 129     -30.029   6.810 -20.714  1.00  0.63           O  
ATOM   1878  H   ASP A 129     -25.661   5.981 -18.690  1.00  0.63           H  
ATOM   1879  HA  ASP A 129     -26.991   4.242 -20.666  1.00  0.63           H  
ATOM   1880 1HB  ASP A 129     -28.221   5.683 -18.958  1.00  0.63           H  
ATOM   1881 2HB  ASP A 129     -27.640   7.092 -19.819  1.00  0.63           H  
ATOM   1882  N   TYR A 130     -25.200   5.151 -22.322  1.00  0.61           N  
ATOM   1883  CA  TYR A 130     -24.452   5.724 -23.447  1.00  0.61           C  
ATOM   1884  C   TYR A 130     -24.557   4.784 -24.634  1.00  0.61           C  
ATOM   1885  O   TYR A 130     -24.887   3.606 -24.480  1.00  0.61           O  
ATOM   1886  CB  TYR A 130     -22.966   5.899 -23.078  1.00  0.61           C  
ATOM   1887  CG  TYR A 130     -22.229   4.586 -23.087  1.00  0.61           C  
ATOM   1888  CD1 TYR A 130     -21.458   4.229 -24.181  1.00  0.61           C  
ATOM   1889  CD2 TYR A 130     -22.409   3.711 -22.079  1.00  0.61           C  
ATOM   1890  CE1 TYR A 130     -20.861   2.991 -24.239  1.00  0.61           C  
ATOM   1891  CE2 TYR A 130     -21.838   2.472 -22.120  1.00  0.61           C  
ATOM   1892  CZ  TYR A 130     -21.065   2.102 -23.195  1.00  0.61           C  
ATOM   1893  OH  TYR A 130     -20.525   0.834 -23.234  1.00  0.61           O  
ATOM   1894  H   TYR A 130     -25.040   4.200 -21.987  1.00  0.61           H  
ATOM   1895  HA  TYR A 130     -24.885   6.683 -23.730  1.00  0.61           H  
ATOM   1896 1HB  TYR A 130     -22.485   6.574 -23.793  1.00  0.61           H  
ATOM   1897 2HB  TYR A 130     -22.877   6.341 -22.084  1.00  0.61           H  
ATOM   1898  HD1 TYR A 130     -21.330   4.929 -24.986  1.00  0.61           H  
ATOM   1899  HD2 TYR A 130     -23.025   3.992 -21.260  1.00  0.61           H  
ATOM   1900  HE1 TYR A 130     -20.253   2.706 -25.102  1.00  0.61           H  
ATOM   1901  HE2 TYR A 130     -22.007   1.768 -21.302  1.00  0.61           H  
ATOM   1902  HH  TYR A 130     -19.680   0.836 -23.725  1.00  0.61           H  
ATOM   1903  N   THR A 131     -24.278   5.307 -25.817  1.00  0.59           N  
ATOM   1904  CA  THR A 131     -24.273   4.499 -27.028  1.00  0.59           C  
ATOM   1905  C   THR A 131     -22.869   4.393 -27.597  1.00  0.59           C  
ATOM   1906  O   THR A 131     -22.501   3.382 -28.197  1.00  0.59           O  
ATOM   1907  CB  THR A 131     -25.139   5.161 -28.101  1.00  0.59           C  
ATOM   1908  OG1 THR A 131     -24.576   6.430 -28.381  1.00  0.59           O  
ATOM   1909  CG2 THR A 131     -26.552   5.352 -27.599  1.00  0.59           C  
ATOM   1910  H   THR A 131     -24.037   6.289 -25.868  1.00  0.59           H  
ATOM   1911  HA  THR A 131     -24.640   3.499 -26.800  1.00  0.59           H  
ATOM   1912  HB  THR A 131     -25.138   4.556 -29.005  1.00  0.59           H  
ATOM   1913  HG1 THR A 131     -25.055   6.898 -29.100  1.00  0.59           H  
ATOM   1914 1HG2 THR A 131     -27.142   5.849 -28.370  1.00  0.59           H  
ATOM   1915 2HG2 THR A 131     -26.989   4.383 -27.368  1.00  0.59           H  
ATOM   1916 3HG2 THR A 131     -26.539   5.965 -26.704  1.00  0.59           H  
ATOM   1917  N   ALA A 132     -22.071   5.437 -27.389  1.00  0.56           N  
ATOM   1918  CA  ALA A 132     -20.724   5.462 -27.928  1.00  0.56           C  
ATOM   1919  C   ALA A 132     -19.835   6.485 -27.238  1.00  0.56           C  
ATOM   1920  O   ALA A 132     -20.304   7.438 -26.618  1.00  0.56           O  
ATOM   1921  CB  ALA A 132     -20.760   5.768 -29.418  1.00  0.56           C  
ATOM   1922  H   ALA A 132     -22.441   6.252 -26.902  1.00  0.56           H  
ATOM   1923  HA  ALA A 132     -20.283   4.478 -27.773  1.00  0.56           H  
ATOM   1924 1HB  ALA A 132     -19.747   5.754 -29.816  1.00  0.56           H  
ATOM   1925 2HB  ALA A 132     -21.364   5.023 -29.936  1.00  0.56           H  
ATOM   1926 3HB  ALA A 132     -21.195   6.754 -29.571  1.00  0.56           H  
ATOM   1927  N   SER A 133     -18.533   6.257 -27.347  1.00  0.55           N  
ATOM   1928  CA  SER A 133     -17.520   7.231 -26.955  1.00  0.55           C  
ATOM   1929  C   SER A 133     -16.142   6.813 -27.443  1.00  0.55           C  
ATOM   1930  O   SER A 133     -15.762   5.647 -27.359  1.00  0.55           O  
ATOM   1931  CB  SER A 133     -17.464   7.448 -25.451  1.00  0.55           C  
ATOM   1932  OG  SER A 133     -16.419   8.338 -25.133  1.00  0.55           O  
ATOM   1933  H   SER A 133     -18.231   5.406 -27.797  1.00  0.55           H  
ATOM   1934  HA  SER A 133     -17.764   8.191 -27.424  1.00  0.55           H  
ATOM   1935 1HB  SER A 133     -18.405   7.863 -25.099  1.00  0.55           H  
ATOM   1936 2HB  SER A 133     -17.308   6.498 -24.946  1.00  0.55           H  
ATOM   1937  HG  SER A 133     -16.415   9.015 -25.857  1.00  0.55           H  
ATOM   1938  N   LYS A 134     -15.357   7.792 -27.848  1.00  0.55           N  
ATOM   1939  CA  LYS A 134     -13.954   7.632 -28.218  1.00  0.55           C  
ATOM   1940  C   LYS A 134     -13.132   7.126 -27.045  1.00  0.55           C  
ATOM   1941  O   LYS A 134     -12.057   6.553 -27.216  1.00  0.55           O  
ATOM   1942  CB  LYS A 134     -13.367   8.943 -28.732  1.00  0.55           C  
ATOM   1943  CG  LYS A 134     -11.922   8.835 -29.190  1.00  0.55           C  
ATOM   1944  CD  LYS A 134     -11.437  10.111 -29.858  1.00  0.55           C  
ATOM   1945  CE  LYS A 134      -9.937  10.059 -30.087  1.00  0.55           C  
ATOM   1946  NZ  LYS A 134      -9.535   8.927 -30.948  1.00  0.55           N  
ATOM   1947  H   LYS A 134     -15.756   8.727 -27.871  1.00  0.55           H  
ATOM   1948  HA  LYS A 134     -13.890   6.889 -29.014  1.00  0.55           H  
ATOM   1949 1HB  LYS A 134     -13.972   9.318 -29.557  1.00  0.55           H  
ATOM   1950 2HB  LYS A 134     -13.409   9.691 -27.933  1.00  0.55           H  
ATOM   1951 1HG  LYS A 134     -11.287   8.636 -28.325  1.00  0.55           H  
ATOM   1952 2HG  LYS A 134     -11.820   8.005 -29.889  1.00  0.55           H  
ATOM   1953 1HD  LYS A 134     -11.942  10.247 -30.813  1.00  0.55           H  
ATOM   1954 2HD  LYS A 134     -11.666  10.964 -29.214  1.00  0.55           H  
ATOM   1955 1HE  LYS A 134      -9.612  10.966 -30.566  1.00  0.55           H  
ATOM   1956 2HE  LYS A 134      -9.435   9.964 -29.120  1.00  0.55           H  
ATOM   1957 1HZ  LYS A 134      -8.506   8.947 -31.041  1.00  0.55           H  
ATOM   1958 2HZ  LYS A 134      -9.799   8.067 -30.510  1.00  0.55           H  
ATOM   1959 3HZ  LYS A 134      -9.962   8.998 -31.850  1.00  0.55           H  
ATOM   1960  N   ALA A 135     -13.611   7.406 -25.836  1.00  0.55           N  
ATOM   1961  CA  ALA A 135     -12.918   7.036 -24.626  1.00  0.55           C  
ATOM   1962  C   ALA A 135     -13.139   5.577 -24.257  1.00  0.55           C  
ATOM   1963  O   ALA A 135     -12.616   5.135 -23.239  1.00  0.55           O  
ATOM   1964  CB  ALA A 135     -13.368   7.909 -23.483  1.00  0.55           C  
ATOM   1965  H   ALA A 135     -14.517   7.864 -25.746  1.00  0.55           H  
ATOM   1966  HA  ALA A 135     -11.853   7.184 -24.795  1.00  0.55           H  
ATOM   1967 1HB  ALA A 135     -12.824   7.645 -22.594  1.00  0.55           H  
ATOM   1968 2HB  ALA A 135     -13.199   8.954 -23.717  1.00  0.55           H  
ATOM   1969 3HB  ALA A 135     -14.421   7.741 -23.331  1.00  0.55           H  
ATOM   1970  N   GLU A 136     -13.968   4.835 -25.006  1.00  0.56           N  
ATOM   1971  CA  GLU A 136     -14.170   3.428 -24.669  1.00  0.56           C  
ATOM   1972  C   GLU A 136     -13.293   2.512 -25.515  1.00  0.56           C  
ATOM   1973  O   GLU A 136     -13.390   2.491 -26.745  1.00  0.56           O  
ATOM   1974  CB  GLU A 136     -15.632   3.002 -24.838  1.00  0.56           C  
ATOM   1975  CG  GLU A 136     -15.903   1.503 -24.499  1.00  0.56           C  
ATOM   1976  CD  GLU A 136     -17.357   1.042 -24.735  1.00  0.56           C  
ATOM   1977  OE1 GLU A 136     -17.793   1.080 -25.854  1.00  0.56           O  
ATOM   1978  OE2 GLU A 136     -18.025   0.660 -23.797  1.00  0.56           O  
ATOM   1979  H   GLU A 136     -14.431   5.217 -25.832  1.00  0.56           H  
ATOM   1980  HA  GLU A 136     -13.899   3.281 -23.631  1.00  0.56           H  
ATOM   1981 1HB  GLU A 136     -16.262   3.610 -24.184  1.00  0.56           H  
ATOM   1982 2HB  GLU A 136     -15.949   3.188 -25.864  1.00  0.56           H  
ATOM   1983 1HG  GLU A 136     -15.251   0.886 -25.119  1.00  0.56           H  
ATOM   1984 2HG  GLU A 136     -15.620   1.319 -23.463  1.00  0.56           H  
ATOM   1985  N   ARG A 137     -12.442   1.748 -24.848  1.00  0.57           N  
ATOM   1986  CA  ARG A 137     -11.557   0.805 -25.508  1.00  0.57           C  
ATOM   1987  C   ARG A 137     -11.671  -0.542 -24.829  1.00  0.57           C  
ATOM   1988  O   ARG A 137     -11.653  -0.625 -23.607  1.00  0.57           O  
ATOM   1989  CB  ARG A 137     -10.101   1.272 -25.497  1.00  0.57           C  
ATOM   1990  CG  ARG A 137      -9.788   2.494 -26.369  1.00  0.57           C  
ATOM   1991  CD  ARG A 137      -8.327   2.784 -26.379  1.00  0.57           C  
ATOM   1992  NE  ARG A 137      -7.980   3.939 -27.202  1.00  0.57           N  
ATOM   1993  CZ  ARG A 137      -7.713   3.873 -28.524  1.00  0.57           C  
ATOM   1994  NH1 ARG A 137      -7.785   2.713 -29.146  1.00  0.57           N  
ATOM   1995  NH2 ARG A 137      -7.371   4.956 -29.206  1.00  0.57           N  
ATOM   1996  H   ARG A 137     -12.431   1.817 -23.834  1.00  0.57           H  
ATOM   1997  HA  ARG A 137     -11.870   0.695 -26.546  1.00  0.57           H  
ATOM   1998 1HB  ARG A 137      -9.813   1.516 -24.476  1.00  0.57           H  
ATOM   1999 2HB  ARG A 137      -9.459   0.452 -25.829  1.00  0.57           H  
ATOM   2000 1HG  ARG A 137     -10.119   2.310 -27.391  1.00  0.57           H  
ATOM   2001 2HG  ARG A 137     -10.310   3.370 -25.972  1.00  0.57           H  
ATOM   2002 1HD  ARG A 137      -7.979   2.968 -25.368  1.00  0.57           H  
ATOM   2003 2HD  ARG A 137      -7.801   1.918 -26.779  1.00  0.57           H  
ATOM   2004  HE  ARG A 137      -7.918   4.847 -26.754  1.00  0.57           H  
ATOM   2005 1HH1 ARG A 137      -8.042   1.880 -28.635  1.00  0.57           H  
ATOM   2006 2HH1 ARG A 137      -7.582   2.658 -30.133  1.00  0.57           H  
ATOM   2007 1HH2 ARG A 137      -7.280   5.884 -28.750  1.00  0.57           H  
ATOM   2008 2HH2 ARG A 137      -7.168   4.888 -30.188  1.00  0.57           H  
ATOM   2009  N   ASP A 138     -11.821  -1.598 -25.612  1.00  0.58           N  
ATOM   2010  CA  ASP A 138     -11.927  -2.956 -25.078  1.00  0.58           C  
ATOM   2011  C   ASP A 138     -13.004  -3.093 -23.986  1.00  0.58           C  
ATOM   2012  O   ASP A 138     -12.814  -3.818 -23.009  1.00  0.58           O  
ATOM   2013  CB  ASP A 138     -10.574  -3.398 -24.507  1.00  0.58           C  
ATOM   2014  CG  ASP A 138      -9.473  -3.445 -25.566  1.00  0.58           C  
ATOM   2015  OD1 ASP A 138      -9.773  -3.730 -26.703  1.00  0.58           O  
ATOM   2016  OD2 ASP A 138      -8.345  -3.173 -25.229  1.00  0.58           O  
ATOM   2017  H   ASP A 138     -11.844  -1.464 -26.614  1.00  0.58           H  
ATOM   2018  HA  ASP A 138     -12.193  -3.624 -25.898  1.00  0.58           H  
ATOM   2019 1HB  ASP A 138     -10.267  -2.729 -23.704  1.00  0.58           H  
ATOM   2020 2HB  ASP A 138     -10.678  -4.392 -24.074  1.00  0.58           H  
ATOM   2021  N   GLY A 139     -14.144  -2.415 -24.161  1.00  0.58           N  
ATOM   2022  CA  GLY A 139     -15.253  -2.505 -23.209  1.00  0.58           C  
ATOM   2023  C   GLY A 139     -15.122  -1.626 -21.955  1.00  0.58           C  
ATOM   2024  O   GLY A 139     -15.972  -1.699 -21.060  1.00  0.58           O  
ATOM   2025  H   GLY A 139     -14.244  -1.824 -24.974  1.00  0.58           H  
ATOM   2026 1HA  GLY A 139     -16.176  -2.236 -23.726  1.00  0.58           H  
ATOM   2027 2HA  GLY A 139     -15.367  -3.544 -22.902  1.00  0.58           H  
ATOM   2028  N   ARG A 140     -14.078  -0.799 -21.875  1.00  0.58           N  
ATOM   2029  CA  ARG A 140     -13.881   0.036 -20.692  1.00  0.58           C  
ATOM   2030  C   ARG A 140     -13.475   1.472 -21.043  1.00  0.58           C  
ATOM   2031  O   ARG A 140     -12.860   1.733 -22.075  1.00  0.58           O  
ATOM   2032  CB  ARG A 140     -12.841  -0.623 -19.796  1.00  0.58           C  
ATOM   2033  CG  ARG A 140     -11.465  -0.759 -20.407  1.00  0.58           C  
ATOM   2034  CD  ARG A 140     -10.525  -1.527 -19.549  1.00  0.58           C  
ATOM   2035  NE  ARG A 140      -9.173  -1.515 -20.106  1.00  0.58           N  
ATOM   2036  CZ  ARG A 140      -8.086  -2.071 -19.539  1.00  0.58           C  
ATOM   2037  NH1 ARG A 140      -8.183  -2.691 -18.384  1.00  0.58           N  
ATOM   2038  NH2 ARG A 140      -6.917  -1.986 -20.150  1.00  0.58           N  
ATOM   2039  H   ARG A 140     -13.376  -0.780 -22.612  1.00  0.58           H  
ATOM   2040  HA  ARG A 140     -14.807   0.069 -20.129  1.00  0.58           H  
ATOM   2041 1HB  ARG A 140     -12.724  -0.041 -18.889  1.00  0.58           H  
ATOM   2042 2HB  ARG A 140     -13.183  -1.615 -19.511  1.00  0.58           H  
ATOM   2043 1HG  ARG A 140     -11.559  -1.316 -21.329  1.00  0.58           H  
ATOM   2044 2HG  ARG A 140     -11.049   0.230 -20.614  1.00  0.58           H  
ATOM   2045 1HD  ARG A 140     -10.504  -1.134 -18.544  1.00  0.58           H  
ATOM   2046 2HD  ARG A 140     -10.860  -2.562 -19.515  1.00  0.58           H  
ATOM   2047  HE  ARG A 140      -9.045  -1.049 -20.996  1.00  0.58           H  
ATOM   2048 1HH1 ARG A 140      -9.076  -2.756 -17.918  1.00  0.58           H  
ATOM   2049 2HH1 ARG A 140      -7.363  -3.104 -17.965  1.00  0.58           H  
ATOM   2050 1HH2 ARG A 140      -6.846  -1.508 -21.040  1.00  0.58           H  
ATOM   2051 2HH2 ARG A 140      -6.098  -2.398 -19.731  1.00  0.58           H  
ATOM   2052  N   PHE A 141     -13.802   2.423 -20.181  1.00  0.58           N  
ATOM   2053  CA  PHE A 141     -13.390   3.792 -20.421  1.00  0.58           C  
ATOM   2054  C   PHE A 141     -11.912   3.907 -20.130  1.00  0.58           C  
ATOM   2055  O   PHE A 141     -11.406   3.242 -19.223  1.00  0.58           O  
ATOM   2056  CB  PHE A 141     -14.140   4.830 -19.583  1.00  0.58           C  
ATOM   2057  CG  PHE A 141     -15.570   5.147 -19.962  1.00  0.58           C  
ATOM   2058  CD1 PHE A 141     -16.627   4.939 -19.068  1.00  0.58           C  
ATOM   2059  CD2 PHE A 141     -15.867   5.648 -21.221  1.00  0.58           C  
ATOM   2060  CE1 PHE A 141     -17.936   5.239 -19.441  1.00  0.58           C  
ATOM   2061  CE2 PHE A 141     -17.173   5.939 -21.587  1.00  0.58           C  
ATOM   2062  CZ  PHE A 141     -18.209   5.734 -20.691  1.00  0.58           C  
ATOM   2063  H   PHE A 141     -14.303   2.191 -19.340  1.00  0.58           H  
ATOM   2064  HA  PHE A 141     -13.569   4.023 -21.458  1.00  0.58           H  
ATOM   2065 1HB  PHE A 141     -14.149   4.496 -18.570  1.00  0.58           H  
ATOM   2066 2HB  PHE A 141     -13.581   5.752 -19.597  1.00  0.58           H  
ATOM   2067  HD1 PHE A 141     -16.421   4.542 -18.073  1.00  0.58           H  
ATOM   2068  HD2 PHE A 141     -15.055   5.810 -21.929  1.00  0.58           H  
ATOM   2069  HE1 PHE A 141     -18.741   5.079 -18.746  1.00  0.58           H  
ATOM   2070  HE2 PHE A 141     -17.383   6.330 -22.579  1.00  0.58           H  
ATOM   2071  HZ  PHE A 141     -19.236   5.961 -20.976  1.00  0.58           H  
ATOM   2072  N   VAL A 142     -11.233   4.822 -20.818  1.00  0.58           N  
ATOM   2073  CA  VAL A 142      -9.798   5.041 -20.622  1.00  0.58           C  
ATOM   2074  C   VAL A 142      -9.498   6.168 -19.659  1.00  0.58           C  
ATOM   2075  O   VAL A 142      -8.439   6.791 -19.697  1.00  0.58           O  
ATOM   2076  CB  VAL A 142      -9.136   5.383 -21.934  1.00  0.58           C  
ATOM   2077  CG1 VAL A 142      -9.310   4.256 -22.948  1.00  0.58           C  
ATOM   2078  CG2 VAL A 142      -9.699   6.701 -22.439  1.00  0.58           C  
ATOM   2079  H   VAL A 142     -11.718   5.310 -21.572  1.00  0.58           H  
ATOM   2080  HA  VAL A 142      -9.367   4.144 -20.219  1.00  0.58           H  
ATOM   2081  HB  VAL A 142      -8.094   5.481 -21.764  1.00  0.58           H  
ATOM   2082 1HG1 VAL A 142      -8.800   4.536 -23.863  1.00  0.58           H  
ATOM   2083 2HG1 VAL A 142      -8.885   3.339 -22.561  1.00  0.58           H  
ATOM   2084 3HG1 VAL A 142     -10.365   4.098 -23.155  1.00  0.58           H  
ATOM   2085 1HG2 VAL A 142      -9.225   6.969 -23.373  1.00  0.58           H  
ATOM   2086 2HG2 VAL A 142     -10.748   6.592 -22.595  1.00  0.58           H  
ATOM   2087 3HG2 VAL A 142      -9.524   7.484 -21.699  1.00  0.58           H  
ATOM   2088  N   GLY A 143     -10.449   6.414 -18.801  1.00  0.58           N  
ATOM   2089  CA  GLY A 143     -10.381   7.412 -17.771  1.00  0.58           C  
ATOM   2090  C   GLY A 143     -11.660   7.298 -16.968  1.00  0.58           C  
ATOM   2091  O   GLY A 143     -12.515   6.474 -17.291  1.00  0.58           O  
ATOM   2092  H   GLY A 143     -11.275   5.844 -18.862  1.00  0.58           H  
ATOM   2093 1HA  GLY A 143      -9.503   7.262 -17.152  1.00  0.58           H  
ATOM   2094 2HA  GLY A 143     -10.291   8.394 -18.213  1.00  0.58           H  
ATOM   2095  N   LEU A 144     -11.814   8.104 -15.935  1.00  0.58           N  
ATOM   2096  CA  LEU A 144     -13.018   7.988 -15.136  1.00  0.58           C  
ATOM   2097  C   LEU A 144     -14.115   8.863 -15.695  1.00  0.58           C  
ATOM   2098  O   LEU A 144     -13.999  10.093 -15.712  1.00  0.58           O  
ATOM   2099  CB  LEU A 144     -12.786   8.408 -13.706  1.00  0.58           C  
ATOM   2100  CG  LEU A 144     -13.977   8.222 -12.807  1.00  0.58           C  
ATOM   2101  CD1 LEU A 144     -14.289   6.772 -12.743  1.00  0.58           C  
ATOM   2102  CD2 LEU A 144     -13.673   8.755 -11.452  1.00  0.58           C  
ATOM   2103  H   LEU A 144     -11.078   8.769 -15.714  1.00  0.58           H  
ATOM   2104  HA  LEU A 144     -13.350   6.952 -15.154  1.00  0.58           H  
ATOM   2105 1HB  LEU A 144     -11.936   7.907 -13.295  1.00  0.58           H  
ATOM   2106 2HB  LEU A 144     -12.582   9.447 -13.737  1.00  0.58           H  
ATOM   2107  HG  LEU A 144     -14.839   8.725 -13.227  1.00  0.58           H  
ATOM   2108 1HD1 LEU A 144     -15.132   6.589 -12.130  1.00  0.58           H  
ATOM   2109 2HD1 LEU A 144     -14.494   6.414 -13.738  1.00  0.58           H  
ATOM   2110 3HD1 LEU A 144     -13.460   6.256 -12.337  1.00  0.58           H  
ATOM   2111 1HD2 LEU A 144     -14.510   8.598 -10.817  1.00  0.58           H  
ATOM   2112 2HD2 LEU A 144     -12.821   8.245 -11.048  1.00  0.58           H  
ATOM   2113 3HD2 LEU A 144     -13.471   9.800 -11.511  1.00  0.58           H  
ATOM   2114  N   ALA A 145     -15.186   8.230 -16.140  1.00  0.60           N  
ATOM   2115  CA  ALA A 145     -16.286   8.962 -16.735  1.00  0.60           C  
ATOM   2116  C   ALA A 145     -17.289   9.433 -15.697  1.00  0.60           C  
ATOM   2117  O   ALA A 145     -17.993   8.636 -15.073  1.00  0.60           O  
ATOM   2118  CB  ALA A 145     -16.985   8.101 -17.744  1.00  0.60           C  
ATOM   2119  H   ALA A 145     -15.220   7.220 -16.091  1.00  0.60           H  
ATOM   2120  HA  ALA A 145     -15.878   9.845 -17.230  1.00  0.60           H  
ATOM   2121 1HB  ALA A 145     -17.780   8.662 -18.193  1.00  0.60           H  
ATOM   2122 2HB  ALA A 145     -16.281   7.795 -18.506  1.00  0.60           H  
ATOM   2123 3HB  ALA A 145     -17.386   7.230 -17.256  1.00  0.60           H  
ATOM   2124  N   LEU A 146     -17.350  10.729 -15.496  1.00  0.62           N  
ATOM   2125  CA  LEU A 146     -18.247  11.297 -14.518  1.00  0.62           C  
ATOM   2126  C   LEU A 146     -19.344  12.074 -15.216  1.00  0.62           C  
ATOM   2127  O   LEU A 146     -19.196  12.472 -16.376  1.00  0.62           O  
ATOM   2128  CB  LEU A 146     -17.455  12.152 -13.536  1.00  0.62           C  
ATOM   2129  CG  LEU A 146     -16.361  11.379 -12.800  1.00  0.62           C  
ATOM   2130  CD1 LEU A 146     -15.588  12.309 -11.972  1.00  0.62           C  
ATOM   2131  CD2 LEU A 146     -17.009  10.284 -11.948  1.00  0.62           C  
ATOM   2132  H   LEU A 146     -16.734  11.362 -16.010  1.00  0.62           H  
ATOM   2133  HA  LEU A 146     -18.712  10.489 -13.956  1.00  0.62           H  
ATOM   2134 1HB  LEU A 146     -16.976  12.961 -14.087  1.00  0.62           H  
ATOM   2135 2HB  LEU A 146     -18.136  12.581 -12.799  1.00  0.62           H  
ATOM   2136  HG  LEU A 146     -15.675  10.932 -13.523  1.00  0.62           H  
ATOM   2137 1HD1 LEU A 146     -14.800  11.775 -11.457  1.00  0.62           H  
ATOM   2138 2HD1 LEU A 146     -15.157  13.055 -12.628  1.00  0.62           H  
ATOM   2139 3HD1 LEU A 146     -16.237  12.784 -11.250  1.00  0.62           H  
ATOM   2140 1HD2 LEU A 146     -16.265   9.744 -11.422  1.00  0.62           H  
ATOM   2141 2HD2 LEU A 146     -17.682  10.716 -11.239  1.00  0.62           H  
ATOM   2142 3HD2 LEU A 146     -17.560   9.605 -12.592  1.00  0.62           H  
ATOM   2143  N   ASP A 147     -20.462  12.226 -14.530  1.00  0.65           N  
ATOM   2144  CA  ASP A 147     -21.585  12.975 -15.050  1.00  0.65           C  
ATOM   2145  C   ASP A 147     -22.328  13.600 -13.904  1.00  0.65           C  
ATOM   2146  O   ASP A 147     -23.357  13.091 -13.465  1.00  0.65           O  
ATOM   2147  CB  ASP A 147     -22.515  12.049 -15.829  1.00  0.65           C  
ATOM   2148  CG  ASP A 147     -23.639  12.752 -16.545  1.00  0.65           C  
ATOM   2149  OD1 ASP A 147     -23.887  13.910 -16.299  1.00  0.65           O  
ATOM   2150  OD2 ASP A 147     -24.302  12.091 -17.314  1.00  0.65           O  
ATOM   2151  H   ASP A 147     -20.520  11.846 -13.594  1.00  0.65           H  
ATOM   2152  HA  ASP A 147     -21.220  13.765 -15.710  1.00  0.65           H  
ATOM   2153 1HB  ASP A 147     -21.937  11.480 -16.534  1.00  0.65           H  
ATOM   2154 2HB  ASP A 147     -22.957  11.334 -15.134  1.00  0.65           H  
ATOM   2155  N   GLU A 148     -21.835  14.731 -13.431  1.00  0.68           N  
ATOM   2156  CA  GLU A 148     -22.459  15.367 -12.287  1.00  0.68           C  
ATOM   2157  C   GLU A 148     -23.902  15.793 -12.564  1.00  0.68           C  
ATOM   2158  O   GLU A 148     -24.716  15.856 -11.648  1.00  0.68           O  
ATOM   2159  CB  GLU A 148     -21.638  16.557 -11.802  1.00  0.68           C  
ATOM   2160  CG  GLU A 148     -20.322  16.208 -11.092  1.00  0.68           C  
ATOM   2161  CD  GLU A 148     -19.642  17.444 -10.536  1.00  0.68           C  
ATOM   2162  OE1 GLU A 148     -20.043  18.513 -10.926  1.00  0.68           O  
ATOM   2163  OE2 GLU A 148     -18.770  17.332  -9.689  1.00  0.68           O  
ATOM   2164  H   GLU A 148     -21.007  15.132 -13.848  1.00  0.68           H  
ATOM   2165  HA  GLU A 148     -22.483  14.638 -11.477  1.00  0.68           H  
ATOM   2166 1HB  GLU A 148     -21.396  17.198 -12.652  1.00  0.68           H  
ATOM   2167 2HB  GLU A 148     -22.240  17.150 -11.113  1.00  0.68           H  
ATOM   2168 1HG  GLU A 148     -20.537  15.517 -10.277  1.00  0.68           H  
ATOM   2169 2HG  GLU A 148     -19.653  15.707 -11.795  1.00  0.68           H  
ATOM   2170  N   ASP A 149     -24.223  16.119 -13.809  1.00  0.71           N  
ATOM   2171  CA  ASP A 149     -25.573  16.554 -14.118  1.00  0.71           C  
ATOM   2172  C   ASP A 149     -26.574  15.390 -14.184  1.00  0.71           C  
ATOM   2173  O   ASP A 149     -27.712  15.520 -13.726  1.00  0.71           O  
ATOM   2174  CB  ASP A 149     -25.576  17.323 -15.435  1.00  0.71           C  
ATOM   2175  CG  ASP A 149     -24.827  18.650 -15.320  1.00  0.71           C  
ATOM   2176  OD1 ASP A 149     -24.532  19.044 -14.216  1.00  0.71           O  
ATOM   2177  OD2 ASP A 149     -24.563  19.260 -16.320  1.00  0.71           O  
ATOM   2178  H   ASP A 149     -23.534  16.032 -14.546  1.00  0.71           H  
ATOM   2179  HA  ASP A 149     -25.899  17.231 -13.329  1.00  0.71           H  
ATOM   2180 1HB  ASP A 149     -25.103  16.709 -16.215  1.00  0.71           H  
ATOM   2181 2HB  ASP A 149     -26.601  17.514 -15.748  1.00  0.71           H  
ATOM   2182  N   GLY A 150     -26.156  14.261 -14.762  1.00  0.72           N  
ATOM   2183  CA  GLY A 150     -27.033  13.103 -14.925  1.00  0.72           C  
ATOM   2184  C   GLY A 150     -27.026  12.089 -13.770  1.00  0.72           C  
ATOM   2185  O   GLY A 150     -28.066  11.518 -13.435  1.00  0.72           O  
ATOM   2186  H   GLY A 150     -25.209  14.209 -15.144  1.00  0.72           H  
ATOM   2187 1HA  GLY A 150     -28.051  13.454 -15.086  1.00  0.72           H  
ATOM   2188 2HA  GLY A 150     -26.741  12.590 -15.843  1.00  0.72           H  
ATOM   2189  N   GLN A 151     -25.852  11.818 -13.202  1.00  0.73           N  
ATOM   2190  CA  GLN A 151     -25.680  10.786 -12.180  1.00  0.73           C  
ATOM   2191  C   GLN A 151     -24.861  11.254 -10.975  1.00  0.73           C  
ATOM   2192  O   GLN A 151     -23.920  10.568 -10.555  1.00  0.73           O  
ATOM   2193  CB  GLN A 151     -25.055   9.520 -12.787  1.00  0.73           C  
ATOM   2194  CG  GLN A 151     -25.940   8.787 -13.826  1.00  0.73           C  
ATOM   2195  CD  GLN A 151     -25.266   7.510 -14.404  1.00  0.73           C  
ATOM   2196  OE1 GLN A 151     -24.052   7.508 -14.699  1.00  0.73           O  
ATOM   2197  NE2 GLN A 151     -26.049   6.440 -14.580  1.00  0.73           N  
ATOM   2198  H   GLN A 151     -25.025  12.336 -13.493  1.00  0.73           H  
ATOM   2199  HA  GLN A 151     -26.667  10.517 -11.806  1.00  0.73           H  
ATOM   2200 1HB  GLN A 151     -24.119   9.791 -13.278  1.00  0.73           H  
ATOM   2201 2HB  GLN A 151     -24.815   8.815 -11.991  1.00  0.73           H  
ATOM   2202 1HG  GLN A 151     -26.878   8.499 -13.350  1.00  0.73           H  
ATOM   2203 2HG  GLN A 151     -26.139   9.462 -14.657  1.00  0.73           H  
ATOM   2204 1HE2 GLN A 151     -25.671   5.561 -14.974  1.00  0.73           H  
ATOM   2205 2HE2 GLN A 151     -27.018   6.490 -14.339  1.00  0.73           H  
ATOM   2206  N   SER A 152     -25.208  12.404 -10.394  1.00  0.73           N  
ATOM   2207  CA  SER A 152     -24.412  12.940  -9.284  1.00  0.73           C  
ATOM   2208  C   SER A 152     -24.328  11.992  -8.091  1.00  0.73           C  
ATOM   2209  O   SER A 152     -23.305  11.943  -7.405  1.00  0.73           O  
ATOM   2210  CB  SER A 152     -25.025  14.231  -8.782  1.00  0.73           C  
ATOM   2211  OG  SER A 152     -26.279  13.998  -8.193  1.00  0.73           O  
ATOM   2212  H   SER A 152     -25.993  12.930 -10.759  1.00  0.73           H  
ATOM   2213  HA  SER A 152     -23.404  13.138  -9.651  1.00  0.73           H  
ATOM   2214 1HB  SER A 152     -24.358  14.694  -8.056  1.00  0.73           H  
ATOM   2215 2HB  SER A 152     -25.140  14.912  -9.585  1.00  0.73           H  
ATOM   2216  HG  SER A 152     -26.648  14.868  -8.012  1.00  0.73           H  
ATOM   2217  N   SER A 153     -25.348  11.151  -7.918  1.00  0.71           N  
ATOM   2218  CA  SER A 153     -25.411  10.204  -6.811  1.00  0.71           C  
ATOM   2219  C   SER A 153     -24.297   9.153  -6.840  1.00  0.71           C  
ATOM   2220  O   SER A 153     -24.031   8.504  -5.826  1.00  0.71           O  
ATOM   2221  CB  SER A 153     -26.760   9.509  -6.802  1.00  0.71           C  
ATOM   2222  OG  SER A 153     -26.905   8.683  -7.919  1.00  0.71           O  
ATOM   2223  H   SER A 153     -26.132  11.230  -8.548  1.00  0.71           H  
ATOM   2224  HA  SER A 153     -25.313  10.770  -5.883  1.00  0.71           H  
ATOM   2225 1HB  SER A 153     -26.849   8.914  -5.894  1.00  0.71           H  
ATOM   2226 2HB  SER A 153     -27.556  10.252  -6.787  1.00  0.71           H  
ATOM   2227  HG  SER A 153     -26.078   8.197  -7.982  1.00  0.71           H  
ATOM   2228  N   LYS A 154     -23.658   8.963  -8.000  1.00  0.69           N  
ATOM   2229  CA  LYS A 154     -22.579   7.992  -8.123  1.00  0.69           C  
ATOM   2230  C   LYS A 154     -21.209   8.632  -8.343  1.00  0.69           C  
ATOM   2231  O   LYS A 154     -20.207   7.916  -8.413  1.00  0.69           O  
ATOM   2232  CB  LYS A 154     -22.881   6.990  -9.241  1.00  0.69           C  
ATOM   2233  CG  LYS A 154     -24.101   6.116  -8.944  1.00  0.69           C  
ATOM   2234  CD  LYS A 154     -24.343   5.044  -9.999  1.00  0.69           C  
ATOM   2235  CE  LYS A 154     -25.546   4.177  -9.600  1.00  0.69           C  
ATOM   2236  NZ  LYS A 154     -25.825   3.096 -10.581  1.00  0.69           N  
ATOM   2237  H   LYS A 154     -23.904   9.528  -8.814  1.00  0.69           H  
ATOM   2238  HA  LYS A 154     -22.522   7.430  -7.191  1.00  0.69           H  
ATOM   2239 1HB  LYS A 154     -23.065   7.532 -10.174  1.00  0.69           H  
ATOM   2240 2HB  LYS A 154     -22.018   6.342  -9.398  1.00  0.69           H  
ATOM   2241 1HG  LYS A 154     -23.969   5.636  -7.973  1.00  0.69           H  
ATOM   2242 2HG  LYS A 154     -24.983   6.745  -8.896  1.00  0.69           H  
ATOM   2243 1HD  LYS A 154     -24.542   5.518 -10.965  1.00  0.69           H  
ATOM   2244 2HD  LYS A 154     -23.459   4.414 -10.096  1.00  0.69           H  
ATOM   2245 1HE  LYS A 154     -25.345   3.725  -8.629  1.00  0.69           H  
ATOM   2246 2HE  LYS A 154     -26.427   4.813  -9.517  1.00  0.69           H  
ATOM   2247 1HZ  LYS A 154     -26.620   2.557 -10.270  1.00  0.69           H  
ATOM   2248 2HZ  LYS A 154     -26.027   3.499 -11.483  1.00  0.69           H  
ATOM   2249 3HZ  LYS A 154     -25.019   2.492 -10.657  1.00  0.69           H  
ATOM   2250  N   THR A 155     -21.144   9.963  -8.448  1.00  0.67           N  
ATOM   2251  CA  THR A 155     -19.868  10.611  -8.755  1.00  0.67           C  
ATOM   2252  C   THR A 155     -18.826  10.390  -7.664  1.00  0.67           C  
ATOM   2253  O   THR A 155     -17.695   9.995  -7.950  1.00  0.67           O  
ATOM   2254  CB  THR A 155     -20.072  12.119  -9.029  1.00  0.67           C  
ATOM   2255  OG1 THR A 155     -20.885  12.288 -10.210  1.00  0.67           O  
ATOM   2256  CG2 THR A 155     -18.754  12.847  -9.205  1.00  0.67           C  
ATOM   2257  H   THR A 155     -21.974  10.537  -8.303  1.00  0.67           H  
ATOM   2258  HA  THR A 155     -19.483  10.167  -9.670  1.00  0.67           H  
ATOM   2259  HB  THR A 155     -20.605  12.553  -8.180  1.00  0.67           H  
ATOM   2260  HG1 THR A 155     -21.593  11.628 -10.214  1.00  0.67           H  
ATOM   2261 1HG2 THR A 155     -18.947  13.901  -9.381  1.00  0.67           H  
ATOM   2262 2HG2 THR A 155     -18.162  12.731  -8.303  1.00  0.67           H  
ATOM   2263 3HG2 THR A 155     -18.221  12.448 -10.035  1.00  0.67           H  
ATOM   2264  N   GLU A 156     -19.202  10.589  -6.405  1.00  0.66           N  
ATOM   2265  CA  GLU A 156     -18.249  10.406  -5.315  1.00  0.66           C  
ATOM   2266  C   GLU A 156     -17.769   8.957  -5.227  1.00  0.66           C  
ATOM   2267  O   GLU A 156     -16.606   8.692  -4.902  1.00  0.66           O  
ATOM   2268  CB  GLU A 156     -18.874  10.843  -3.992  1.00  0.66           C  
ATOM   2269  CG  GLU A 156     -19.097  12.355  -3.883  1.00  0.66           C  
ATOM   2270  CD  GLU A 156     -19.765  12.767  -2.587  1.00  0.66           C  
ATOM   2271  OE1 GLU A 156     -20.176  11.902  -1.849  1.00  0.66           O  
ATOM   2272  OE2 GLU A 156     -19.860  13.947  -2.339  1.00  0.66           O  
ATOM   2273  H   GLU A 156     -20.146  10.893  -6.210  1.00  0.66           H  
ATOM   2274  HA  GLU A 156     -17.382  11.037  -5.511  1.00  0.66           H  
ATOM   2275 1HB  GLU A 156     -19.839  10.349  -3.865  1.00  0.66           H  
ATOM   2276 2HB  GLU A 156     -18.234  10.533  -3.166  1.00  0.66           H  
ATOM   2277 1HG  GLU A 156     -18.134  12.862  -3.961  1.00  0.66           H  
ATOM   2278 2HG  GLU A 156     -19.713  12.677  -4.723  1.00  0.66           H  
ATOM   2279  N   LYS A 157     -18.676   8.011  -5.495  1.00  0.66           N  
ATOM   2280  CA  LYS A 157     -18.342   6.591  -5.440  1.00  0.66           C  
ATOM   2281  C   LYS A 157     -17.314   6.281  -6.514  1.00  0.66           C  
ATOM   2282  O   LYS A 157     -16.278   5.673  -6.242  1.00  0.66           O  
ATOM   2283  CB  LYS A 157     -19.597   5.730  -5.620  1.00  0.66           C  
ATOM   2284  CG  LYS A 157     -19.386   4.214  -5.527  1.00  0.66           C  
ATOM   2285  CD  LYS A 157     -20.726   3.473  -5.681  1.00  0.66           C  
ATOM   2286  CE  LYS A 157     -20.591   1.965  -5.440  1.00  0.66           C  
ATOM   2287  NZ  LYS A 157     -19.768   1.300  -6.480  1.00  0.66           N  
ATOM   2288  H   LYS A 157     -19.609   8.291  -5.759  1.00  0.66           H  
ATOM   2289  HA  LYS A 157     -17.897   6.369  -4.470  1.00  0.66           H  
ATOM   2290 1HB  LYS A 157     -20.336   6.010  -4.869  1.00  0.66           H  
ATOM   2291 2HB  LYS A 157     -20.038   5.940  -6.597  1.00  0.66           H  
ATOM   2292 1HG  LYS A 157     -18.703   3.888  -6.321  1.00  0.66           H  
ATOM   2293 2HG  LYS A 157     -18.942   3.959  -4.566  1.00  0.66           H  
ATOM   2294 1HD  LYS A 157     -21.449   3.881  -4.974  1.00  0.66           H  
ATOM   2295 2HD  LYS A 157     -21.105   3.632  -6.691  1.00  0.66           H  
ATOM   2296 1HE  LYS A 157     -20.128   1.800  -4.469  1.00  0.66           H  
ATOM   2297 2HE  LYS A 157     -21.584   1.518  -5.440  1.00  0.66           H  
ATOM   2298 1HZ  LYS A 157     -19.692   0.317  -6.292  1.00  0.66           H  
ATOM   2299 2HZ  LYS A 157     -20.173   1.431  -7.388  1.00  0.66           H  
ATOM   2300 3HZ  LYS A 157     -18.819   1.699  -6.480  1.00  0.66           H  
ATOM   2301  N   ARG A 158     -17.587   6.747  -7.732  1.00  0.67           N  
ATOM   2302  CA  ARG A 158     -16.708   6.532  -8.869  1.00  0.67           C  
ATOM   2303  C   ARG A 158     -15.330   7.140  -8.660  1.00  0.67           C  
ATOM   2304  O   ARG A 158     -14.309   6.530  -9.006  1.00  0.67           O  
ATOM   2305  CB  ARG A 158     -17.381   7.112 -10.097  1.00  0.67           C  
ATOM   2306  CG  ARG A 158     -18.539   6.288 -10.604  1.00  0.67           C  
ATOM   2307  CD  ARG A 158     -19.282   6.966 -11.677  1.00  0.67           C  
ATOM   2308  NE  ARG A 158     -20.329   6.113 -12.216  1.00  0.67           N  
ATOM   2309  CZ  ARG A 158     -21.362   6.537 -12.964  1.00  0.67           C  
ATOM   2310  NH1 ARG A 158     -21.521   7.803 -13.241  1.00  0.67           N  
ATOM   2311  NH2 ARG A 158     -22.238   5.683 -13.444  1.00  0.67           N  
ATOM   2312  H   ARG A 158     -18.457   7.255  -7.890  1.00  0.67           H  
ATOM   2313  HA  ARG A 158     -16.594   5.458  -9.010  1.00  0.67           H  
ATOM   2314 1HB  ARG A 158     -17.784   8.089  -9.839  1.00  0.67           H  
ATOM   2315 2HB  ARG A 158     -16.690   7.263 -10.881  1.00  0.67           H  
ATOM   2316 1HG  ARG A 158     -18.158   5.349 -11.003  1.00  0.67           H  
ATOM   2317 2HG  ARG A 158     -19.225   6.077  -9.785  1.00  0.67           H  
ATOM   2318 1HD  ARG A 158     -19.748   7.868 -11.278  1.00  0.67           H  
ATOM   2319 2HD  ARG A 158     -18.602   7.234 -12.489  1.00  0.67           H  
ATOM   2320  HE  ARG A 158     -20.256   5.122 -12.042  1.00  0.67           H  
ATOM   2321 1HH1 ARG A 158     -20.872   8.489 -12.891  1.00  0.67           H  
ATOM   2322 2HH1 ARG A 158     -22.333   8.066 -13.813  1.00  0.67           H  
ATOM   2323 1HH2 ARG A 158     -22.149   4.694 -13.264  1.00  0.67           H  
ATOM   2324 2HH2 ARG A 158     -23.000   6.053 -14.023  1.00  0.67           H  
ATOM   2325  N   ILE A 159     -15.274   8.322  -8.056  1.00  0.69           N  
ATOM   2326  CA  ILE A 159     -13.992   8.935  -7.771  1.00  0.69           C  
ATOM   2327  C   ILE A 159     -13.256   8.102  -6.734  1.00  0.69           C  
ATOM   2328  O   ILE A 159     -12.079   7.795  -6.900  1.00  0.69           O  
ATOM   2329  CB  ILE A 159     -14.137  10.395  -7.326  1.00  0.69           C  
ATOM   2330  CG1 ILE A 159     -14.665  11.240  -8.490  1.00  0.69           C  
ATOM   2331  CG2 ILE A 159     -12.772  10.936  -6.864  1.00  0.69           C  
ATOM   2332  CD1 ILE A 159     -15.113  12.602  -8.076  1.00  0.69           C  
ATOM   2333  H   ILE A 159     -16.138   8.811  -7.806  1.00  0.69           H  
ATOM   2334  HA  ILE A 159     -13.393   8.929  -8.679  1.00  0.69           H  
ATOM   2335  HB  ILE A 159     -14.863  10.452  -6.510  1.00  0.69           H  
ATOM   2336 1HG1 ILE A 159     -13.875  11.347  -9.234  1.00  0.69           H  
ATOM   2337 2HG1 ILE A 159     -15.505  10.722  -8.951  1.00  0.69           H  
ATOM   2338 1HG2 ILE A 159     -12.870  11.973  -6.542  1.00  0.69           H  
ATOM   2339 2HG2 ILE A 159     -12.410  10.330  -6.037  1.00  0.69           H  
ATOM   2340 3HG2 ILE A 159     -12.063  10.881  -7.690  1.00  0.69           H  
ATOM   2341 1HD1 ILE A 159     -15.479  13.140  -8.938  1.00  0.69           H  
ATOM   2342 2HD1 ILE A 159     -15.915  12.495  -7.347  1.00  0.69           H  
ATOM   2343 3HD1 ILE A 159     -14.277  13.145  -7.633  1.00  0.69           H  
ATOM   2344  N   THR A 160     -13.958   7.694  -5.674  1.00  0.73           N  
ATOM   2345  CA  THR A 160     -13.338   6.904  -4.623  1.00  0.73           C  
ATOM   2346  C   THR A 160     -12.743   5.604  -5.169  1.00  0.73           C  
ATOM   2347  O   THR A 160     -11.593   5.259  -4.853  1.00  0.73           O  
ATOM   2348  CB  THR A 160     -14.374   6.541  -3.539  1.00  0.73           C  
ATOM   2349  OG1 THR A 160     -14.908   7.741  -2.960  1.00  0.73           O  
ATOM   2350  CG2 THR A 160     -13.722   5.702  -2.461  1.00  0.73           C  
ATOM   2351  H   THR A 160     -14.938   7.956  -5.572  1.00  0.73           H  
ATOM   2352  HA  THR A 160     -12.537   7.490  -4.176  1.00  0.73           H  
ATOM   2353  HB  THR A 160     -15.186   5.976  -3.987  1.00  0.73           H  
ATOM   2354  HG1 THR A 160     -15.460   8.195  -3.645  1.00  0.73           H  
ATOM   2355 1HG2 THR A 160     -14.462   5.449  -1.705  1.00  0.73           H  
ATOM   2356 2HG2 THR A 160     -13.327   4.787  -2.906  1.00  0.73           H  
ATOM   2357 3HG2 THR A 160     -12.910   6.262  -2.004  1.00  0.73           H  
ATOM   2358  N   GLU A 161     -13.510   4.878  -5.994  1.00  0.78           N  
ATOM   2359  CA  GLU A 161     -13.009   3.614  -6.526  1.00  0.78           C  
ATOM   2360  C   GLU A 161     -11.793   3.825  -7.418  1.00  0.78           C  
ATOM   2361  O   GLU A 161     -10.806   3.091  -7.323  1.00  0.78           O  
ATOM   2362  CB  GLU A 161     -14.098   2.891  -7.328  1.00  0.78           C  
ATOM   2363  CG  GLU A 161     -15.256   2.338  -6.499  1.00  0.78           C  
ATOM   2364  CD  GLU A 161     -16.318   1.650  -7.341  1.00  0.78           C  
ATOM   2365  OE1 GLU A 161     -16.184   1.609  -8.542  1.00  0.78           O  
ATOM   2366  OE2 GLU A 161     -17.288   1.180  -6.770  1.00  0.78           O  
ATOM   2367  H   GLU A 161     -14.450   5.202  -6.225  1.00  0.78           H  
ATOM   2368  HA  GLU A 161     -12.714   2.983  -5.687  1.00  0.78           H  
ATOM   2369 1HB  GLU A 161     -14.523   3.591  -8.054  1.00  0.78           H  
ATOM   2370 2HB  GLU A 161     -13.654   2.068  -7.886  1.00  0.78           H  
ATOM   2371 1HG  GLU A 161     -14.861   1.626  -5.776  1.00  0.78           H  
ATOM   2372 2HG  GLU A 161     -15.712   3.158  -5.945  1.00  0.78           H  
ATOM   2373  N   TRP A 162     -11.835   4.856  -8.253  1.00  0.86           N  
ATOM   2374  CA  TRP A 162     -10.728   5.157  -9.141  1.00  0.86           C  
ATOM   2375  C   TRP A 162      -9.480   5.473  -8.328  1.00  0.86           C  
ATOM   2376  O   TRP A 162      -8.396   4.946  -8.584  1.00  0.86           O  
ATOM   2377  CB  TRP A 162     -11.061   6.300 -10.038  1.00  0.86           C  
ATOM   2378  CG  TRP A 162     -10.051   6.519 -11.061  1.00  0.86           C  
ATOM   2379  CD1 TRP A 162      -8.931   7.201 -10.944  1.00  0.86           C  
ATOM   2380  CD2 TRP A 162     -10.087   6.060 -12.404  1.00  0.86           C  
ATOM   2381  NE1 TRP A 162      -8.269   7.235 -12.132  1.00  0.86           N  
ATOM   2382  CE2 TRP A 162      -8.961   6.560 -13.027  1.00  0.86           C  
ATOM   2383  CE3 TRP A 162     -10.978   5.295 -13.127  1.00  0.86           C  
ATOM   2384  CZ2 TRP A 162      -8.711   6.336 -14.327  1.00  0.86           C  
ATOM   2385  CZ3 TRP A 162     -10.717   5.080 -14.427  1.00  0.86           C  
ATOM   2386  CH2 TRP A 162      -9.636   5.581 -15.001  1.00  0.86           C  
ATOM   2387  H   TRP A 162     -12.675   5.443  -8.306  1.00  0.86           H  
ATOM   2388  HA  TRP A 162     -10.530   4.281  -9.755  1.00  0.86           H  
ATOM   2389 1HB  TRP A 162     -12.010   6.103 -10.518  1.00  0.86           H  
ATOM   2390 2HB  TRP A 162     -11.174   7.213  -9.448  1.00  0.86           H  
ATOM   2391  HD1 TRP A 162      -8.602   7.673 -10.044  1.00  0.86           H  
ATOM   2392  HE1 TRP A 162      -7.403   7.710 -12.307  1.00  0.86           H  
ATOM   2393  HE3 TRP A 162     -11.864   4.877 -12.668  1.00  0.86           H  
ATOM   2394  HZ2 TRP A 162      -7.830   6.726 -14.839  1.00  0.86           H  
ATOM   2395  HZ3 TRP A 162     -11.400   4.501 -15.007  1.00  0.86           H  
ATOM   2396  HH2 TRP A 162      -9.487   5.371 -16.050  1.00  0.86           H  
ATOM   2397  N   ILE A 163      -9.635   6.348  -7.344  1.00  0.97           N  
ATOM   2398  CA  ILE A 163      -8.525   6.733  -6.502  1.00  0.97           C  
ATOM   2399  C   ILE A 163      -7.949   5.519  -5.815  1.00  0.97           C  
ATOM   2400  O   ILE A 163      -6.729   5.411  -5.689  1.00  0.97           O  
ATOM   2401  CB  ILE A 163      -8.947   7.792  -5.492  1.00  0.97           C  
ATOM   2402  CG1 ILE A 163      -8.709   9.187  -6.103  1.00  0.97           C  
ATOM   2403  CG2 ILE A 163      -8.181   7.627  -4.186  1.00  0.97           C  
ATOM   2404  CD1 ILE A 163      -9.185   9.335  -7.511  1.00  0.97           C  
ATOM   2405  H   ILE A 163     -10.553   6.759  -7.169  1.00  0.97           H  
ATOM   2406  HA  ILE A 163      -7.752   7.166  -7.132  1.00  0.97           H  
ATOM   2407  HB  ILE A 163     -10.017   7.692  -5.297  1.00  0.97           H  
ATOM   2408 1HG1 ILE A 163      -9.207   9.924  -5.502  1.00  0.97           H  
ATOM   2409 2HG1 ILE A 163      -7.658   9.386  -6.091  1.00  0.97           H  
ATOM   2410 1HG2 ILE A 163      -8.500   8.369  -3.496  1.00  0.97           H  
ATOM   2411 2HG2 ILE A 163      -8.371   6.653  -3.757  1.00  0.97           H  
ATOM   2412 3HG2 ILE A 163      -7.118   7.735  -4.365  1.00  0.97           H  
ATOM   2413 1HD1 ILE A 163      -8.973  10.322  -7.859  1.00  0.97           H  
ATOM   2414 2HD1 ILE A 163      -8.667   8.618  -8.118  1.00  0.97           H  
ATOM   2415 3HD1 ILE A 163     -10.244   9.159  -7.572  1.00  0.97           H  
ATOM   2416  N   SER A 164      -8.803   4.598  -5.361  1.00  1.13           N  
ATOM   2417  CA  SER A 164      -8.295   3.393  -4.740  1.00  1.13           C  
ATOM   2418  C   SER A 164      -7.417   2.637  -5.751  1.00  1.13           C  
ATOM   2419  O   SER A 164      -6.329   2.185  -5.404  1.00  1.13           O  
ATOM   2420  CB  SER A 164      -9.448   2.526  -4.268  1.00  1.13           C  
ATOM   2421  OG  SER A 164     -10.179   3.180  -3.260  1.00  1.13           O  
ATOM   2422  H   SER A 164      -9.810   4.743  -5.440  1.00  1.13           H  
ATOM   2423  HA  SER A 164      -7.682   3.671  -3.883  1.00  1.13           H  
ATOM   2424 1HB  SER A 164     -10.100   2.294  -5.099  1.00  1.13           H  
ATOM   2425 2HB  SER A 164      -9.059   1.585  -3.887  1.00  1.13           H  
ATOM   2426  HG  SER A 164     -10.536   3.990  -3.686  1.00  1.13           H  
ATOM   2427  N   ARG A 165      -7.842   2.567  -7.024  1.00  1.34           N  
ATOM   2428  CA  ARG A 165      -7.057   1.887  -8.068  1.00  1.34           C  
ATOM   2429  C   ARG A 165      -5.680   2.555  -8.256  1.00  1.34           C  
ATOM   2430  O   ARG A 165      -4.688   1.880  -8.542  1.00  1.34           O  
ATOM   2431  CB  ARG A 165      -7.798   1.881  -9.414  1.00  1.34           C  
ATOM   2432  CG  ARG A 165      -9.052   1.006  -9.474  1.00  1.34           C  
ATOM   2433  CD  ARG A 165      -9.721   1.073 -10.818  1.00  1.34           C  
ATOM   2434  NE  ARG A 165     -11.004   0.371 -10.827  1.00  1.34           N  
ATOM   2435  CZ  ARG A 165     -11.166  -0.955 -11.008  1.00  1.34           C  
ATOM   2436  NH1 ARG A 165     -10.121  -1.732 -11.197  1.00  1.34           N  
ATOM   2437  NH2 ARG A 165     -12.383  -1.475 -10.993  1.00  1.34           N  
ATOM   2438  H   ARG A 165      -8.757   2.958  -7.262  1.00  1.34           H  
ATOM   2439  HA  ARG A 165      -6.901   0.855  -7.759  1.00  1.34           H  
ATOM   2440 1HB  ARG A 165      -8.082   2.879  -9.695  1.00  1.34           H  
ATOM   2441 2HB  ARG A 165      -7.119   1.521 -10.184  1.00  1.34           H  
ATOM   2442 1HG  ARG A 165      -8.779  -0.029  -9.277  1.00  1.34           H  
ATOM   2443 2HG  ARG A 165      -9.759   1.339  -8.723  1.00  1.34           H  
ATOM   2444 1HD  ARG A 165      -9.903   2.118 -11.080  1.00  1.34           H  
ATOM   2445 2HD  ARG A 165      -9.079   0.621 -11.571  1.00  1.34           H  
ATOM   2446  HE  ARG A 165     -11.839   0.927 -10.688  1.00  1.34           H  
ATOM   2447 1HH1 ARG A 165      -9.194  -1.333 -11.211  1.00  1.34           H  
ATOM   2448 2HH1 ARG A 165     -10.247  -2.724 -11.331  1.00  1.34           H  
ATOM   2449 1HH2 ARG A 165     -13.186  -0.875 -10.845  1.00  1.34           H  
ATOM   2450 2HH2 ARG A 165     -12.509  -2.468 -11.125  1.00  1.34           H  
ATOM   2451  N   LEU A 166      -5.627   3.880  -8.055  1.00  1.60           N  
ATOM   2452  CA  LEU A 166      -4.401   4.680  -8.199  1.00  1.60           C  
ATOM   2453  C   LEU A 166      -3.543   4.771  -6.930  1.00  1.60           C  
ATOM   2454  O   LEU A 166      -2.512   5.449  -6.948  1.00  1.60           O  
ATOM   2455  CB  LEU A 166      -4.723   6.148  -8.545  1.00  1.60           C  
ATOM   2456  CG  LEU A 166      -5.436   6.451  -9.836  1.00  1.60           C  
ATOM   2457  CD1 LEU A 166      -5.699   7.977  -9.883  1.00  1.60           C  
ATOM   2458  CD2 LEU A 166      -4.605   5.979 -10.992  1.00  1.60           C  
ATOM   2459  H   LEU A 166      -6.504   4.357  -7.842  1.00  1.60           H  
ATOM   2460  HA  LEU A 166      -3.801   4.238  -8.993  1.00  1.60           H  
ATOM   2461 1HB  LEU A 166      -5.343   6.544  -7.739  1.00  1.60           H  
ATOM   2462 2HB  LEU A 166      -3.788   6.709  -8.549  1.00  1.60           H  
ATOM   2463  HG  LEU A 166      -6.396   5.934  -9.859  1.00  1.60           H  
ATOM   2464 1HD1 LEU A 166      -6.208   8.247 -10.785  1.00  1.60           H  
ATOM   2465 2HD1 LEU A 166      -6.306   8.262  -9.028  1.00  1.60           H  
ATOM   2466 3HD1 LEU A 166      -4.764   8.501  -9.846  1.00  1.60           H  
ATOM   2467 1HD2 LEU A 166      -5.128   6.190 -11.921  1.00  1.60           H  
ATOM   2468 2HD2 LEU A 166      -3.643   6.491 -10.984  1.00  1.60           H  
ATOM   2469 3HD2 LEU A 166      -4.445   4.902 -10.913  1.00  1.60           H  
ATOM   2470  N   THR A 167      -3.983   4.159  -5.830  1.00  1.90           N  
ATOM   2471  CA  THR A 167      -3.291   4.293  -4.557  1.00  1.90           C  
ATOM   2472  C   THR A 167      -2.547   3.021  -4.151  1.00  1.90           C  
ATOM   2473  O   THR A 167      -2.986   2.319  -3.239  1.00  1.90           O  
ATOM   2474  OXT THR A 167      -1.362   2.917  -4.463  1.00  1.90           O  
ATOM   2475  CB  THR A 167      -4.294   4.683  -3.454  1.00  1.90           C  
ATOM   2476  OG1 THR A 167      -4.906   5.937  -3.783  1.00  1.90           O  
ATOM   2477  CG2 THR A 167      -3.595   4.806  -2.131  1.00  1.90           C  
ATOM   2478  H   THR A 167      -4.828   3.584  -5.863  1.00  1.90           H  
ATOM   2479  HA  THR A 167      -2.559   5.095  -4.648  1.00  1.90           H  
ATOM   2480  HB  THR A 167      -5.071   3.919  -3.389  1.00  1.90           H  
ATOM   2481  HG1 THR A 167      -5.525   5.797  -4.532  1.00  1.90           H  
ATOM   2482 1HG2 THR A 167      -4.316   5.077  -1.361  1.00  1.90           H  
ATOM   2483 2HG2 THR A 167      -3.145   3.851  -1.889  1.00  1.90           H  
ATOM   2484 3HG2 THR A 167      -2.823   5.572  -2.193  1.00  1.90           H  
TER    2485
ENDMDL

REMARK ID 601017 MODEL 5 2024-03-09_00000167_1_19
PFRMAT TS
TARGET 2024-03-09_00000167_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.715  -1.467   1.000  1.00  9.82           N  
ATOM      2  CA  ALA A   1       3.044  -0.883   1.130  1.00  9.82           C  
ATOM      3  C   ALA A   1       2.958   0.549   1.640  1.00  9.82           C  
ATOM      4  O   ALA A   1       2.968   0.796   2.844  1.00  9.82           O  
ATOM      5  CB  ALA A   1       3.766  -0.930  -0.202  1.00  9.82           C  
ATOM      6 1H   ALA A   1       1.801  -2.448   0.763  1.00  9.82           H  
ATOM      7 2H   ALA A   1       1.219  -1.383   1.876  1.00  9.82           H  
ATOM      8 3H   ALA A   1       1.201  -0.987   0.279  1.00  9.82           H  
ATOM      9  HA  ALA A   1       3.608  -1.465   1.856  1.00  9.82           H  
ATOM     10 1HB  ALA A   1       4.761  -0.509  -0.078  1.00  9.82           H  
ATOM     11 2HB  ALA A   1       3.839  -1.961  -0.526  1.00  9.82           H  
ATOM     12 3HB  ALA A   1       3.226  -0.368  -0.950  1.00  9.82           H  
ATOM     13  N   ALA A   2       2.868   1.503   0.718  1.00  9.22           N  
ATOM     14  CA  ALA A   2       2.763   2.917   1.071  1.00  9.22           C  
ATOM     15  C   ALA A   2       2.030   3.654  -0.037  1.00  9.22           C  
ATOM     16  O   ALA A   2       2.067   3.238  -1.195  1.00  9.22           O  
ATOM     17  CB  ALA A   2       4.136   3.520   1.288  1.00  9.22           C  
ATOM     18  H   ALA A   2       2.876   1.275  -0.263  1.00  9.22           H  
ATOM     19  HA  ALA A   2       2.192   3.015   1.994  1.00  9.22           H  
ATOM     20 1HB  ALA A   2       4.034   4.571   1.555  1.00  9.22           H  
ATOM     21 2HB  ALA A   2       4.644   2.991   2.094  1.00  9.22           H  
ATOM     22 3HB  ALA A   2       4.721   3.438   0.372  1.00  9.22           H  
ATOM     23  N   ALA A   3       1.409   4.780   0.304  1.00  8.37           N  
ATOM     24  CA  ALA A   3       0.716   5.610  -0.682  1.00  8.37           C  
ATOM     25  C   ALA A   3       1.675   6.476  -1.494  1.00  8.37           C  
ATOM     26  O   ALA A   3       1.262   7.138  -2.453  1.00  8.37           O  
ATOM     27  CB  ALA A   3      -0.292   6.504   0.013  1.00  8.37           C  
ATOM     28  H   ALA A   3       1.367   5.047   1.292  1.00  8.37           H  
ATOM     29  HA  ALA A   3       0.193   4.947  -1.370  1.00  8.37           H  
ATOM     30 1HB  ALA A   3      -0.826   7.097  -0.723  1.00  8.37           H  
ATOM     31 2HB  ALA A   3      -1.001   5.894   0.573  1.00  8.37           H  
ATOM     32 3HB  ALA A   3       0.232   7.165   0.705  1.00  8.37           H  
ATOM     33  N   ARG A   4       2.940   6.492  -1.092  1.00  7.23           N  
ATOM     34  CA  ARG A   4       3.975   7.285  -1.736  1.00  7.23           C  
ATOM     35  C   ARG A   4       5.229   6.441  -1.907  1.00  7.23           C  
ATOM     36  O   ARG A   4       5.418   5.454  -1.203  1.00  7.23           O  
ATOM     37  CB  ARG A   4       4.286   8.546  -0.937  1.00  7.23           C  
ATOM     38  CG  ARG A   4       3.113   9.537  -0.811  1.00  7.23           C  
ATOM     39  CD  ARG A   4       2.801  10.179  -2.127  1.00  7.23           C  
ATOM     40  NE  ARG A   4       1.758  11.185  -2.020  1.00  7.23           N  
ATOM     41  CZ  ARG A   4       0.429  10.947  -2.123  1.00  7.23           C  
ATOM     42  NH1 ARG A   4      -0.033   9.730  -2.335  1.00  7.23           N  
ATOM     43  NH2 ARG A   4      -0.423  11.955  -2.013  1.00  7.23           N  
ATOM     44  H   ARG A   4       3.190   5.916  -0.303  1.00  7.23           H  
ATOM     45  HA  ARG A   4       3.623   7.583  -2.724  1.00  7.23           H  
ATOM     46 1HB  ARG A   4       4.600   8.270   0.069  1.00  7.23           H  
ATOM     47 2HB  ARG A   4       5.116   9.077  -1.404  1.00  7.23           H  
ATOM     48 1HG  ARG A   4       2.222   9.036  -0.447  1.00  7.23           H  
ATOM     49 2HG  ARG A   4       3.388  10.328  -0.113  1.00  7.23           H  
ATOM     50 1HD  ARG A   4       3.696  10.659  -2.518  1.00  7.23           H  
ATOM     51 2HD  ARG A   4       2.466   9.419  -2.832  1.00  7.23           H  
ATOM     52  HE  ARG A   4       2.048  12.139  -1.861  1.00  7.23           H  
ATOM     53 1HH1 ARG A   4       0.601   8.921  -2.428  1.00  7.23           H  
ATOM     54 2HH1 ARG A   4      -1.026   9.580  -2.412  1.00  7.23           H  
ATOM     55 1HH2 ARG A   4      -0.081  12.893  -1.853  1.00  7.23           H  
ATOM     56 2HH2 ARG A   4      -1.415  11.787  -2.090  1.00  7.23           H  
ATOM     57  N   GLY A   5       6.118   6.856  -2.809  1.00  5.84           N  
ATOM     58  CA  GLY A   5       7.362   6.122  -3.069  1.00  5.84           C  
ATOM     59  C   GLY A   5       8.472   6.349  -2.035  1.00  5.84           C  
ATOM     60  O   GLY A   5       9.567   5.804  -2.168  1.00  5.84           O  
ATOM     61  H   GLY A   5       5.918   7.681  -3.357  1.00  5.84           H  
ATOM     62 1HA  GLY A   5       7.137   5.056  -3.117  1.00  5.84           H  
ATOM     63 2HA  GLY A   5       7.734   6.399  -4.054  1.00  5.84           H  
ATOM     64  N   SER A   6       8.209   7.178  -1.031  1.00  4.40           N  
ATOM     65  CA  SER A   6       9.197   7.462   0.001  1.00  4.40           C  
ATOM     66  C   SER A   6       9.585   6.174   0.724  1.00  4.40           C  
ATOM     67  O   SER A   6       8.728   5.363   1.085  1.00  4.40           O  
ATOM     68  CB  SER A   6       8.643   8.465   0.991  1.00  4.40           C  
ATOM     69  OG  SER A   6       9.550   8.693   2.031  1.00  4.40           O  
ATOM     70  H   SER A   6       7.296   7.597  -0.978  1.00  4.40           H  
ATOM     71  HA  SER A   6      10.088   7.878  -0.471  1.00  4.40           H  
ATOM     72 1HB  SER A   6       8.425   9.402   0.480  1.00  4.40           H  
ATOM     73 2HB  SER A   6       7.706   8.088   1.398  1.00  4.40           H  
ATOM     74  HG  SER A   6       9.764   7.824   2.387  1.00  4.40           H  
ATOM     75  N   HIS A   7      10.871   6.004   1.003  1.00  3.12           N  
ATOM     76  CA  HIS A   7      11.340   4.777   1.642  1.00  3.12           C  
ATOM     77  C   HIS A   7      11.107   4.724   3.146  1.00  3.12           C  
ATOM     78  O   HIS A   7      12.047   4.797   3.938  1.00  3.12           O  
ATOM     79  CB  HIS A   7      12.826   4.572   1.355  1.00  3.12           C  
ATOM     80  CG  HIS A   7      13.106   4.364  -0.097  1.00  3.12           C  
ATOM     81  ND1 HIS A   7      14.357   4.539  -0.650  1.00  3.12           N  
ATOM     82  CD2 HIS A   7      12.288   4.011  -1.117  1.00  3.12           C  
ATOM     83  CE1 HIS A   7      14.297   4.296  -1.949  1.00  3.12           C  
ATOM     84  NE2 HIS A   7      13.053   3.975  -2.255  1.00  3.12           N  
ATOM     85  H   HIS A   7      11.536   6.709   0.719  1.00  3.12           H  
ATOM     86  HA  HIS A   7      10.804   3.932   1.209  1.00  3.12           H  
ATOM     87 1HB  HIS A   7      13.389   5.441   1.696  1.00  3.12           H  
ATOM     88 2HB  HIS A   7      13.188   3.704   1.906  1.00  3.12           H  
ATOM     89  HD2 HIS A   7      11.218   3.800  -1.048  1.00  3.12           H  
ATOM     90  HE1 HIS A   7      15.131   4.354  -2.647  1.00  3.12           H  
ATOM     91  HE2 HIS A   7      12.709   3.742  -3.175  1.00  3.12           H  
ATOM     92  N   MET A   8       9.847   4.596   3.535  1.00  2.14           N  
ATOM     93  CA  MET A   8       9.511   4.544   4.952  1.00  2.14           C  
ATOM     94  C   MET A   8      10.083   3.290   5.581  1.00  2.14           C  
ATOM     95  O   MET A   8       9.884   2.188   5.070  1.00  2.14           O  
ATOM     96  CB  MET A   8       7.996   4.524   5.174  1.00  2.14           C  
ATOM     97  CG  MET A   8       7.589   4.562   6.668  1.00  2.14           C  
ATOM     98  SD  MET A   8       5.810   4.538   6.944  1.00  2.14           S  
ATOM     99  CE  MET A   8       5.352   6.185   6.470  1.00  2.14           C  
ATOM    100  H   MET A   8       9.132   4.562   2.808  1.00  2.14           H  
ATOM    101  HA  MET A   8       9.948   5.408   5.454  1.00  2.14           H  
ATOM    102 1HB  MET A   8       7.542   5.376   4.670  1.00  2.14           H  
ATOM    103 2HB  MET A   8       7.574   3.618   4.735  1.00  2.14           H  
ATOM    104 1HG  MET A   8       8.027   3.720   7.198  1.00  2.14           H  
ATOM    105 2HG  MET A   8       7.982   5.471   7.111  1.00  2.14           H  
ATOM    106 1HE  MET A   8       4.273   6.309   6.589  1.00  2.14           H  
ATOM    107 2HE  MET A   8       5.874   6.904   7.102  1.00  2.14           H  
ATOM    108 3HE  MET A   8       5.623   6.353   5.427  1.00  2.14           H  
ATOM    109  N   SER A   9      10.750   3.446   6.711  1.00  1.47           N  
ATOM    110  CA  SER A   9      11.266   2.297   7.435  1.00  1.47           C  
ATOM    111  C   SER A   9      10.241   1.870   8.482  1.00  1.47           C  
ATOM    112  O   SER A   9       9.968   2.622   9.431  1.00  1.47           O  
ATOM    113  CB  SER A   9      12.607   2.634   8.062  1.00  1.47           C  
ATOM    114  OG  SER A   9      13.075   1.584   8.862  1.00  1.47           O  
ATOM    115  H   SER A   9      10.908   4.381   7.063  1.00  1.47           H  
ATOM    116  HA  SER A   9      11.408   1.473   6.735  1.00  1.47           H  
ATOM    117 1HB  SER A   9      13.328   2.837   7.272  1.00  1.47           H  
ATOM    118 2HB  SER A   9      12.516   3.542   8.659  1.00  1.47           H  
ATOM    119  HG  SER A   9      13.984   1.810   9.089  1.00  1.47           H  
ATOM    120  N   VAL A  10       9.670   0.674   8.297  1.00  1.05           N  
ATOM    121  CA  VAL A  10       8.622   0.179   9.188  1.00  1.05           C  
ATOM    122  C   VAL A  10       9.098  -1.031   9.993  1.00  1.05           C  
ATOM    123  O   VAL A  10       9.549  -2.033   9.420  1.00  1.05           O  
ATOM    124  CB  VAL A  10       7.373  -0.230   8.388  1.00  1.05           C  
ATOM    125  CG1 VAL A  10       6.293  -0.756   9.357  1.00  1.05           C  
ATOM    126  CG2 VAL A  10       6.873   0.940   7.547  1.00  1.05           C  
ATOM    127  H   VAL A  10       9.954   0.117   7.501  1.00  1.05           H  
ATOM    128  HA  VAL A  10       8.349   0.976   9.875  1.00  1.05           H  
ATOM    129  HB  VAL A  10       7.628  -1.035   7.720  1.00  1.05           H  
ATOM    130 1HG1 VAL A  10       5.424  -1.068   8.795  1.00  1.05           H  
ATOM    131 2HG1 VAL A  10       6.679  -1.607   9.917  1.00  1.05           H  
ATOM    132 3HG1 VAL A  10       6.011   0.037  10.056  1.00  1.05           H  
ATOM    133 1HG2 VAL A  10       6.003   0.638   6.972  1.00  1.05           H  
ATOM    134 2HG2 VAL A  10       6.609   1.754   8.179  1.00  1.05           H  
ATOM    135 3HG2 VAL A  10       7.659   1.257   6.859  1.00  1.05           H  
ATOM    136  N   ASN A  11       8.998  -0.916  11.314  1.00  0.81           N  
ATOM    137  CA  ASN A  11       9.457  -1.961  12.228  1.00  0.81           C  
ATOM    138  C   ASN A  11       8.357  -2.400  13.172  1.00  0.81           C  
ATOM    139  O   ASN A  11       7.896  -1.608  13.999  1.00  0.81           O  
ATOM    140  CB  ASN A  11      10.649  -1.505  13.025  1.00  0.81           C  
ATOM    141  CG  ASN A  11      11.243  -2.593  13.832  1.00  0.81           C  
ATOM    142  OD1 ASN A  11      10.838  -3.755  13.767  1.00  0.81           O  
ATOM    143  ND2 ASN A  11      12.218  -2.249  14.594  1.00  0.81           N  
ATOM    144  H   ASN A  11       8.602  -0.049  11.689  1.00  0.81           H  
ATOM    145  HA  ASN A  11       9.741  -2.838  11.644  1.00  0.81           H  
ATOM    146 1HB  ASN A  11      11.406  -1.112  12.348  1.00  0.81           H  
ATOM    147 2HB  ASN A  11      10.350  -0.693  13.694  1.00  0.81           H  
ATOM    148 1HD2 ASN A  11      12.670  -2.934  15.156  1.00  0.81           H  
ATOM    149 2HD2 ASN A  11      12.534  -1.285  14.654  1.00  0.81           H  
ATOM    150  N   VAL A  12       7.913  -3.640  13.026  1.00  0.68           N  
ATOM    151  CA  VAL A  12       6.830  -4.124  13.850  1.00  0.68           C  
ATOM    152  C   VAL A  12       7.430  -4.940  15.001  1.00  0.68           C  
ATOM    153  O   VAL A  12       8.056  -5.970  14.766  1.00  0.68           O  
ATOM    154  CB  VAL A  12       5.902  -5.037  13.028  1.00  0.68           C  
ATOM    155  CG1 VAL A  12       4.762  -5.485  13.887  1.00  0.68           C  
ATOM    156  CG2 VAL A  12       5.436  -4.351  11.766  1.00  0.68           C  
ATOM    157  H   VAL A  12       8.354  -4.256  12.346  1.00  0.68           H  
ATOM    158  HA  VAL A  12       6.279  -3.286  14.248  1.00  0.68           H  
ATOM    159  HB  VAL A  12       6.447  -5.925  12.747  1.00  0.68           H  
ATOM    160 1HG1 VAL A  12       4.130  -6.144  13.314  1.00  0.68           H  
ATOM    161 2HG1 VAL A  12       5.140  -6.001  14.770  1.00  0.68           H  
ATOM    162 3HG1 VAL A  12       4.194  -4.615  14.193  1.00  0.68           H  
ATOM    163 1HG2 VAL A  12       4.803  -5.037  11.213  1.00  0.68           H  
ATOM    164 2HG2 VAL A  12       4.885  -3.481  12.001  1.00  0.68           H  
ATOM    165 3HG2 VAL A  12       6.302  -4.082  11.161  1.00  0.68           H  
ATOM    166  N   ILE A  13       7.246  -4.479  16.231  1.00  0.62           N  
ATOM    167  CA  ILE A  13       7.801  -5.151  17.404  1.00  0.62           C  
ATOM    168  C   ILE A  13       6.705  -5.734  18.267  1.00  0.62           C  
ATOM    169  O   ILE A  13       5.764  -5.034  18.650  1.00  0.62           O  
ATOM    170  CB  ILE A  13       8.737  -4.255  18.229  1.00  0.62           C  
ATOM    171  CG1 ILE A  13       9.957  -3.863  17.364  1.00  0.62           C  
ATOM    172  CG2 ILE A  13       9.193  -4.999  19.469  1.00  0.62           C  
ATOM    173  CD1 ILE A  13      10.883  -2.859  17.975  1.00  0.62           C  
ATOM    174  H   ILE A  13       6.693  -3.642  16.344  1.00  0.62           H  
ATOM    175  HA  ILE A  13       8.406  -5.971  17.052  1.00  0.62           H  
ATOM    176  HB  ILE A  13       8.233  -3.356  18.507  1.00  0.62           H  
ATOM    177 1HG1 ILE A  13      10.519  -4.748  17.174  1.00  0.62           H  
ATOM    178 2HG1 ILE A  13       9.600  -3.462  16.415  1.00  0.62           H  
ATOM    179 1HG2 ILE A  13       9.861  -4.366  20.039  1.00  0.62           H  
ATOM    180 2HG2 ILE A  13       8.329  -5.260  20.076  1.00  0.62           H  
ATOM    181 3HG2 ILE A  13       9.717  -5.911  19.168  1.00  0.62           H  
ATOM    182 1HD1 ILE A  13      11.705  -2.656  17.303  1.00  0.62           H  
ATOM    183 2HD1 ILE A  13      10.351  -1.957  18.156  1.00  0.62           H  
ATOM    184 3HD1 ILE A  13      11.275  -3.247  18.910  1.00  0.62           H  
ATOM    185  N   PHE A  14       6.830  -7.016  18.568  1.00  0.62           N  
ATOM    186  CA  PHE A  14       5.738  -7.649  19.283  1.00  0.62           C  
ATOM    187  C   PHE A  14       6.097  -8.703  20.305  1.00  0.62           C  
ATOM    188  O   PHE A  14       7.128  -9.363  20.214  1.00  0.62           O  
ATOM    189  CB  PHE A  14       4.887  -8.360  18.254  1.00  0.62           C  
ATOM    190  CG  PHE A  14       5.684  -9.420  17.609  1.00  0.62           C  
ATOM    191  CD1 PHE A  14       5.690 -10.690  18.132  1.00  0.62           C  
ATOM    192  CD2 PHE A  14       6.477  -9.143  16.503  1.00  0.62           C  
ATOM    193  CE1 PHE A  14       6.476 -11.665  17.576  1.00  0.62           C  
ATOM    194  CE2 PHE A  14       7.250 -10.123  15.941  1.00  0.62           C  
ATOM    195  CZ  PHE A  14       7.256 -11.380  16.476  1.00  0.62           C  
ATOM    196  H   PHE A  14       7.658  -7.525  18.242  1.00  0.62           H  
ATOM    197  HA  PHE A  14       5.172  -6.872  19.782  1.00  0.62           H  
ATOM    198 1HB  PHE A  14       4.033  -8.801  18.740  1.00  0.62           H  
ATOM    199 2HB  PHE A  14       4.552  -7.666  17.506  1.00  0.62           H  
ATOM    200  HD1 PHE A  14       5.075 -10.908  19.010  1.00  0.62           H  
ATOM    201  HD2 PHE A  14       6.493  -8.132  16.087  1.00  0.62           H  
ATOM    202  HE1 PHE A  14       6.489 -12.660  18.016  1.00  0.62           H  
ATOM    203  HE2 PHE A  14       7.875  -9.903  15.087  1.00  0.62           H  
ATOM    204  HZ  PHE A  14       7.887 -12.150  16.036  1.00  0.62           H  
ATOM    205  N   GLY A  15       5.184  -8.907  21.248  1.00  0.64           N  
ATOM    206  CA  GLY A  15       5.316  -9.995  22.208  1.00  0.64           C  
ATOM    207  C   GLY A  15       4.298 -11.071  21.912  1.00  0.64           C  
ATOM    208  O   GLY A  15       3.345 -10.830  21.174  1.00  0.64           O  
ATOM    209  H   GLY A  15       4.381  -8.280  21.287  1.00  0.64           H  
ATOM    210 1HA  GLY A  15       6.311 -10.427  22.158  1.00  0.64           H  
ATOM    211 2HA  GLY A  15       5.178  -9.623  23.221  1.00  0.64           H  
ATOM    212  N   SER A  16       4.517 -12.266  22.453  1.00  0.68           N  
ATOM    213  CA  SER A  16       3.565 -13.367  22.301  1.00  0.68           C  
ATOM    214  C   SER A  16       3.956 -14.605  23.095  1.00  0.68           C  
ATOM    215  O   SER A  16       5.138 -14.917  23.237  1.00  0.68           O  
ATOM    216  CB  SER A  16       3.401 -13.835  20.865  1.00  0.68           C  
ATOM    217  OG  SER A  16       2.339 -14.786  20.806  1.00  0.68           O  
ATOM    218  H   SER A  16       5.339 -12.352  23.058  1.00  0.68           H  
ATOM    219  HA  SER A  16       2.604 -13.027  22.668  1.00  0.68           H  
ATOM    220 1HB  SER A  16       3.221 -13.031  20.200  1.00  0.68           H  
ATOM    221 2HB  SER A  16       4.329 -14.309  20.543  1.00  0.68           H  
ATOM    222  HG  SER A  16       1.558 -14.303  21.112  1.00  0.68           H  
ATOM    223  N   ASP A  17       2.958 -15.383  23.492  1.00  0.71           N  
ATOM    224  CA  ASP A  17       3.201 -16.697  24.065  1.00  0.71           C  
ATOM    225  C   ASP A  17       2.217 -17.687  23.461  1.00  0.71           C  
ATOM    226  O   ASP A  17       1.783 -18.638  24.109  1.00  0.71           O  
ATOM    227  CB  ASP A  17       3.077 -16.644  25.580  1.00  0.71           C  
ATOM    228  CG  ASP A  17       3.657 -17.862  26.328  1.00  0.71           C  
ATOM    229  OD1 ASP A  17       4.580 -18.473  25.837  1.00  0.71           O  
ATOM    230  OD2 ASP A  17       3.173 -18.147  27.403  1.00  0.71           O  
ATOM    231  H   ASP A  17       2.006 -15.066  23.391  1.00  0.71           H  
ATOM    232  HA  ASP A  17       4.211 -17.017  23.809  1.00  0.71           H  
ATOM    233 1HB  ASP A  17       3.626 -15.783  25.911  1.00  0.71           H  
ATOM    234 2HB  ASP A  17       2.032 -16.507  25.863  1.00  0.71           H  
ATOM    235  N   ALA A  18       1.867 -17.448  22.193  1.00  0.72           N  
ATOM    236  CA  ALA A  18       0.969 -18.340  21.468  1.00  0.72           C  
ATOM    237  C   ALA A  18       1.334 -18.362  19.996  1.00  0.72           C  
ATOM    238  O   ALA A  18       1.002 -19.296  19.270  1.00  0.72           O  
ATOM    239  CB  ALA A  18      -0.477 -17.905  21.637  1.00  0.72           C  
ATOM    240  H   ALA A  18       2.241 -16.631  21.714  1.00  0.72           H  
ATOM    241  HA  ALA A  18       1.091 -19.348  21.864  1.00  0.72           H  
ATOM    242 1HB  ALA A  18      -1.129 -18.595  21.099  1.00  0.72           H  
ATOM    243 2HB  ALA A  18      -0.735 -17.914  22.696  1.00  0.72           H  
ATOM    244 3HB  ALA A  18      -0.605 -16.902  21.239  1.00  0.72           H  
ATOM    245  N   GLY A  19       1.978 -17.287  19.550  1.00  0.72           N  
ATOM    246  CA  GLY A  19       2.315 -17.083  18.148  1.00  0.72           C  
ATOM    247  C   GLY A  19       1.251 -16.277  17.396  1.00  0.72           C  
ATOM    248  O   GLY A  19       1.505 -15.796  16.293  1.00  0.72           O  
ATOM    249  H   GLY A  19       2.238 -16.556  20.196  1.00  0.72           H  
ATOM    250 1HA  GLY A  19       3.275 -16.570  18.086  1.00  0.72           H  
ATOM    251 2HA  GLY A  19       2.446 -18.052  17.667  1.00  0.72           H  
ATOM    252  N   ALA A  20       0.075 -16.085  17.999  1.00  0.70           N  
ATOM    253  CA  ALA A  20      -0.998 -15.336  17.339  1.00  0.70           C  
ATOM    254  C   ALA A  20      -0.596 -13.897  17.029  1.00  0.70           C  
ATOM    255  O   ALA A  20      -0.735 -13.432  15.901  1.00  0.70           O  
ATOM    256  CB  ALA A  20      -2.232 -15.324  18.227  1.00  0.70           C  
ATOM    257  H   ALA A  20      -0.085 -16.498  18.905  1.00  0.70           H  
ATOM    258  HA  ALA A  20      -1.236 -15.833  16.395  1.00  0.70           H  
ATOM    259 1HB  ALA A  20      -3.035 -14.787  17.717  1.00  0.70           H  
ATOM    260 2HB  ALA A  20      -2.549 -16.347  18.424  1.00  0.70           H  
ATOM    261 3HB  ALA A  20      -2.004 -14.826  19.166  1.00  0.70           H  
ATOM    262  N   THR A  21       0.012 -13.228  18.006  1.00  0.68           N  
ATOM    263  CA  THR A  21       0.428 -11.846  17.819  1.00  0.68           C  
ATOM    264  C   THR A  21       1.520 -11.792  16.767  1.00  0.68           C  
ATOM    265  O   THR A  21       1.550 -10.871  15.957  1.00  0.68           O  
ATOM    266  CB  THR A  21       0.863 -11.206  19.136  1.00  0.68           C  
ATOM    267  OG1 THR A  21      -0.241 -11.237  20.044  1.00  0.68           O  
ATOM    268  CG2 THR A  21       1.269  -9.771  18.922  1.00  0.68           C  
ATOM    269  H   THR A  21       0.137 -13.667  18.901  1.00  0.68           H  
ATOM    270  HA  THR A  21      -0.423 -11.276  17.448  1.00  0.68           H  
ATOM    271  HB  THR A  21       1.674 -11.742  19.538  1.00  0.68           H  
ATOM    272  HG1 THR A  21      -1.014 -10.862  19.606  1.00  0.68           H  
ATOM    273 1HG2 THR A  21       1.575  -9.328  19.865  1.00  0.68           H  
ATOM    274 2HG2 THR A  21       2.091  -9.742  18.218  1.00  0.68           H  
ATOM    275 3HG2 THR A  21       0.422  -9.225  18.527  1.00  0.68           H  
ATOM    276  N   ARG A  22       2.435 -12.765  16.799  1.00  0.65           N  
ATOM    277  CA  ARG A  22       3.509 -12.855  15.814  1.00  0.65           C  
ATOM    278  C   ARG A  22       2.938 -12.980  14.408  1.00  0.65           C  
ATOM    279  O   ARG A  22       3.414 -12.340  13.461  1.00  0.65           O  
ATOM    280  CB  ARG A  22       4.401 -14.060  16.081  1.00  0.65           C  
ATOM    281  CG  ARG A  22       5.515 -14.259  15.061  1.00  0.65           C  
ATOM    282  CD  ARG A  22       6.392 -15.424  15.377  1.00  0.65           C  
ATOM    283  NE  ARG A  22       7.204 -15.219  16.576  1.00  0.65           N  
ATOM    284  CZ  ARG A  22       7.835 -16.204  17.244  1.00  0.65           C  
ATOM    285  NH1 ARG A  22       7.729 -17.450  16.827  1.00  0.65           N  
ATOM    286  NH2 ARG A  22       8.564 -15.931  18.315  1.00  0.65           N  
ATOM    287  H   ARG A  22       2.351 -13.482  17.502  1.00  0.65           H  
ATOM    288  HA  ARG A  22       4.109 -11.949  15.868  1.00  0.65           H  
ATOM    289 1HB  ARG A  22       4.835 -13.995  17.071  1.00  0.65           H  
ATOM    290 2HB  ARG A  22       3.804 -14.958  16.056  1.00  0.65           H  
ATOM    291 1HG  ARG A  22       5.054 -14.455  14.092  1.00  0.65           H  
ATOM    292 2HG  ARG A  22       6.117 -13.374  14.979  1.00  0.65           H  
ATOM    293 1HD  ARG A  22       5.770 -16.305  15.535  1.00  0.65           H  
ATOM    294 2HD  ARG A  22       7.065 -15.603  14.539  1.00  0.65           H  
ATOM    295  HE  ARG A  22       7.311 -14.276  16.926  1.00  0.65           H  
ATOM    296 1HH1 ARG A  22       7.176 -17.665  16.009  1.00  0.65           H  
ATOM    297 2HH1 ARG A  22       8.202 -18.189  17.325  1.00  0.65           H  
ATOM    298 1HH2 ARG A  22       8.669 -14.958  18.663  1.00  0.65           H  
ATOM    299 2HH2 ARG A  22       9.032 -16.672  18.805  1.00  0.65           H  
ATOM    300  N   ALA A  23       1.910 -13.818  14.256  1.00  0.63           N  
ATOM    301  CA  ALA A  23       1.288 -13.989  12.955  1.00  0.63           C  
ATOM    302  C   ALA A  23       0.694 -12.670  12.473  1.00  0.63           C  
ATOM    303  O   ALA A  23       0.871 -12.285  11.310  1.00  0.63           O  
ATOM    304  CB  ALA A  23       0.215 -15.050  13.042  1.00  0.63           C  
ATOM    305  H   ALA A  23       1.564 -14.356  15.051  1.00  0.63           H  
ATOM    306  HA  ALA A  23       2.052 -14.302  12.248  1.00  0.63           H  
ATOM    307 1HB  ALA A  23      -0.233 -15.193  12.067  1.00  0.63           H  
ATOM    308 2HB  ALA A  23       0.661 -15.985  13.381  1.00  0.63           H  
ATOM    309 3HB  ALA A  23      -0.551 -14.739  13.751  1.00  0.63           H  
ATOM    310  N   VAL A  24       0.063 -11.933  13.383  1.00  0.62           N  
ATOM    311  CA  VAL A  24      -0.497 -10.639  13.036  1.00  0.62           C  
ATOM    312  C   VAL A  24       0.603  -9.673  12.658  1.00  0.62           C  
ATOM    313  O   VAL A  24       0.520  -8.987  11.639  1.00  0.62           O  
ATOM    314  CB  VAL A  24      -1.281 -10.049  14.210  1.00  0.62           C  
ATOM    315  CG1 VAL A  24      -1.648  -8.617  13.885  1.00  0.62           C  
ATOM    316  CG2 VAL A  24      -2.513 -10.888  14.483  1.00  0.62           C  
ATOM    317  H   VAL A  24      -0.062 -12.307  14.329  1.00  0.62           H  
ATOM    318  HA  VAL A  24      -1.167 -10.765  12.187  1.00  0.62           H  
ATOM    319  HB  VAL A  24      -0.648 -10.041  15.091  1.00  0.62           H  
ATOM    320 1HG1 VAL A  24      -2.167  -8.175  14.715  1.00  0.62           H  
ATOM    321 2HG1 VAL A  24      -0.737  -8.065  13.706  1.00  0.62           H  
ATOM    322 3HG1 VAL A  24      -2.271  -8.582  13.000  1.00  0.62           H  
ATOM    323 1HG2 VAL A  24      -3.057 -10.483  15.328  1.00  0.62           H  
ATOM    324 2HG2 VAL A  24      -3.150 -10.888  13.616  1.00  0.62           H  
ATOM    325 3HG2 VAL A  24      -2.220 -11.909  14.709  1.00  0.62           H  
ATOM    326  N   ALA A  25       1.652  -9.644  13.473  1.00  0.61           N  
ATOM    327  CA  ALA A  25       2.782  -8.761  13.281  1.00  0.61           C  
ATOM    328  C   ALA A  25       3.450  -8.985  11.944  1.00  0.61           C  
ATOM    329  O   ALA A  25       3.841  -8.033  11.262  1.00  0.61           O  
ATOM    330  CB  ALA A  25       3.786  -9.008  14.376  1.00  0.61           C  
ATOM    331  H   ALA A  25       1.653 -10.249  14.286  1.00  0.61           H  
ATOM    332  HA  ALA A  25       2.418  -7.738  13.326  1.00  0.61           H  
ATOM    333 1HB  ALA A  25       4.630  -8.343  14.265  1.00  0.61           H  
ATOM    334 2HB  ALA A  25       3.330  -8.866  15.337  1.00  0.61           H  
ATOM    335 3HB  ALA A  25       4.135 -10.030  14.311  1.00  0.61           H  
ATOM    336  N   SER A  26       3.548 -10.257  11.554  1.00  0.62           N  
ATOM    337  CA  SER A  26       4.156 -10.632  10.300  1.00  0.62           C  
ATOM    338  C   SER A  26       3.295 -10.130   9.152  1.00  0.62           C  
ATOM    339  O   SER A  26       3.807  -9.551   8.192  1.00  0.62           O  
ATOM    340  CB  SER A  26       4.284 -12.140  10.239  1.00  0.62           C  
ATOM    341  OG  SER A  26       5.140 -12.604  11.250  1.00  0.62           O  
ATOM    342  H   SER A  26       3.224 -10.996  12.176  1.00  0.62           H  
ATOM    343  HA  SER A  26       5.142 -10.175  10.232  1.00  0.62           H  
ATOM    344 1HB  SER A  26       3.301 -12.594  10.355  1.00  0.62           H  
ATOM    345 2HB  SER A  26       4.670 -12.432   9.265  1.00  0.62           H  
ATOM    346  HG  SER A  26       4.650 -12.433  12.091  1.00  0.62           H  
ATOM    347  N   ARG A  27       1.971 -10.300   9.264  1.00  0.63           N  
ATOM    348  CA  ARG A  27       1.076  -9.841   8.209  1.00  0.63           C  
ATOM    349  C   ARG A  27       1.144  -8.319   8.067  1.00  0.63           C  
ATOM    350  O   ARG A  27       1.178  -7.787   6.951  1.00  0.63           O  
ATOM    351  CB  ARG A  27      -0.353 -10.310   8.468  1.00  0.63           C  
ATOM    352  CG  ARG A  27      -0.554 -11.829   8.268  1.00  0.63           C  
ATOM    353  CD  ARG A  27      -1.987 -12.210   8.213  1.00  0.63           C  
ATOM    354  NE  ARG A  27      -2.712 -11.976   9.455  1.00  0.63           N  
ATOM    355  CZ  ARG A  27      -2.872 -12.854  10.472  1.00  0.63           C  
ATOM    356  NH1 ARG A  27      -2.348 -14.053  10.432  1.00  0.63           N  
ATOM    357  NH2 ARG A  27      -3.595 -12.496  11.507  1.00  0.63           N  
ATOM    358  H   ARG A  27       1.585 -10.789  10.077  1.00  0.63           H  
ATOM    359  HA  ARG A  27       1.402 -10.285   7.270  1.00  0.63           H  
ATOM    360 1HB  ARG A  27      -0.630 -10.074   9.497  1.00  0.63           H  
ATOM    361 2HB  ARG A  27      -1.045  -9.784   7.812  1.00  0.63           H  
ATOM    362 1HG  ARG A  27      -0.091 -12.127   7.329  1.00  0.63           H  
ATOM    363 2HG  ARG A  27      -0.091 -12.372   9.079  1.00  0.63           H  
ATOM    364 1HD  ARG A  27      -2.478 -11.630   7.430  1.00  0.63           H  
ATOM    365 2HD  ARG A  27      -2.072 -13.267   7.972  1.00  0.63           H  
ATOM    366  HE  ARG A  27      -3.178 -11.088   9.544  1.00  0.63           H  
ATOM    367 1HH1 ARG A  27      -1.801 -14.337   9.636  1.00  0.63           H  
ATOM    368 2HH1 ARG A  27      -2.539 -14.703  11.187  1.00  0.63           H  
ATOM    369 1HH2 ARG A  27      -4.016 -11.582  11.525  1.00  0.63           H  
ATOM    370 2HH2 ARG A  27      -3.745 -13.133  12.303  1.00  0.63           H  
ATOM    371  N   ILE A  28       1.243  -7.615   9.194  1.00  0.66           N  
ATOM    372  CA  ILE A  28       1.358  -6.163   9.165  1.00  0.66           C  
ATOM    373  C   ILE A  28       2.653  -5.747   8.474  1.00  0.66           C  
ATOM    374  O   ILE A  28       2.637  -4.904   7.565  1.00  0.66           O  
ATOM    375  CB  ILE A  28       1.353  -5.601  10.599  1.00  0.66           C  
ATOM    376  CG1 ILE A  28      -0.019  -5.780  11.260  1.00  0.66           C  
ATOM    377  CG2 ILE A  28       1.838  -4.158  10.643  1.00  0.66           C  
ATOM    378  CD1 ILE A  28       0.016  -5.506  12.751  1.00  0.66           C  
ATOM    379  H   ILE A  28       1.200  -8.101  10.091  1.00  0.66           H  
ATOM    380  HA  ILE A  28       0.517  -5.756   8.611  1.00  0.66           H  
ATOM    381  HB  ILE A  28       2.044  -6.194  11.190  1.00  0.66           H  
ATOM    382 1HG1 ILE A  28      -0.730  -5.122  10.796  1.00  0.66           H  
ATOM    383 2HG1 ILE A  28      -0.362  -6.796  11.101  1.00  0.66           H  
ATOM    384 1HG2 ILE A  28       1.863  -3.841  11.669  1.00  0.66           H  
ATOM    385 2HG2 ILE A  28       2.834  -4.094  10.222  1.00  0.66           H  
ATOM    386 3HG2 ILE A  28       1.192  -3.516  10.091  1.00  0.66           H  
ATOM    387 1HD1 ILE A  28      -0.979  -5.646  13.174  1.00  0.66           H  
ATOM    388 2HD1 ILE A  28       0.710  -6.188  13.227  1.00  0.66           H  
ATOM    389 3HD1 ILE A  28       0.344  -4.493  12.936  1.00  0.66           H  
ATOM    390  N   ALA A  29       3.769  -6.371   8.868  1.00  0.70           N  
ATOM    391  CA  ALA A  29       5.058  -6.064   8.276  1.00  0.70           C  
ATOM    392  C   ALA A  29       5.068  -6.332   6.782  1.00  0.70           C  
ATOM    393  O   ALA A  29       5.604  -5.538   6.013  1.00  0.70           O  
ATOM    394  CB  ALA A  29       6.151  -6.881   8.933  1.00  0.70           C  
ATOM    395  H   ALA A  29       3.724  -7.063   9.619  1.00  0.70           H  
ATOM    396  HA  ALA A  29       5.254  -5.001   8.433  1.00  0.70           H  
ATOM    397 1HB  ALA A  29       7.111  -6.624   8.496  1.00  0.70           H  
ATOM    398 2HB  ALA A  29       6.173  -6.679  10.002  1.00  0.70           H  
ATOM    399 3HB  ALA A  29       5.950  -7.939   8.773  1.00  0.70           H  
ATOM    400  N   LYS A  30       4.438  -7.423   6.339  1.00  0.74           N  
ATOM    401  CA  LYS A  30       4.462  -7.705   4.911  1.00  0.74           C  
ATOM    402  C   LYS A  30       3.657  -6.678   4.128  1.00  0.74           C  
ATOM    403  O   LYS A  30       4.132  -6.137   3.126  1.00  0.74           O  
ATOM    404  CB  LYS A  30       3.936  -9.117   4.640  1.00  0.74           C  
ATOM    405  CG  LYS A  30       4.884 -10.236   5.086  1.00  0.74           C  
ATOM    406  CD  LYS A  30       4.288 -11.611   4.823  1.00  0.74           C  
ATOM    407  CE  LYS A  30       5.228 -12.718   5.278  1.00  0.74           C  
ATOM    408  NZ  LYS A  30       4.649 -14.072   5.042  1.00  0.74           N  
ATOM    409  H   LYS A  30       3.997  -8.074   6.989  1.00  0.74           H  
ATOM    410  HA  LYS A  30       5.495  -7.653   4.571  1.00  0.74           H  
ATOM    411 1HB  LYS A  30       2.990  -9.253   5.174  1.00  0.74           H  
ATOM    412 2HB  LYS A  30       3.735  -9.235   3.578  1.00  0.74           H  
ATOM    413 1HG  LYS A  30       5.824 -10.148   4.541  1.00  0.74           H  
ATOM    414 2HG  LYS A  30       5.094 -10.134   6.146  1.00  0.74           H  
ATOM    415 1HD  LYS A  30       3.345 -11.700   5.367  1.00  0.74           H  
ATOM    416 2HD  LYS A  30       4.088 -11.726   3.759  1.00  0.74           H  
ATOM    417 1HE  LYS A  30       6.167 -12.635   4.734  1.00  0.74           H  
ATOM    418 2HE  LYS A  30       5.425 -12.600   6.346  1.00  0.74           H  
ATOM    419 1HZ  LYS A  30       5.301 -14.777   5.357  1.00  0.74           H  
ATOM    420 2HZ  LYS A  30       3.783 -14.163   5.552  1.00  0.74           H  
ATOM    421 3HZ  LYS A  30       4.473 -14.195   4.055  1.00  0.74           H  
ATOM    422  N   ARG A  31       2.477  -6.329   4.631  1.00  0.79           N  
ATOM    423  CA  ARG A  31       1.610  -5.367   3.960  1.00  0.79           C  
ATOM    424  C   ARG A  31       2.259  -3.981   3.835  1.00  0.79           C  
ATOM    425  O   ARG A  31       2.060  -3.271   2.839  1.00  0.79           O  
ATOM    426  CB  ARG A  31       0.294  -5.279   4.700  1.00  0.79           C  
ATOM    427  CG  ARG A  31      -0.649  -6.508   4.567  1.00  0.79           C  
ATOM    428  CD  ARG A  31      -1.848  -6.357   5.450  1.00  0.79           C  
ATOM    429  NE  ARG A  31      -2.787  -7.487   5.389  1.00  0.79           N  
ATOM    430  CZ  ARG A  31      -3.793  -7.591   4.491  1.00  0.79           C  
ATOM    431  NH1 ARG A  31      -3.967  -6.641   3.598  1.00  0.79           N  
ATOM    432  NH2 ARG A  31      -4.618  -8.634   4.497  1.00  0.79           N  
ATOM    433  H   ARG A  31       2.141  -6.777   5.486  1.00  0.79           H  
ATOM    434  HA  ARG A  31       1.408  -5.742   2.957  1.00  0.79           H  
ATOM    435 1HB  ARG A  31       0.476  -5.092   5.763  1.00  0.79           H  
ATOM    436 2HB  ARG A  31      -0.244  -4.447   4.303  1.00  0.79           H  
ATOM    437 1HG  ARG A  31      -0.989  -6.593   3.536  1.00  0.79           H  
ATOM    438 2HG  ARG A  31      -0.116  -7.414   4.848  1.00  0.79           H  
ATOM    439 1HD  ARG A  31      -1.494  -6.283   6.477  1.00  0.79           H  
ATOM    440 2HD  ARG A  31      -2.389  -5.452   5.181  1.00  0.79           H  
ATOM    441  HE  ARG A  31      -2.682  -8.232   6.064  1.00  0.79           H  
ATOM    442 1HH1 ARG A  31      -3.353  -5.840   3.582  1.00  0.79           H  
ATOM    443 2HH1 ARG A  31      -4.721  -6.719   2.928  1.00  0.79           H  
ATOM    444 1HH2 ARG A  31      -4.526  -9.394   5.188  1.00  0.79           H  
ATOM    445 2HH2 ARG A  31      -5.365  -8.679   3.821  1.00  0.79           H  
ATOM    446  N   LEU A  32       3.049  -3.605   4.843  1.00  0.81           N  
ATOM    447  CA  LEU A  32       3.775  -2.334   4.879  1.00  0.81           C  
ATOM    448  C   LEU A  32       5.219  -2.425   4.360  1.00  0.81           C  
ATOM    449  O   LEU A  32       5.959  -1.443   4.415  1.00  0.81           O  
ATOM    450  CB  LEU A  32       3.768  -1.794   6.306  1.00  0.81           C  
ATOM    451  CG  LEU A  32       2.394  -1.407   6.839  1.00  0.81           C  
ATOM    452  CD1 LEU A  32       2.486  -1.067   8.275  1.00  0.81           C  
ATOM    453  CD2 LEU A  32       1.873  -0.177   6.079  1.00  0.81           C  
ATOM    454  H   LEU A  32       3.131  -4.224   5.655  1.00  0.81           H  
ATOM    455  HA  LEU A  32       3.239  -1.624   4.254  1.00  0.81           H  
ATOM    456 1HB  LEU A  32       4.179  -2.564   6.966  1.00  0.81           H  
ATOM    457 2HB  LEU A  32       4.405  -0.922   6.349  1.00  0.81           H  
ATOM    458  HG  LEU A  32       1.725  -2.242   6.713  1.00  0.81           H  
ATOM    459 1HD1 LEU A  32       1.499  -0.797   8.652  1.00  0.81           H  
ATOM    460 2HD1 LEU A  32       2.861  -1.934   8.813  1.00  0.81           H  
ATOM    461 3HD1 LEU A  32       3.165  -0.229   8.402  1.00  0.81           H  
ATOM    462 1HD2 LEU A  32       0.894   0.115   6.458  1.00  0.81           H  
ATOM    463 2HD2 LEU A  32       2.563   0.659   6.214  1.00  0.81           H  
ATOM    464 3HD2 LEU A  32       1.793  -0.406   5.014  1.00  0.81           H  
ATOM    465  N   GLN A  33       5.628  -3.605   3.878  1.00  0.81           N  
ATOM    466  CA  GLN A  33       6.987  -3.862   3.392  1.00  0.81           C  
ATOM    467  C   GLN A  33       8.076  -3.520   4.414  1.00  0.81           C  
ATOM    468  O   GLN A  33       9.112  -2.944   4.071  1.00  0.81           O  
ATOM    469  CB  GLN A  33       7.233  -3.121   2.075  1.00  0.81           C  
ATOM    470  CG  GLN A  33       6.301  -3.579   0.966  1.00  0.81           C  
ATOM    471  CD  GLN A  33       6.578  -2.915  -0.369  1.00  0.81           C  
ATOM    472  OE1 GLN A  33       7.017  -1.764  -0.439  1.00  0.81           O  
ATOM    473  NE2 GLN A  33       6.305  -3.643  -1.446  1.00  0.81           N  
ATOM    474  H   GLN A  33       4.977  -4.385   3.824  1.00  0.81           H  
ATOM    475  HA  GLN A  33       7.060  -4.932   3.191  1.00  0.81           H  
ATOM    476 1HB  GLN A  33       7.107  -2.051   2.217  1.00  0.81           H  
ATOM    477 2HB  GLN A  33       8.259  -3.292   1.749  1.00  0.81           H  
ATOM    478 1HG  GLN A  33       6.413  -4.654   0.842  1.00  0.81           H  
ATOM    479 2HG  GLN A  33       5.277  -3.351   1.260  1.00  0.81           H  
ATOM    480 1HE2 GLN A  33       6.458  -3.264  -2.359  1.00  0.81           H  
ATOM    481 2HE2 GLN A  33       5.947  -4.573  -1.343  1.00  0.81           H  
ATOM    482  N   GLY A  34       7.833  -3.886   5.668  1.00  0.79           N  
ATOM    483  CA  GLY A  34       8.755  -3.668   6.770  1.00  0.79           C  
ATOM    484  C   GLY A  34       9.348  -4.973   7.283  1.00  0.79           C  
ATOM    485  O   GLY A  34       9.452  -5.964   6.555  1.00  0.79           O  
ATOM    486  H   GLY A  34       6.957  -4.361   5.859  1.00  0.79           H  
ATOM    487 1HA  GLY A  34       9.550  -2.989   6.466  1.00  0.79           H  
ATOM    488 2HA  GLY A  34       8.220  -3.190   7.584  1.00  0.79           H  
ATOM    489  N   ARG A  35       9.701  -4.964   8.563  1.00  0.74           N  
ATOM    490  CA  ARG A  35      10.296  -6.121   9.233  1.00  0.74           C  
ATOM    491  C   ARG A  35       9.613  -6.375  10.564  1.00  0.74           C  
ATOM    492  O   ARG A  35       9.291  -5.421  11.271  1.00  0.74           O  
ATOM    493  CB  ARG A  35      11.788  -5.912   9.496  1.00  0.74           C  
ATOM    494  CG  ARG A  35      12.503  -7.133  10.111  1.00  0.74           C  
ATOM    495  CD  ARG A  35      13.987  -6.950  10.274  1.00  0.74           C  
ATOM    496  NE  ARG A  35      14.328  -5.982  11.321  1.00  0.74           N  
ATOM    497  CZ  ARG A  35      15.591  -5.672  11.698  1.00  0.74           C  
ATOM    498  NH1 ARG A  35      16.613  -6.254  11.109  1.00  0.74           N  
ATOM    499  NH2 ARG A  35      15.809  -4.791  12.664  1.00  0.74           N  
ATOM    500  H   ARG A  35       9.590  -4.081   9.067  1.00  0.74           H  
ATOM    501  HA  ARG A  35      10.166  -7.000   8.600  1.00  0.74           H  
ATOM    502 1HB  ARG A  35      12.291  -5.661   8.564  1.00  0.74           H  
ATOM    503 2HB  ARG A  35      11.920  -5.072  10.182  1.00  0.74           H  
ATOM    504 1HG  ARG A  35      12.096  -7.329  11.101  1.00  0.74           H  
ATOM    505 2HG  ARG A  35      12.334  -8.004   9.478  1.00  0.74           H  
ATOM    506 1HD  ARG A  35      14.435  -7.906  10.539  1.00  0.74           H  
ATOM    507 2HD  ARG A  35      14.413  -6.599   9.335  1.00  0.74           H  
ATOM    508  HE  ARG A  35      13.566  -5.519  11.803  1.00  0.74           H  
ATOM    509 1HH1 ARG A  35      16.457  -6.929  10.373  1.00  0.74           H  
ATOM    510 2HH1 ARG A  35      17.554  -6.023  11.395  1.00  0.74           H  
ATOM    511 1HH2 ARG A  35      15.039  -4.328  13.130  1.00  0.74           H  
ATOM    512 2HH2 ARG A  35      16.756  -4.569  12.951  1.00  0.74           H  
ATOM    513  N   ALA A  36       9.361  -7.649  10.880  1.00  0.68           N  
ATOM    514  CA  ALA A  36       8.817  -8.004  12.188  1.00  0.68           C  
ATOM    515  C   ALA A  36       9.946  -8.475  13.102  1.00  0.68           C  
ATOM    516  O   ALA A  36      10.773  -9.297  12.701  1.00  0.68           O  
ATOM    517  CB  ALA A  36       7.758  -9.082  12.059  1.00  0.68           C  
ATOM    518  H   ALA A  36       9.598  -8.381  10.226  1.00  0.68           H  
ATOM    519  HA  ALA A  36       8.376  -7.118  12.629  1.00  0.68           H  
ATOM    520 1HB  ALA A  36       7.353  -9.315  13.031  1.00  0.68           H  
ATOM    521 2HB  ALA A  36       6.951  -8.720  11.419  1.00  0.68           H  
ATOM    522 3HB  ALA A  36       8.194  -9.976  11.623  1.00  0.68           H  
ATOM    523  N   VAL A  37       9.974  -7.950  14.318  1.00  0.64           N  
ATOM    524  CA  VAL A  37      10.969  -8.294  15.323  1.00  0.64           C  
ATOM    525  C   VAL A  37      10.328  -8.715  16.646  1.00  0.64           C  
ATOM    526  O   VAL A  37       9.558  -7.965  17.244  1.00  0.64           O  
ATOM    527  CB  VAL A  37      11.898  -7.074  15.557  1.00  0.64           C  
ATOM    528  CG1 VAL A  37      12.937  -7.365  16.646  1.00  0.64           C  
ATOM    529  CG2 VAL A  37      12.587  -6.694  14.247  1.00  0.64           C  
ATOM    530  H   VAL A  37       9.266  -7.263  14.551  1.00  0.64           H  
ATOM    531  HA  VAL A  37      11.568  -9.125  14.948  1.00  0.64           H  
ATOM    532  HB  VAL A  37      11.304  -6.252  15.882  1.00  0.64           H  
ATOM    533 1HG1 VAL A  37      13.563  -6.482  16.797  1.00  0.64           H  
ATOM    534 2HG1 VAL A  37      12.434  -7.611  17.578  1.00  0.64           H  
ATOM    535 3HG1 VAL A  37      13.564  -8.205  16.346  1.00  0.64           H  
ATOM    536 1HG2 VAL A  37      13.218  -5.821  14.416  1.00  0.64           H  
ATOM    537 2HG2 VAL A  37      13.199  -7.527  13.900  1.00  0.64           H  
ATOM    538 3HG2 VAL A  37      11.840  -6.450  13.494  1.00  0.64           H  
ATOM    539  N   ASP A  38      10.636  -9.920  17.094  1.00  0.60           N  
ATOM    540  CA  ASP A  38      10.120 -10.383  18.375  1.00  0.60           C  
ATOM    541  C   ASP A  38      10.706  -9.484  19.447  1.00  0.60           C  
ATOM    542  O   ASP A  38      11.927  -9.290  19.482  1.00  0.60           O  
ATOM    543  CB  ASP A  38      10.468 -11.854  18.632  1.00  0.60           C  
ATOM    544  CG  ASP A  38       9.761 -12.465  19.879  1.00  0.60           C  
ATOM    545  OD1 ASP A  38       9.934 -11.941  20.969  1.00  0.60           O  
ATOM    546  OD2 ASP A  38       9.074 -13.476  19.730  1.00  0.60           O  
ATOM    547  H   ASP A  38      11.254 -10.510  16.552  1.00  0.60           H  
ATOM    548  HA  ASP A  38       9.037 -10.264  18.399  1.00  0.60           H  
ATOM    549 1HB  ASP A  38      10.186 -12.441  17.759  1.00  0.60           H  
ATOM    550 2HB  ASP A  38      11.546 -11.955  18.756  1.00  0.60           H  
ATOM    551  N   ILE A  39       9.881  -8.993  20.360  1.00  0.58           N  
ATOM    552  CA  ILE A  39      10.341  -8.134  21.445  1.00  0.58           C  
ATOM    553  C   ILE A  39      11.509  -8.732  22.231  1.00  0.58           C  
ATOM    554  O   ILE A  39      12.391  -8.000  22.680  1.00  0.58           O  
ATOM    555  CB  ILE A  39       9.171  -7.818  22.413  1.00  0.58           C  
ATOM    556  CG1 ILE A  39       9.575  -6.780  23.391  1.00  0.58           C  
ATOM    557  CG2 ILE A  39       8.729  -9.043  23.177  1.00  0.58           C  
ATOM    558  CD1 ILE A  39       9.885  -5.476  22.837  1.00  0.58           C  
ATOM    559  H   ILE A  39       8.893  -9.211  20.285  1.00  0.58           H  
ATOM    560  HA  ILE A  39      10.676  -7.198  21.009  1.00  0.58           H  
ATOM    561  HB  ILE A  39       8.330  -7.438  21.831  1.00  0.58           H  
ATOM    562 1HG1 ILE A  39       8.776  -6.665  24.112  1.00  0.58           H  
ATOM    563 2HG1 ILE A  39      10.447  -7.145  23.896  1.00  0.58           H  
ATOM    564 1HG2 ILE A  39       7.891  -8.781  23.825  1.00  0.58           H  
ATOM    565 2HG2 ILE A  39       8.426  -9.815  22.478  1.00  0.58           H  
ATOM    566 3HG2 ILE A  39       9.536  -9.413  23.790  1.00  0.58           H  
ATOM    567 1HD1 ILE A  39      10.172  -4.804  23.649  1.00  0.58           H  
ATOM    568 2HD1 ILE A  39      10.701  -5.565  22.130  1.00  0.58           H  
ATOM    569 3HD1 ILE A  39       9.018  -5.091  22.343  1.00  0.58           H  
ATOM    570  N   LYS A  40      11.578 -10.061  22.339  1.00  0.57           N  
ATOM    571  CA  LYS A  40      12.636 -10.724  23.094  1.00  0.57           C  
ATOM    572  C   LYS A  40      14.026 -10.486  22.489  1.00  0.57           C  
ATOM    573  O   LYS A  40      15.042 -10.650  23.169  1.00  0.57           O  
ATOM    574  CB  LYS A  40      12.354 -12.224  23.157  1.00  0.57           C  
ATOM    575  CG  LYS A  40      11.133 -12.604  23.989  1.00  0.57           C  
ATOM    576  CD  LYS A  40      10.877 -14.105  23.918  1.00  0.57           C  
ATOM    577  CE  LYS A  40       9.631 -14.501  24.694  1.00  0.57           C  
ATOM    578  NZ  LYS A  40       9.326 -15.951  24.550  1.00  0.57           N  
ATOM    579  H   LYS A  40      10.860 -10.640  21.883  1.00  0.57           H  
ATOM    580  HA  LYS A  40      12.636 -10.320  24.105  1.00  0.57           H  
ATOM    581 1HB  LYS A  40      12.190 -12.600  22.143  1.00  0.57           H  
ATOM    582 2HB  LYS A  40      13.220 -12.743  23.565  1.00  0.57           H  
ATOM    583 1HG  LYS A  40      11.275 -12.301  25.025  1.00  0.57           H  
ATOM    584 2HG  LYS A  40      10.259 -12.083  23.584  1.00  0.57           H  
ATOM    585 1HD  LYS A  40      10.735 -14.381  22.868  1.00  0.57           H  
ATOM    586 2HD  LYS A  40      11.736 -14.646  24.309  1.00  0.57           H  
ATOM    587 1HE  LYS A  40       9.780 -14.273  25.748  1.00  0.57           H  
ATOM    588 2HE  LYS A  40       8.778 -13.922  24.321  1.00  0.57           H  
ATOM    589 1HZ  LYS A  40       8.488 -16.173  25.074  1.00  0.57           H  
ATOM    590 2HZ  LYS A  40       9.172 -16.150  23.569  1.00  0.57           H  
ATOM    591 3HZ  LYS A  40      10.099 -16.502  24.895  1.00  0.57           H  
ATOM    592  N   SER A  41      14.066 -10.155  21.194  1.00  0.57           N  
ATOM    593  CA  SER A  41      15.295  -9.925  20.451  1.00  0.57           C  
ATOM    594  C   SER A  41      15.482  -8.454  20.080  1.00  0.57           C  
ATOM    595  O   SER A  41      16.432  -8.107  19.375  1.00  0.57           O  
ATOM    596  CB  SER A  41      15.275 -10.748  19.179  1.00  0.57           C  
ATOM    597  OG  SER A  41      14.233 -10.328  18.321  1.00  0.57           O  
ATOM    598  H   SER A  41      13.191 -10.012  20.695  1.00  0.57           H  
ATOM    599  HA  SER A  41      16.138 -10.234  21.069  1.00  0.57           H  
ATOM    600 1HB  SER A  41      16.232 -10.669  18.667  1.00  0.57           H  
ATOM    601 2HB  SER A  41      15.128 -11.793  19.442  1.00  0.57           H  
ATOM    602  HG  SER A  41      13.508  -9.990  18.904  1.00  0.57           H  
ATOM    603  N   ALA A  42      14.549  -7.597  20.497  1.00  0.58           N  
ATOM    604  CA  ALA A  42      14.600  -6.195  20.103  1.00  0.58           C  
ATOM    605  C   ALA A  42      15.664  -5.444  20.878  1.00  0.58           C  
ATOM    606  O   ALA A  42      15.953  -5.756  22.043  1.00  0.58           O  
ATOM    607  CB  ALA A  42      13.246  -5.530  20.310  1.00  0.58           C  
ATOM    608  H   ALA A  42      13.802  -7.905  21.117  1.00  0.58           H  
ATOM    609  HA  ALA A  42      14.861  -6.147  19.044  1.00  0.58           H  
ATOM    610 1HB  ALA A  42      13.298  -4.489  19.987  1.00  0.58           H  
ATOM    611 2HB  ALA A  42      12.491  -6.057  19.726  1.00  0.58           H  
ATOM    612 3HB  ALA A  42      12.985  -5.571  21.365  1.00  0.58           H  
ATOM    613  N   THR A  43      16.203  -4.405  20.252  1.00  0.60           N  
ATOM    614  CA  THR A  43      17.130  -3.506  20.919  1.00  0.60           C  
ATOM    615  C   THR A  43      16.605  -2.067  20.873  1.00  0.60           C  
ATOM    616  O   THR A  43      15.732  -1.742  20.062  1.00  0.60           O  
ATOM    617  CB  THR A  43      18.517  -3.605  20.253  1.00  0.60           C  
ATOM    618  OG1 THR A  43      18.429  -3.141  18.897  1.00  0.60           O  
ATOM    619  CG2 THR A  43      18.988  -5.049  20.244  1.00  0.60           C  
ATOM    620  H   THR A  43      16.001  -4.261  19.256  1.00  0.60           H  
ATOM    621  HA  THR A  43      17.222  -3.800  21.964  1.00  0.60           H  
ATOM    622  HB  THR A  43      19.229  -2.990  20.800  1.00  0.60           H  
ATOM    623  HG1 THR A  43      17.756  -3.684  18.397  1.00  0.60           H  
ATOM    624 1HG2 THR A  43      19.965  -5.110  19.770  1.00  0.60           H  
ATOM    625 2HG2 THR A  43      19.055  -5.416  21.267  1.00  0.60           H  
ATOM    626 3HG2 THR A  43      18.279  -5.663  19.683  1.00  0.60           H  
ATOM    627  N   THR A  44      17.201  -1.174  21.664  1.00  0.62           N  
ATOM    628  CA  THR A  44      16.783   0.232  21.667  1.00  0.62           C  
ATOM    629  C   THR A  44      16.866   0.789  20.244  1.00  0.62           C  
ATOM    630  O   THR A  44      15.989   1.527  19.789  1.00  0.62           O  
ATOM    631  CB  THR A  44      17.622   1.072  22.633  1.00  0.62           C  
ATOM    632  OG1 THR A  44      17.519   0.502  23.951  1.00  0.62           O  
ATOM    633  CG2 THR A  44      17.050   2.480  22.664  1.00  0.62           C  
ATOM    634  H   THR A  44      17.928  -1.478  22.295  1.00  0.62           H  
ATOM    635  HA  THR A  44      15.751   0.295  22.003  1.00  0.62           H  
ATOM    636  HB  THR A  44      18.664   1.103  22.320  1.00  0.62           H  
ATOM    637  HG1 THR A  44      17.325   1.195  24.615  1.00  0.62           H  
ATOM    638 1HG2 THR A  44      17.615   3.093  23.367  1.00  0.62           H  
ATOM    639 2HG2 THR A  44      17.103   2.922  21.670  1.00  0.62           H  
ATOM    640 3HG2 THR A  44      16.015   2.424  22.985  1.00  0.62           H  
ATOM    641  N   THR A  45      17.923   0.392  19.541  1.00  0.65           N  
ATOM    642  CA  THR A  45      18.187   0.785  18.168  1.00  0.65           C  
ATOM    643  C   THR A  45      17.038   0.436  17.227  1.00  0.65           C  
ATOM    644  O   THR A  45      16.827   1.126  16.238  1.00  0.65           O  
ATOM    645  CB  THR A  45      19.471   0.142  17.631  1.00  0.65           C  
ATOM    646  OG1 THR A  45      20.595   0.566  18.421  1.00  0.65           O  
ATOM    647  CG2 THR A  45      19.677   0.546  16.179  1.00  0.65           C  
ATOM    648  H   THR A  45      18.579  -0.227  19.993  1.00  0.65           H  
ATOM    649  HA  THR A  45      18.320   1.866  18.146  1.00  0.65           H  
ATOM    650  HB  THR A  45      19.384  -0.945  17.692  1.00  0.65           H  
ATOM    651  HG1 THR A  45      21.397   0.162  18.074  1.00  0.65           H  
ATOM    652 1HG2 THR A  45      20.585   0.083  15.798  1.00  0.65           H  
ATOM    653 2HG2 THR A  45      18.823   0.212  15.589  1.00  0.65           H  
ATOM    654 3HG2 THR A  45      19.764   1.630  16.112  1.00  0.65           H  
ATOM    655  N   ASP A  46      16.301  -0.637  17.501  1.00  0.68           N  
ATOM    656  CA  ASP A  46      15.241  -1.064  16.602  1.00  0.68           C  
ATOM    657  C   ASP A  46      14.032  -0.157  16.791  1.00  0.68           C  
ATOM    658  O   ASP A  46      13.308   0.155  15.836  1.00  0.68           O  
ATOM    659  CB  ASP A  46      14.862  -2.520  16.913  1.00  0.68           C  
ATOM    660  CG  ASP A  46      15.935  -3.511  16.557  1.00  0.68           C  
ATOM    661  OD1 ASP A  46      16.372  -3.523  15.420  1.00  0.68           O  
ATOM    662  OD2 ASP A  46      16.341  -4.249  17.442  1.00  0.68           O  
ATOM    663  H   ASP A  46      16.451  -1.152  18.361  1.00  0.68           H  
ATOM    664  HA  ASP A  46      15.591  -0.984  15.572  1.00  0.68           H  
ATOM    665 1HB  ASP A  46      14.646  -2.607  17.978  1.00  0.68           H  
ATOM    666 2HB  ASP A  46      13.981  -2.789  16.408  1.00  0.68           H  
ATOM    667  N   PHE A  47      13.849   0.311  18.023  1.00  0.73           N  
ATOM    668  CA  PHE A  47      12.740   1.211  18.314  1.00  0.73           C  
ATOM    669  C   PHE A  47      13.036   2.608  17.740  1.00  0.73           C  
ATOM    670  O   PHE A  47      12.126   3.328  17.326  1.00  0.73           O  
ATOM    671  CB  PHE A  47      12.528   1.323  19.820  1.00  0.73           C  
ATOM    672  CG  PHE A  47      11.981   0.091  20.493  1.00  0.73           C  
ATOM    673  CD1 PHE A  47      12.794  -0.714  21.268  1.00  0.73           C  
ATOM    674  CD2 PHE A  47      10.671  -0.257  20.367  1.00  0.73           C  
ATOM    675  CE1 PHE A  47      12.296  -1.828  21.899  1.00  0.73           C  
ATOM    676  CE2 PHE A  47      10.172  -1.373  20.996  1.00  0.73           C  
ATOM    677  CZ  PHE A  47      10.983  -2.146  21.762  1.00  0.73           C  
ATOM    678  H   PHE A  47      14.485  -0.000  18.764  1.00  0.73           H  
ATOM    679  HA  PHE A  47      11.837   0.819  17.851  1.00  0.73           H  
ATOM    680 1HB  PHE A  47      13.480   1.564  20.288  1.00  0.73           H  
ATOM    681 2HB  PHE A  47      11.851   2.150  20.026  1.00  0.73           H  
ATOM    682  HD1 PHE A  47      13.833  -0.457  21.372  1.00  0.73           H  
ATOM    683  HD2 PHE A  47      10.028   0.357  19.764  1.00  0.73           H  
ATOM    684  HE1 PHE A  47      12.948  -2.451  22.505  1.00  0.73           H  
ATOM    685  HE2 PHE A  47       9.135  -1.636  20.884  1.00  0.73           H  
ATOM    686  HZ  PHE A  47      10.586  -3.004  22.251  1.00  0.73           H  
ATOM    687  N   GLU A  48      14.330   2.968  17.711  1.00  0.77           N  
ATOM    688  CA  GLU A  48      14.814   4.263  17.213  1.00  0.77           C  
ATOM    689  C   GLU A  48      15.083   4.364  15.694  1.00  0.77           C  
ATOM    690  O   GLU A  48      14.878   5.423  15.090  1.00  0.77           O  
ATOM    691  CB  GLU A  48      16.097   4.641  17.959  1.00  0.77           C  
ATOM    692  CG  GLU A  48      15.905   4.940  19.428  1.00  0.77           C  
ATOM    693  CD  GLU A  48      15.165   6.204  19.640  1.00  0.77           C  
ATOM    694  OE1 GLU A  48      15.584   7.222  19.162  1.00  0.77           O  
ATOM    695  OE2 GLU A  48      14.166   6.161  20.293  1.00  0.77           O  
ATOM    696  H   GLU A  48      15.008   2.320  18.114  1.00  0.77           H  
ATOM    697  HA  GLU A  48      14.055   5.003  17.457  1.00  0.77           H  
ATOM    698 1HB  GLU A  48      16.810   3.821  17.877  1.00  0.77           H  
ATOM    699 2HB  GLU A  48      16.547   5.515  17.489  1.00  0.77           H  
ATOM    700 1HG  GLU A  48      15.343   4.118  19.882  1.00  0.77           H  
ATOM    701 2HG  GLU A  48      16.876   4.993  19.918  1.00  0.77           H  
ATOM    702  N   ALA A  49      15.578   3.290  15.077  1.00  0.79           N  
ATOM    703  CA  ALA A  49      15.948   3.272  13.655  1.00  0.79           C  
ATOM    704  C   ALA A  49      14.792   3.544  12.684  1.00  0.79           C  
ATOM    705  O   ALA A  49      15.003   4.087  11.599  1.00  0.79           O  
ATOM    706  CB  ALA A  49      16.551   1.923  13.305  1.00  0.79           C  
ATOM    707  H   ALA A  49      15.754   2.447  15.613  1.00  0.79           H  
ATOM    708  HA  ALA A  49      16.697   4.048  13.501  1.00  0.79           H  
ATOM    709 1HB  ALA A  49      16.865   1.929  12.264  1.00  0.79           H  
ATOM    710 2HB  ALA A  49      17.413   1.733  13.937  1.00  0.79           H  
ATOM    711 3HB  ALA A  49      15.807   1.141  13.461  1.00  0.79           H  
ATOM    712  N   CYS A  50      13.595   3.114  13.041  1.00  0.78           N  
ATOM    713  CA  CYS A  50      12.414   3.217  12.178  1.00  0.78           C  
ATOM    714  C   CYS A  50      11.795   4.613  12.039  1.00  0.78           C  
ATOM    715  O   CYS A  50      12.073   5.528  12.821  1.00  0.78           O  
ATOM    716  CB  CYS A  50      11.350   2.292  12.717  1.00  0.78           C  
ATOM    717  SG  CYS A  50      10.698   2.832  14.288  1.00  0.78           S  
ATOM    718  H   CYS A  50      13.495   2.688  13.955  1.00  0.78           H  
ATOM    719  HA  CYS A  50      12.698   2.872  11.185  1.00  0.78           H  
ATOM    720 1HB  CYS A  50      10.521   2.219  12.007  1.00  0.78           H  
ATOM    721 2HB  CYS A  50      11.763   1.299  12.846  1.00  0.78           H  
ATOM    722  HG  CYS A  50      11.788   2.573  15.020  1.00  0.78           H  
ATOM    723  N   SER A  51      10.915   4.772  11.041  1.00  0.76           N  
ATOM    724  CA  SER A  51      10.130   5.999  10.897  1.00  0.76           C  
ATOM    725  C   SER A  51       8.744   5.742  11.492  1.00  0.76           C  
ATOM    726  O   SER A  51       8.136   6.626  12.119  1.00  0.76           O  
ATOM    727  CB  SER A  51       9.989   6.371   9.440  1.00  0.76           C  
ATOM    728  OG  SER A  51      11.233   6.650   8.859  1.00  0.76           O  
ATOM    729  H   SER A  51      10.744   4.004  10.399  1.00  0.76           H  
ATOM    730  HA  SER A  51      10.612   6.808  11.445  1.00  0.76           H  
ATOM    731 1HB  SER A  51       9.522   5.540   8.913  1.00  0.76           H  
ATOM    732 2HB  SER A  51       9.332   7.232   9.341  1.00  0.76           H  
ATOM    733  HG  SER A  51      11.595   7.390   9.353  1.00  0.76           H  
ATOM    734  N   LEU A  52       8.289   4.498  11.287  1.00  0.71           N  
ATOM    735  CA  LEU A  52       7.014   3.987  11.767  1.00  0.71           C  
ATOM    736  C   LEU A  52       7.261   2.742  12.588  1.00  0.71           C  
ATOM    737  O   LEU A  52       7.807   1.744  12.099  1.00  0.71           O  
ATOM    738  CB  LEU A  52       6.044   3.678  10.612  1.00  0.71           C  
ATOM    739  CG  LEU A  52       4.653   2.961  11.004  1.00  0.71           C  
ATOM    740  CD1 LEU A  52       3.818   3.840  11.934  1.00  0.71           C  
ATOM    741  CD2 LEU A  52       3.845   2.655   9.723  1.00  0.71           C  
ATOM    742  H   LEU A  52       8.873   3.862  10.748  1.00  0.71           H  
ATOM    743  HA  LEU A  52       6.557   4.737  12.402  1.00  0.71           H  
ATOM    744 1HB  LEU A  52       5.802   4.613  10.112  1.00  0.71           H  
ATOM    745 2HB  LEU A  52       6.562   3.051   9.917  1.00  0.71           H  
ATOM    746  HG  LEU A  52       4.870   2.036  11.527  1.00  0.71           H  
ATOM    747 1HD1 LEU A  52       2.892   3.324  12.191  1.00  0.71           H  
ATOM    748 2HD1 LEU A  52       4.377   4.033  12.837  1.00  0.71           H  
ATOM    749 3HD1 LEU A  52       3.586   4.779  11.440  1.00  0.71           H  
ATOM    750 1HD2 LEU A  52       2.913   2.160   9.989  1.00  0.71           H  
ATOM    751 2HD2 LEU A  52       3.618   3.585   9.201  1.00  0.71           H  
ATOM    752 3HD2 LEU A  52       4.418   2.009   9.068  1.00  0.71           H  
ATOM    753  N   LEU A  53       6.883   2.838  13.842  1.00  0.66           N  
ATOM    754  CA  LEU A  53       7.051   1.767  14.793  1.00  0.66           C  
ATOM    755  C   LEU A  53       5.706   1.164  15.036  1.00  0.66           C  
ATOM    756  O   LEU A  53       4.760   1.901  15.309  1.00  0.66           O  
ATOM    757  CB  LEU A  53       7.575   2.312  16.108  1.00  0.66           C  
ATOM    758  CG  LEU A  53       7.781   1.363  17.216  1.00  0.66           C  
ATOM    759  CD1 LEU A  53       8.901   0.410  16.847  1.00  0.66           C  
ATOM    760  CD2 LEU A  53       8.097   2.174  18.482  1.00  0.66           C  
ATOM    761  H   LEU A  53       6.445   3.711  14.144  1.00  0.66           H  
ATOM    762  HA  LEU A  53       7.724   1.011  14.390  1.00  0.66           H  
ATOM    763 1HB  LEU A  53       8.482   2.851  15.953  1.00  0.66           H  
ATOM    764 2HB  LEU A  53       6.852   3.001  16.448  1.00  0.66           H  
ATOM    765  HG  LEU A  53       6.881   0.780  17.368  1.00  0.66           H  
ATOM    766 1HD1 LEU A  53       9.049  -0.282  17.646  1.00  0.66           H  
ATOM    767 2HD1 LEU A  53       8.639  -0.136  15.942  1.00  0.66           H  
ATOM    768 3HD1 LEU A  53       9.813   0.973  16.676  1.00  0.66           H  
ATOM    769 1HD2 LEU A  53       8.246   1.526  19.325  1.00  0.66           H  
ATOM    770 2HD2 LEU A  53       9.002   2.754  18.307  1.00  0.66           H  
ATOM    771 3HD2 LEU A  53       7.266   2.845  18.697  1.00  0.66           H  
ATOM    772  N   ILE A  54       5.588  -0.134  14.897  1.00  0.62           N  
ATOM    773  CA  ILE A  54       4.311  -0.725  15.183  1.00  0.62           C  
ATOM    774  C   ILE A  54       4.473  -1.661  16.353  1.00  0.62           C  
ATOM    775  O   ILE A  54       5.301  -2.561  16.306  1.00  0.62           O  
ATOM    776  CB  ILE A  54       3.727  -1.433  13.971  1.00  0.62           C  
ATOM    777  CG1 ILE A  54       3.587  -0.417  12.846  1.00  0.62           C  
ATOM    778  CG2 ILE A  54       2.468  -2.027  14.322  1.00  0.62           C  
ATOM    779  CD1 ILE A  54       3.071  -0.942  11.579  1.00  0.62           C  
ATOM    780  H   ILE A  54       6.391  -0.703  14.627  1.00  0.62           H  
ATOM    781  HA  ILE A  54       3.627   0.054  15.456  1.00  0.62           H  
ATOM    782  HB  ILE A  54       4.399  -2.181  13.652  1.00  0.62           H  
ATOM    783 1HG1 ILE A  54       2.973   0.375  13.176  1.00  0.62           H  
ATOM    784 2HG1 ILE A  54       4.575  -0.013  12.643  1.00  0.62           H  
ATOM    785 1HG2 ILE A  54       2.068  -2.542  13.476  1.00  0.62           H  
ATOM    786 2HG2 ILE A  54       2.650  -2.703  15.108  1.00  0.62           H  
ATOM    787 3HG2 ILE A  54       1.779  -1.250  14.658  1.00  0.62           H  
ATOM    788 1HD1 ILE A  54       3.038  -0.129  10.866  1.00  0.62           H  
ATOM    789 2HD1 ILE A  54       3.720  -1.722  11.205  1.00  0.62           H  
ATOM    790 3HD1 ILE A  54       2.068  -1.336  11.727  1.00  0.62           H  
ATOM    791  N   LEU A  55       3.768  -1.404  17.440  1.00  0.59           N  
ATOM    792  CA  LEU A  55       3.971  -2.241  18.611  1.00  0.59           C  
ATOM    793  C   LEU A  55       2.770  -3.056  18.938  1.00  0.59           C  
ATOM    794  O   LEU A  55       1.647  -2.565  18.844  1.00  0.59           O  
ATOM    795  CB  LEU A  55       4.282  -1.435  19.858  1.00  0.59           C  
ATOM    796  CG  LEU A  55       5.449  -0.505  19.783  1.00  0.59           C  
ATOM    797  CD1 LEU A  55       5.565   0.198  21.089  1.00  0.59           C  
ATOM    798  CD2 LEU A  55       6.679  -1.282  19.437  1.00  0.59           C  
ATOM    799  H   LEU A  55       3.082  -0.650  17.421  1.00  0.59           H  
ATOM    800  HA  LEU A  55       4.799  -2.908  18.420  1.00  0.59           H  
ATOM    801 1HB  LEU A  55       3.417  -0.878  20.139  1.00  0.59           H  
ATOM    802 2HB  LEU A  55       4.498  -2.138  20.656  1.00  0.59           H  
ATOM    803  HG  LEU A  55       5.267   0.254  19.023  1.00  0.59           H  
ATOM    804 1HD1 LEU A  55       6.393   0.900  21.054  1.00  0.59           H  
ATOM    805 2HD1 LEU A  55       4.647   0.723  21.276  1.00  0.59           H  
ATOM    806 3HD1 LEU A  55       5.732  -0.524  21.883  1.00  0.59           H  
ATOM    807 1HD2 LEU A  55       7.525  -0.631  19.393  1.00  0.59           H  
ATOM    808 2HD2 LEU A  55       6.854  -2.032  20.171  1.00  0.59           H  
ATOM    809 3HD2 LEU A  55       6.540  -1.759  18.472  1.00  0.59           H  
ATOM    810  N   GLY A  56       2.992  -4.232  19.470  1.00  0.57           N  
ATOM    811  CA  GLY A  56       1.825  -4.932  19.926  1.00  0.57           C  
ATOM    812  C   GLY A  56       2.068  -6.076  20.853  1.00  0.57           C  
ATOM    813  O   GLY A  56       3.198  -6.547  21.057  1.00  0.57           O  
ATOM    814  H   GLY A  56       3.935  -4.623  19.488  1.00  0.57           H  
ATOM    815 1HA  GLY A  56       1.190  -4.215  20.441  1.00  0.57           H  
ATOM    816 2HA  GLY A  56       1.261  -5.286  19.068  1.00  0.57           H  
ATOM    817  N   ALA A  57       0.971  -6.488  21.449  1.00  0.57           N  
ATOM    818  CA  ALA A  57       1.031  -7.532  22.440  1.00  0.57           C  
ATOM    819  C   ALA A  57      -0.323  -8.177  22.664  1.00  0.57           C  
ATOM    820  O   ALA A  57      -1.353  -7.553  22.414  1.00  0.57           O  
ATOM    821  CB  ALA A  57       1.513  -6.909  23.738  1.00  0.57           C  
ATOM    822  H   ALA A  57       0.097  -6.025  21.182  1.00  0.57           H  
ATOM    823  HA  ALA A  57       1.739  -8.278  22.089  1.00  0.57           H  
ATOM    824 1HB  ALA A  57       1.603  -7.669  24.512  1.00  0.57           H  
ATOM    825 2HB  ALA A  57       2.447  -6.445  23.581  1.00  0.57           H  
ATOM    826 3HB  ALA A  57       0.798  -6.153  24.059  1.00  0.57           H  
ATOM    827  N   PRO A  58      -0.378  -9.425  23.099  1.00  0.59           N  
ATOM    828  CA  PRO A  58      -1.569 -10.026  23.594  1.00  0.59           C  
ATOM    829  C   PRO A  58      -1.812  -9.546  25.002  1.00  0.59           C  
ATOM    830  O   PRO A  58      -0.874  -9.158  25.708  1.00  0.59           O  
ATOM    831  CB  PRO A  58      -1.263 -11.505  23.533  1.00  0.59           C  
ATOM    832  CG  PRO A  58       0.206 -11.582  23.751  1.00  0.59           C  
ATOM    833  CD  PRO A  58       0.784 -10.321  23.083  1.00  0.59           C  
ATOM    834  HA  PRO A  58      -2.389  -9.757  22.937  1.00  0.59           H  
ATOM    835 1HB  PRO A  58      -1.841 -12.033  24.312  1.00  0.59           H  
ATOM    836 2HB  PRO A  58      -1.579 -11.911  22.562  1.00  0.59           H  
ATOM    837 1HG  PRO A  58       0.384 -11.646  24.816  1.00  0.59           H  
ATOM    838 2HG  PRO A  58       0.569 -12.508  23.322  1.00  0.59           H  
ATOM    839 1HD  PRO A  58       1.617  -9.930  23.685  1.00  0.59           H  
ATOM    840 2HD  PRO A  58       1.083 -10.542  22.062  1.00  0.59           H  
ATOM    841  N   THR A  59      -3.048  -9.640  25.434  1.00  0.61           N  
ATOM    842  CA  THR A  59      -3.338  -9.400  26.835  1.00  0.61           C  
ATOM    843  C   THR A  59      -3.059 -10.707  27.550  1.00  0.61           C  
ATOM    844  O   THR A  59      -3.512 -11.767  27.116  1.00  0.61           O  
ATOM    845  CB  THR A  59      -4.769  -8.907  27.054  1.00  0.61           C  
ATOM    846  OG1 THR A  59      -4.981  -7.672  26.334  1.00  0.61           O  
ATOM    847  CG2 THR A  59      -4.980  -8.652  28.483  1.00  0.61           C  
ATOM    848  H   THR A  59      -3.775  -9.916  24.772  1.00  0.61           H  
ATOM    849  HA  THR A  59      -2.655  -8.670  27.242  1.00  0.61           H  
ATOM    850  HB  THR A  59      -5.475  -9.655  26.696  1.00  0.61           H  
ATOM    851  HG1 THR A  59      -5.925  -7.681  26.042  1.00  0.61           H  
ATOM    852 1HG2 THR A  59      -5.990  -8.303  28.642  1.00  0.61           H  
ATOM    853 2HG2 THR A  59      -4.823  -9.567  29.043  1.00  0.61           H  
ATOM    854 3HG2 THR A  59      -4.268  -7.897  28.810  1.00  0.61           H  
ATOM    855  N   TYR A  60      -2.257 -10.643  28.604  1.00  0.64           N  
ATOM    856  CA  TYR A  60      -1.839 -11.841  29.312  1.00  0.64           C  
ATOM    857  C   TYR A  60      -3.013 -12.643  29.881  1.00  0.64           C  
ATOM    858  O   TYR A  60      -3.117 -13.851  29.657  1.00  0.64           O  
ATOM    859  CB  TYR A  60      -0.857 -11.458  30.412  1.00  0.64           C  
ATOM    860  CG  TYR A  60      -0.364 -12.605  31.236  1.00  0.64           C  
ATOM    861  CD1 TYR A  60       0.638 -13.422  30.738  1.00  0.64           C  
ATOM    862  CD2 TYR A  60      -0.904 -12.845  32.490  1.00  0.64           C  
ATOM    863  CE1 TYR A  60       1.100 -14.483  31.491  1.00  0.64           C  
ATOM    864  CE2 TYR A  60      -0.445 -13.905  33.246  1.00  0.64           C  
ATOM    865  CZ  TYR A  60       0.553 -14.724  32.752  1.00  0.64           C  
ATOM    866  OH  TYR A  60       1.010 -15.783  33.505  1.00  0.64           O  
ATOM    867  H   TYR A  60      -1.938  -9.729  28.933  1.00  0.64           H  
ATOM    868  HA  TYR A  60      -1.317 -12.483  28.602  1.00  0.64           H  
ATOM    869 1HB  TYR A  60       0.003 -10.961  29.969  1.00  0.64           H  
ATOM    870 2HB  TYR A  60      -1.331 -10.733  31.080  1.00  0.64           H  
ATOM    871  HD1 TYR A  60       1.057 -13.225  29.753  1.00  0.64           H  
ATOM    872  HD2 TYR A  60      -1.693 -12.196  32.876  1.00  0.64           H  
ATOM    873  HE1 TYR A  60       1.888 -15.127  31.099  1.00  0.64           H  
ATOM    874  HE2 TYR A  60      -0.869 -14.096  34.232  1.00  0.64           H  
ATOM    875  HH  TYR A  60       0.536 -15.809  34.340  1.00  0.64           H  
ATOM    876  N   GLY A  61      -3.886 -11.975  30.632  1.00  0.66           N  
ATOM    877  CA  GLY A  61      -5.044 -12.613  31.244  1.00  0.66           C  
ATOM    878  C   GLY A  61      -6.112 -11.560  31.370  1.00  0.66           C  
ATOM    879  O   GLY A  61      -6.494 -10.909  30.396  1.00  0.66           O  
ATOM    880  H   GLY A  61      -3.752 -10.975  30.804  1.00  0.66           H  
ATOM    881 1HA  GLY A  61      -5.393 -13.437  30.622  1.00  0.66           H  
ATOM    882 2HA  GLY A  61      -4.781 -13.010  32.222  1.00  0.66           H  
ATOM    883  N   PHE A  62      -6.576 -11.332  32.586  1.00  0.67           N  
ATOM    884  CA  PHE A  62      -7.566 -10.288  32.802  1.00  0.67           C  
ATOM    885  C   PHE A  62      -6.811  -8.971  32.892  1.00  0.67           C  
ATOM    886  O   PHE A  62      -6.634  -8.400  33.967  1.00  0.67           O  
ATOM    887  CB  PHE A  62      -8.341 -10.532  34.089  1.00  0.67           C  
ATOM    888  CG  PHE A  62      -9.601  -9.706  34.234  1.00  0.67           C  
ATOM    889  CD1 PHE A  62     -10.680  -9.910  33.402  1.00  0.67           C  
ATOM    890  CD2 PHE A  62      -9.705  -8.733  35.219  1.00  0.67           C  
ATOM    891  CE1 PHE A  62     -11.830  -9.187  33.536  1.00  0.67           C  
ATOM    892  CE2 PHE A  62     -10.865  -7.991  35.358  1.00  0.67           C  
ATOM    893  CZ  PHE A  62     -11.931  -8.222  34.514  1.00  0.67           C  
ATOM    894  H   PHE A  62      -6.242 -11.881  33.365  1.00  0.67           H  
ATOM    895  HA  PHE A  62      -8.253 -10.251  31.955  1.00  0.67           H  
ATOM    896 1HB  PHE A  62      -8.619 -11.583  34.148  1.00  0.67           H  
ATOM    897 2HB  PHE A  62      -7.697 -10.316  34.941  1.00  0.67           H  
ATOM    898  HD1 PHE A  62     -10.618 -10.645  32.643  1.00  0.67           H  
ATOM    899  HD2 PHE A  62      -8.861  -8.558  35.885  1.00  0.67           H  
ATOM    900  HE1 PHE A  62     -12.670  -9.382  32.867  1.00  0.67           H  
ATOM    901  HE2 PHE A  62     -10.938  -7.229  36.132  1.00  0.67           H  
ATOM    902  HZ  PHE A  62     -12.851  -7.645  34.618  1.00  0.67           H  
ATOM    903  N   GLY A  63      -6.328  -8.533  31.743  1.00  0.67           N  
ATOM    904  CA  GLY A  63      -5.468  -7.371  31.622  1.00  0.67           C  
ATOM    905  C   GLY A  63      -3.985  -7.754  31.680  1.00  0.67           C  
ATOM    906  O   GLY A  63      -3.622  -8.935  31.542  1.00  0.67           O  
ATOM    907  H   GLY A  63      -6.546  -9.088  30.918  1.00  0.67           H  
ATOM    908 1HA  GLY A  63      -5.682  -6.871  30.688  1.00  0.67           H  
ATOM    909 2HA  GLY A  63      -5.697  -6.664  32.419  1.00  0.67           H  
ATOM    910  N   ASP A  64      -3.142  -6.724  31.838  1.00  0.66           N  
ATOM    911  CA  ASP A  64      -1.674  -6.798  31.860  1.00  0.66           C  
ATOM    912  C   ASP A  64      -0.986  -7.234  30.555  1.00  0.66           C  
ATOM    913  O   ASP A  64      -1.530  -7.990  29.744  1.00  0.66           O  
ATOM    914  CB  ASP A  64      -1.209  -7.700  33.006  1.00  0.66           C  
ATOM    915  CG  ASP A  64      -1.529  -7.102  34.381  1.00  0.66           C  
ATOM    916  OD1 ASP A  64      -1.868  -5.939  34.435  1.00  0.66           O  
ATOM    917  OD2 ASP A  64      -1.445  -7.811  35.356  1.00  0.66           O  
ATOM    918  H   ASP A  64      -3.556  -5.810  31.953  1.00  0.66           H  
ATOM    919  HA  ASP A  64      -1.307  -5.800  32.090  1.00  0.66           H  
ATOM    920 1HB  ASP A  64      -1.653  -8.688  32.933  1.00  0.66           H  
ATOM    921 2HB  ASP A  64      -0.122  -7.836  32.932  1.00  0.66           H  
ATOM    922  N   LEU A  65       0.219  -6.707  30.358  1.00  0.64           N  
ATOM    923  CA  LEU A  65       1.040  -7.003  29.189  1.00  0.64           C  
ATOM    924  C   LEU A  65       1.608  -8.409  29.263  1.00  0.64           C  
ATOM    925  O   LEU A  65       1.877  -8.921  30.347  1.00  0.64           O  
ATOM    926  CB  LEU A  65       2.271  -6.075  29.120  1.00  0.64           C  
ATOM    927  CG  LEU A  65       2.119  -4.564  28.912  1.00  0.64           C  
ATOM    928  CD1 LEU A  65       3.486  -3.883  29.072  1.00  0.64           C  
ATOM    929  CD2 LEU A  65       1.618  -4.305  27.553  1.00  0.64           C  
ATOM    930  H   LEU A  65       0.596  -6.089  31.067  1.00  0.64           H  
ATOM    931  HA  LEU A  65       0.434  -6.910  28.291  1.00  0.64           H  
ATOM    932 1HB  LEU A  65       2.797  -6.190  30.056  1.00  0.64           H  
ATOM    933 2HB  LEU A  65       2.928  -6.451  28.333  1.00  0.64           H  
ATOM    934  HG  LEU A  65       1.451  -4.163  29.643  1.00  0.64           H  
ATOM    935 1HD1 LEU A  65       3.375  -2.808  28.922  1.00  0.64           H  
ATOM    936 2HD1 LEU A  65       3.873  -4.074  30.072  1.00  0.64           H  
ATOM    937 3HD1 LEU A  65       4.179  -4.275  28.342  1.00  0.64           H  
ATOM    938 1HD2 LEU A  65       1.520  -3.236  27.406  1.00  0.64           H  
ATOM    939 2HD2 LEU A  65       2.314  -4.712  26.815  1.00  0.64           H  
ATOM    940 3HD2 LEU A  65       0.678  -4.766  27.450  1.00  0.64           H  
ATOM    941  N   GLN A  66       1.826  -9.024  28.115  1.00  0.63           N  
ATOM    942  CA  GLN A  66       2.559 -10.283  28.071  1.00  0.63           C  
ATOM    943  C   GLN A  66       3.890 -10.055  28.790  1.00  0.63           C  
ATOM    944  O   GLN A  66       4.524  -9.007  28.611  1.00  0.63           O  
ATOM    945  CB  GLN A  66       2.788 -10.755  26.642  1.00  0.63           C  
ATOM    946  CG  GLN A  66       3.449 -12.145  26.512  1.00  0.63           C  
ATOM    947  CD  GLN A  66       2.532 -13.293  26.924  1.00  0.63           C  
ATOM    948  OE1 GLN A  66       1.414 -13.430  26.419  1.00  0.63           O  
ATOM    949  NE2 GLN A  66       2.995 -14.136  27.843  1.00  0.63           N  
ATOM    950  H   GLN A  66       1.517  -8.599  27.251  1.00  0.63           H  
ATOM    951  HA  GLN A  66       1.999 -11.044  28.611  1.00  0.63           H  
ATOM    952 1HB  GLN A  66       1.851 -10.762  26.134  1.00  0.63           H  
ATOM    953 2HB  GLN A  66       3.429 -10.041  26.122  1.00  0.63           H  
ATOM    954 1HG  GLN A  66       3.730 -12.290  25.467  1.00  0.63           H  
ATOM    955 2HG  GLN A  66       4.338 -12.177  27.126  1.00  0.63           H  
ATOM    956 1HE2 GLN A  66       2.434 -14.920  28.138  1.00  0.63           H  
ATOM    957 2HE2 GLN A  66       3.913 -14.023  28.215  1.00  0.63           H  
ATOM    958  N   THR A  67       4.304 -11.003  29.621  1.00  0.61           N  
ATOM    959  CA  THR A  67       5.558 -10.847  30.350  1.00  0.61           C  
ATOM    960  C   THR A  67       6.751 -10.426  29.478  1.00  0.61           C  
ATOM    961  O   THR A  67       7.544  -9.588  29.902  1.00  0.61           O  
ATOM    962  CB  THR A  67       5.936 -12.136  31.097  1.00  0.61           C  
ATOM    963  OG1 THR A  67       4.914 -12.457  32.048  1.00  0.61           O  
ATOM    964  CG2 THR A  67       7.259 -11.934  31.809  1.00  0.61           C  
ATOM    965  H   THR A  67       3.742 -11.831  29.754  1.00  0.61           H  
ATOM    966  HA  THR A  67       5.405 -10.066  31.099  1.00  0.61           H  
ATOM    967  HB  THR A  67       6.032 -12.957  30.387  1.00  0.61           H  
ATOM    968  HG1 THR A  67       4.779 -11.700  32.636  1.00  0.61           H  
ATOM    969 1HG2 THR A  67       7.531 -12.845  32.339  1.00  0.61           H  
ATOM    970 2HG2 THR A  67       8.030 -11.694  31.075  1.00  0.61           H  
ATOM    971 3HG2 THR A  67       7.166 -11.112  32.520  1.00  0.61           H  
ATOM    972  N   ASP A  68       6.926 -11.017  28.290  1.00  0.61           N  
ATOM    973  CA  ASP A  68       8.076 -10.642  27.456  1.00  0.61           C  
ATOM    974  C   ASP A  68       8.207  -9.109  27.341  1.00  0.61           C  
ATOM    975  O   ASP A  68       9.263  -8.540  27.653  1.00  0.61           O  
ATOM    976  CB  ASP A  68       7.989 -11.347  26.090  1.00  0.61           C  
ATOM    977  CG  ASP A  68       6.686 -11.131  25.287  1.00  0.61           C  
ATOM    978  OD1 ASP A  68       5.899 -10.266  25.604  1.00  0.61           O  
ATOM    979  OD2 ASP A  68       6.479 -11.898  24.372  1.00  0.61           O  
ATOM    980  H   ASP A  68       6.265 -11.706  27.973  1.00  0.61           H  
ATOM    981  HA  ASP A  68       8.980 -11.009  27.946  1.00  0.61           H  
ATOM    982 1HB  ASP A  68       8.827 -11.033  25.477  1.00  0.61           H  
ATOM    983 2HB  ASP A  68       8.096 -12.412  26.252  1.00  0.61           H  
ATOM    984  N   TRP A  69       7.104  -8.441  27.011  1.00  0.61           N  
ATOM    985  CA  TRP A  69       7.059  -6.987  26.969  1.00  0.61           C  
ATOM    986  C   TRP A  69       7.358  -6.346  28.304  1.00  0.61           C  
ATOM    987  O   TRP A  69       8.061  -5.337  28.350  1.00  0.61           O  
ATOM    988  CB  TRP A  69       5.711  -6.483  26.493  1.00  0.61           C  
ATOM    989  CG  TRP A  69       5.646  -6.144  25.088  1.00  0.61           C  
ATOM    990  CD1 TRP A  69       4.983  -6.749  24.108  1.00  0.61           C  
ATOM    991  CD2 TRP A  69       6.275  -4.997  24.505  1.00  0.61           C  
ATOM    992  NE1 TRP A  69       5.131  -6.045  22.934  1.00  0.61           N  
ATOM    993  CE2 TRP A  69       5.919  -4.974  23.165  1.00  0.61           C  
ATOM    994  CE3 TRP A  69       7.091  -3.988  25.020  1.00  0.61           C  
ATOM    995  CZ2 TRP A  69       6.345  -3.980  22.317  1.00  0.61           C  
ATOM    996  CZ3 TRP A  69       7.524  -2.999  24.181  1.00  0.61           C  
ATOM    997  CH2 TRP A  69       7.163  -2.984  22.871  1.00  0.61           C  
ATOM    998  H   TRP A  69       6.290  -8.991  26.745  1.00  0.61           H  
ATOM    999  HA  TRP A  69       7.810  -6.651  26.261  1.00  0.61           H  
ATOM   1000 1HB  TRP A  69       4.953  -7.247  26.696  1.00  0.61           H  
ATOM   1001 2HB  TRP A  69       5.445  -5.608  27.060  1.00  0.61           H  
ATOM   1002  HD1 TRP A  69       4.390  -7.653  24.230  1.00  0.61           H  
ATOM   1003  HE1 TRP A  69       4.693  -6.285  22.038  1.00  0.61           H  
ATOM   1004  HE3 TRP A  69       7.379  -3.990  26.073  1.00  0.61           H  
ATOM   1005  HZ2 TRP A  69       6.062  -3.958  21.261  1.00  0.61           H  
ATOM   1006  HZ3 TRP A  69       8.157  -2.228  24.597  1.00  0.61           H  
ATOM   1007  HH2 TRP A  69       7.526  -2.179  22.257  1.00  0.61           H  
ATOM   1008  N   GLU A  70       6.859  -6.909  29.398  1.00  0.61           N  
ATOM   1009  CA  GLU A  70       7.141  -6.296  30.694  1.00  0.61           C  
ATOM   1010  C   GLU A  70       8.640  -6.282  30.976  1.00  0.61           C  
ATOM   1011  O   GLU A  70       9.153  -5.352  31.597  1.00  0.61           O  
ATOM   1012  CB  GLU A  70       6.438  -6.996  31.860  1.00  0.61           C  
ATOM   1013  CG  GLU A  70       4.937  -6.843  31.903  1.00  0.61           C  
ATOM   1014  CD  GLU A  70       4.314  -7.443  33.151  1.00  0.61           C  
ATOM   1015  OE1 GLU A  70       5.013  -8.088  33.905  1.00  0.61           O  
ATOM   1016  OE2 GLU A  70       3.143  -7.227  33.363  1.00  0.61           O  
ATOM   1017  H   GLU A  70       6.275  -7.748  29.312  1.00  0.61           H  
ATOM   1018  HA  GLU A  70       6.796  -5.261  30.662  1.00  0.61           H  
ATOM   1019 1HB  GLU A  70       6.661  -8.061  31.824  1.00  0.61           H  
ATOM   1020 2HB  GLU A  70       6.838  -6.617  32.798  1.00  0.61           H  
ATOM   1021 1HG  GLU A  70       4.676  -5.789  31.837  1.00  0.61           H  
ATOM   1022 2HG  GLU A  70       4.531  -7.354  31.028  1.00  0.61           H  
ATOM   1023  N   THR A  71       9.355  -7.309  30.511  1.00  0.61           N  
ATOM   1024  CA  THR A  71      10.787  -7.369  30.773  1.00  0.61           C  
ATOM   1025  C   THR A  71      11.591  -6.539  29.763  1.00  0.61           C  
ATOM   1026  O   THR A  71      12.708  -6.110  30.055  1.00  0.61           O  
ATOM   1027  CB  THR A  71      11.279  -8.830  30.758  1.00  0.61           C  
ATOM   1028  OG1 THR A  71      11.117  -9.398  29.451  1.00  0.61           O  
ATOM   1029  CG2 THR A  71      10.461  -9.637  31.751  1.00  0.61           C  
ATOM   1030  H   THR A  71       8.873  -8.066  30.018  1.00  0.61           H  
ATOM   1031  HA  THR A  71      10.970  -6.961  31.766  1.00  0.61           H  
ATOM   1032  HB  THR A  71      12.329  -8.871  31.037  1.00  0.61           H  
ATOM   1033  HG1 THR A  71      10.316  -9.033  29.021  1.00  0.61           H  
ATOM   1034 1HG2 THR A  71      10.797 -10.673  31.748  1.00  0.61           H  
ATOM   1035 2HG2 THR A  71      10.582  -9.217  32.748  1.00  0.61           H  
ATOM   1036 3HG2 THR A  71       9.418  -9.596  31.473  1.00  0.61           H  
ATOM   1037  N   ASN A  72      11.005  -6.262  28.597  1.00  0.61           N  
ATOM   1038  CA  ASN A  72      11.675  -5.467  27.573  1.00  0.61           C  
ATOM   1039  C   ASN A  72      11.115  -4.043  27.486  1.00  0.61           C  
ATOM   1040  O   ASN A  72      11.548  -3.241  26.649  1.00  0.61           O  
ATOM   1041  CB  ASN A  72      11.539  -6.164  26.245  1.00  0.61           C  
ATOM   1042  CG  ASN A  72      12.325  -7.465  26.157  1.00  0.61           C  
ATOM   1043  OD1 ASN A  72      13.550  -7.504  25.929  1.00  0.61           O  
ATOM   1044  ND2 ASN A  72      11.634  -8.544  26.366  1.00  0.61           N  
ATOM   1045  H   ASN A  72      10.095  -6.671  28.392  1.00  0.61           H  
ATOM   1046  HA  ASN A  72      12.731  -5.391  27.828  1.00  0.61           H  
ATOM   1047 1HB  ASN A  72      10.483  -6.391  26.105  1.00  0.61           H  
ATOM   1048 2HB  ASN A  72      11.845  -5.498  25.442  1.00  0.61           H  
ATOM   1049 1HD2 ASN A  72      12.080  -9.436  26.362  1.00  0.61           H  
ATOM   1050 2HD2 ASN A  72      10.648  -8.470  26.578  1.00  0.61           H  
ATOM   1051  N   ILE A  73      10.238  -3.683  28.421  1.00  0.62           N  
ATOM   1052  CA  ILE A  73       9.645  -2.351  28.440  1.00  0.62           C  
ATOM   1053  C   ILE A  73      10.738  -1.319  28.691  1.00  0.62           C  
ATOM   1054  O   ILE A  73      10.628  -0.169  28.265  1.00  0.62           O  
ATOM   1055  CB  ILE A  73       8.525  -2.232  29.491  1.00  0.62           C  
ATOM   1056  CG1 ILE A  73       7.642  -1.020  29.175  1.00  0.62           C  
ATOM   1057  CG2 ILE A  73       9.110  -2.115  30.894  1.00  0.62           C  
ATOM   1058  CD1 ILE A  73       6.871  -1.170  27.858  1.00  0.62           C  
ATOM   1059  H   ILE A  73       9.918  -4.375  29.094  1.00  0.62           H  
ATOM   1060  HA  ILE A  73       9.205  -2.154  27.463  1.00  0.62           H  
ATOM   1061  HB  ILE A  73       7.899  -3.118  29.447  1.00  0.62           H  
ATOM   1062 1HG1 ILE A  73       6.926  -0.885  29.983  1.00  0.62           H  
ATOM   1063 2HG1 ILE A  73       8.266  -0.130  29.111  1.00  0.62           H  
ATOM   1064 1HG2 ILE A  73       8.302  -2.054  31.616  1.00  0.62           H  
ATOM   1065 2HG2 ILE A  73       9.721  -2.988  31.111  1.00  0.62           H  
ATOM   1066 3HG2 ILE A  73       9.726  -1.220  30.973  1.00  0.62           H  
ATOM   1067 1HD1 ILE A  73       6.261  -0.281  27.689  1.00  0.62           H  
ATOM   1068 2HD1 ILE A  73       7.577  -1.287  27.036  1.00  0.62           H  
ATOM   1069 3HD1 ILE A  73       6.226  -2.049  27.909  1.00  0.62           H  
ATOM   1070  N   ASP A  74      11.813  -1.743  29.370  1.00  0.62           N  
ATOM   1071  CA  ASP A  74      12.967  -0.900  29.647  1.00  0.62           C  
ATOM   1072  C   ASP A  74      13.633  -0.432  28.352  1.00  0.62           C  
ATOM   1073  O   ASP A  74      14.243   0.637  28.313  1.00  0.62           O  
ATOM   1074  CB  ASP A  74      13.993  -1.637  30.517  1.00  0.62           C  
ATOM   1075  CG  ASP A  74      13.550  -1.809  31.982  1.00  0.62           C  
ATOM   1076  OD1 ASP A  74      12.594  -1.184  32.379  1.00  0.62           O  
ATOM   1077  OD2 ASP A  74      14.196  -2.542  32.693  1.00  0.62           O  
ATOM   1078  H   ASP A  74      11.814  -2.700  29.694  1.00  0.62           H  
ATOM   1079  HA  ASP A  74      12.625  -0.026  30.197  1.00  0.62           H  
ATOM   1080 1HB  ASP A  74      14.177  -2.626  30.092  1.00  0.62           H  
ATOM   1081 2HB  ASP A  74      14.938  -1.094  30.498  1.00  0.62           H  
ATOM   1082  N   LYS A  75      13.566  -1.252  27.298  1.00  0.61           N  
ATOM   1083  CA  LYS A  75      14.190  -0.897  26.034  1.00  0.61           C  
ATOM   1084  C   LYS A  75      13.343   0.169  25.376  1.00  0.61           C  
ATOM   1085  O   LYS A  75      13.861   1.184  24.897  1.00  0.61           O  
ATOM   1086  CB  LYS A  75      14.290  -2.128  25.166  1.00  0.61           C  
ATOM   1087  CG  LYS A  75      15.258  -3.132  25.690  1.00  0.61           C  
ATOM   1088  CD  LYS A  75      15.185  -4.376  24.901  1.00  0.61           C  
ATOM   1089  CE  LYS A  75      16.221  -5.379  25.346  1.00  0.61           C  
ATOM   1090  NZ  LYS A  75      15.998  -6.656  24.700  1.00  0.61           N  
ATOM   1091  H   LYS A  75      13.026  -2.113  27.343  1.00  0.61           H  
ATOM   1092  HA  LYS A  75      15.187  -0.497  26.219  1.00  0.61           H  
ATOM   1093 1HB  LYS A  75      13.318  -2.599  25.060  1.00  0.61           H  
ATOM   1094 2HB  LYS A  75      14.626  -1.839  24.169  1.00  0.61           H  
ATOM   1095 1HG  LYS A  75      16.270  -2.728  25.640  1.00  0.61           H  
ATOM   1096 2HG  LYS A  75      15.017  -3.357  26.730  1.00  0.61           H  
ATOM   1097 1HD  LYS A  75      14.195  -4.822  25.007  1.00  0.61           H  
ATOM   1098 2HD  LYS A  75      15.341  -4.142  23.852  1.00  0.61           H  
ATOM   1099 1HE  LYS A  75      17.204  -5.011  25.061  1.00  0.61           H  
ATOM   1100 2HE  LYS A  75      16.185  -5.511  26.427  1.00  0.61           H  
ATOM   1101 1HZ  LYS A  75      16.694  -7.326  24.970  1.00  0.61           H  
ATOM   1102 2HZ  LYS A  75      15.068  -6.985  24.993  1.00  0.61           H  
ATOM   1103 3HZ  LYS A  75      16.020  -6.504  23.677  1.00  0.61           H  
ATOM   1104  N   LEU A  76      12.021  -0.033  25.434  1.00  0.61           N  
ATOM   1105  CA  LEU A  76      11.097   0.942  24.867  1.00  0.61           C  
ATOM   1106  C   LEU A  76      11.270   2.247  25.652  1.00  0.61           C  
ATOM   1107  O   LEU A  76      11.245   3.334  25.087  1.00  0.61           O  
ATOM   1108  CB  LEU A  76       9.639   0.446  24.925  1.00  0.61           C  
ATOM   1109  CG  LEU A  76       8.560   1.361  24.218  1.00  0.61           C  
ATOM   1110  CD1 LEU A  76       8.861   1.476  22.751  1.00  0.61           C  
ATOM   1111  CD2 LEU A  76       7.154   0.784  24.433  1.00  0.61           C  
ATOM   1112  H   LEU A  76      11.676  -0.896  25.861  1.00  0.61           H  
ATOM   1113  HA  LEU A  76      11.363   1.118  23.825  1.00  0.61           H  
ATOM   1114 1HB  LEU A  76       9.605  -0.529  24.456  1.00  0.61           H  
ATOM   1115 2HB  LEU A  76       9.350   0.339  25.972  1.00  0.61           H  
ATOM   1116  HG  LEU A  76       8.612   2.352  24.629  1.00  0.61           H  
ATOM   1117 1HD1 LEU A  76       8.124   2.114  22.281  1.00  0.61           H  
ATOM   1118 2HD1 LEU A  76       9.858   1.893  22.601  1.00  0.61           H  
ATOM   1119 3HD1 LEU A  76       8.800   0.501  22.325  1.00  0.61           H  
ATOM   1120 1HD2 LEU A  76       6.423   1.431  23.955  1.00  0.61           H  
ATOM   1121 2HD2 LEU A  76       7.092  -0.199  24.004  1.00  0.61           H  
ATOM   1122 3HD2 LEU A  76       6.943   0.730  25.496  1.00  0.61           H  
ATOM   1123  N   THR A  77      11.464   2.134  26.973  1.00  0.61           N  
ATOM   1124  CA  THR A  77      11.677   3.291  27.836  1.00  0.61           C  
ATOM   1125  C   THR A  77      12.981   4.004  27.495  1.00  0.61           C  
ATOM   1126  O   THR A  77      13.031   5.231  27.495  1.00  0.61           O  
ATOM   1127  CB  THR A  77      11.699   2.904  29.318  1.00  0.61           C  
ATOM   1128  OG1 THR A  77      10.457   2.270  29.677  1.00  0.61           O  
ATOM   1129  CG2 THR A  77      11.874   4.154  30.151  1.00  0.61           C  
ATOM   1130  H   THR A  77      11.436   1.212  27.397  1.00  0.61           H  
ATOM   1131  HA  THR A  77      10.878   4.008  27.678  1.00  0.61           H  
ATOM   1132  HB  THR A  77      12.520   2.227  29.509  1.00  0.61           H  
ATOM   1133  HG1 THR A  77      10.417   1.389  29.222  1.00  0.61           H  
ATOM   1134 1HG2 THR A  77      11.890   3.886  31.205  1.00  0.61           H  
ATOM   1135 2HG2 THR A  77      12.814   4.637  29.883  1.00  0.61           H  
ATOM   1136 3HG2 THR A  77      11.047   4.837  29.960  1.00  0.61           H  
ATOM   1137  N   SER A  78      14.066   3.249  27.253  1.00  0.61           N  
ATOM   1138  CA  SER A  78      15.332   3.882  26.899  1.00  0.61           C  
ATOM   1139  C   SER A  78      15.257   4.544  25.520  1.00  0.61           C  
ATOM   1140  O   SER A  78      16.011   5.477  25.236  1.00  0.61           O  
ATOM   1141  CB  SER A  78      16.453   2.864  26.897  1.00  0.61           C  
ATOM   1142  OG  SER A  78      16.306   1.969  25.830  1.00  0.61           O  
ATOM   1143  H   SER A  78      14.013   2.237  27.323  1.00  0.61           H  
ATOM   1144  HA  SER A  78      15.550   4.651  27.639  1.00  0.61           H  
ATOM   1145 1HB  SER A  78      17.414   3.366  26.831  1.00  0.61           H  
ATOM   1146 2HB  SER A  78      16.428   2.312  27.835  1.00  0.61           H  
ATOM   1147  HG  SER A  78      15.345   1.793  25.743  1.00  0.61           H  
ATOM   1148  N   ALA A  79      14.338   4.077  24.666  1.00  0.63           N  
ATOM   1149  CA  ALA A  79      14.131   4.691  23.363  1.00  0.63           C  
ATOM   1150  C   ALA A  79      13.623   6.106  23.607  1.00  0.63           C  
ATOM   1151  O   ALA A  79      12.899   6.357  24.573  1.00  0.63           O  
ATOM   1152  CB  ALA A  79      13.171   3.868  22.504  1.00  0.63           C  
ATOM   1153  H   ALA A  79      13.784   3.264  24.924  1.00  0.63           H  
ATOM   1154  HA  ALA A  79      15.089   4.758  22.850  1.00  0.63           H  
ATOM   1155 1HB  ALA A  79      13.045   4.349  21.535  1.00  0.63           H  
ATOM   1156 2HB  ALA A  79      13.582   2.871  22.364  1.00  0.63           H  
ATOM   1157 3HB  ALA A  79      12.212   3.792  22.981  1.00  0.63           H  
ATOM   1158  N   ASN A  80      13.989   7.033  22.747  1.00  0.65           N  
ATOM   1159  CA  ASN A  80      13.542   8.404  22.892  1.00  0.65           C  
ATOM   1160  C   ASN A  80      12.214   8.586  22.209  1.00  0.65           C  
ATOM   1161  O   ASN A  80      11.351   9.330  22.673  1.00  0.65           O  
ATOM   1162  CB  ASN A  80      14.563   9.344  22.290  1.00  0.65           C  
ATOM   1163  CG  ASN A  80      15.838   9.385  23.080  1.00  0.65           C  
ATOM   1164  OD1 ASN A  80      15.831   9.252  24.312  1.00  0.65           O  
ATOM   1165  ND2 ASN A  80      16.940   9.561  22.396  1.00  0.65           N  
ATOM   1166  H   ASN A  80      14.541   6.770  21.940  1.00  0.65           H  
ATOM   1167  HA  ASN A  80      13.406   8.632  23.947  1.00  0.65           H  
ATOM   1168 1HB  ASN A  80      14.789   9.015  21.269  1.00  0.65           H  
ATOM   1169 2HB  ASN A  80      14.143  10.347  22.222  1.00  0.65           H  
ATOM   1170 1HD2 ASN A  80      17.822   9.591  22.867  1.00  0.65           H  
ATOM   1171 2HD2 ASN A  80      16.899   9.658  21.400  1.00  0.65           H  
ATOM   1172  N   LEU A  81      12.061   7.883  21.101  1.00  0.67           N  
ATOM   1173  CA  LEU A  81      10.911   7.973  20.219  1.00  0.67           C  
ATOM   1174  C   LEU A  81      10.649   9.429  19.818  1.00  0.67           C  
ATOM   1175  O   LEU A  81      11.020   9.840  18.720  1.00  0.67           O  
ATOM   1176  CB  LEU A  81       9.644   7.351  20.838  1.00  0.67           C  
ATOM   1177  CG  LEU A  81       9.696   5.832  21.141  1.00  0.67           C  
ATOM   1178  CD1 LEU A  81       8.350   5.402  21.770  1.00  0.67           C  
ATOM   1179  CD2 LEU A  81      10.016   5.050  19.873  1.00  0.67           C  
ATOM   1180  H   LEU A  81      12.829   7.273  20.817  1.00  0.67           H  
ATOM   1181  HA  LEU A  81      11.143   7.413  19.317  1.00  0.67           H  
ATOM   1182 1HB  LEU A  81       9.417   7.863  21.774  1.00  0.67           H  
ATOM   1183 2HB  LEU A  81       8.811   7.527  20.152  1.00  0.67           H  
ATOM   1184  HG  LEU A  81      10.481   5.641  21.880  1.00  0.67           H  
ATOM   1185 1HD1 LEU A  81       8.384   4.353  22.011  1.00  0.67           H  
ATOM   1186 2HD1 LEU A  81       8.174   5.963  22.668  1.00  0.67           H  
ATOM   1187 3HD1 LEU A  81       7.541   5.586  21.064  1.00  0.67           H  
ATOM   1188 1HD2 LEU A  81      10.064   3.988  20.109  1.00  0.67           H  
ATOM   1189 2HD2 LEU A  81       9.238   5.225  19.129  1.00  0.67           H  
ATOM   1190 3HD2 LEU A  81      10.983   5.374  19.473  1.00  0.67           H  
ATOM   1191  N   ALA A  82      10.058  10.243  20.689  1.00  0.69           N  
ATOM   1192  CA  ALA A  82       9.770  11.615  20.315  1.00  0.69           C  
ATOM   1193  C   ALA A  82       9.053  11.621  18.967  1.00  0.69           C  
ATOM   1194  O   ALA A  82       8.027  10.964  18.813  1.00  0.69           O  
ATOM   1195  CB  ALA A  82      11.046  12.453  20.286  1.00  0.69           C  
ATOM   1196  H   ALA A  82       9.817   9.929  21.635  1.00  0.69           H  
ATOM   1197  HA  ALA A  82       9.092  12.035  21.058  1.00  0.69           H  
ATOM   1198 1HB  ALA A  82      10.799  13.481  20.032  1.00  0.69           H  
ATOM   1199 2HB  ALA A  82      11.504  12.423  21.275  1.00  0.69           H  
ATOM   1200 3HB  ALA A  82      11.749  12.057  19.558  1.00  0.69           H  
ATOM   1201  N   GLY A  83       9.610  12.298  17.957  1.00  0.69           N  
ATOM   1202  CA  GLY A  83       8.951  12.437  16.649  1.00  0.69           C  
ATOM   1203  C   GLY A  83       8.883  11.193  15.736  1.00  0.69           C  
ATOM   1204  O   GLY A  83       9.284  11.246  14.571  1.00  0.69           O  
ATOM   1205  H   GLY A  83      10.489  12.764  18.103  1.00  0.69           H  
ATOM   1206 1HA  GLY A  83       7.933  12.785  16.824  1.00  0.69           H  
ATOM   1207 2HA  GLY A  83       9.448  13.238  16.104  1.00  0.69           H  
ATOM   1208  N   LYS A  84       8.342  10.100  16.264  1.00  0.68           N  
ATOM   1209  CA  LYS A  84       8.088   8.870  15.516  1.00  0.68           C  
ATOM   1210  C   LYS A  84       6.609   8.727  15.317  1.00  0.68           C  
ATOM   1211  O   LYS A  84       5.816   9.211  16.140  1.00  0.68           O  
ATOM   1212  CB  LYS A  84       8.540   7.593  16.231  1.00  0.68           C  
ATOM   1213  CG  LYS A  84       9.953   7.490  16.586  1.00  0.68           C  
ATOM   1214  CD  LYS A  84      10.820   7.490  15.392  1.00  0.68           C  
ATOM   1215  CE  LYS A  84      12.233   7.152  15.768  1.00  0.68           C  
ATOM   1216  NZ  LYS A  84      13.121   7.259  14.622  1.00  0.68           N  
ATOM   1217  H   LYS A  84       8.069  10.164  17.235  1.00  0.68           H  
ATOM   1218  HA  LYS A  84       8.564   8.931  14.537  1.00  0.68           H  
ATOM   1219 1HB  LYS A  84       7.973   7.491  17.157  1.00  0.68           H  
ATOM   1220 2HB  LYS A  84       8.293   6.728  15.607  1.00  0.68           H  
ATOM   1221 1HG  LYS A  84      10.204   8.334  17.166  1.00  0.68           H  
ATOM   1222 2HG  LYS A  84      10.133   6.588  17.167  1.00  0.68           H  
ATOM   1223 1HD  LYS A  84      10.458   6.752  14.668  1.00  0.68           H  
ATOM   1224 2HD  LYS A  84      10.800   8.477  14.923  1.00  0.68           H  
ATOM   1225 1HE  LYS A  84      12.585   7.802  16.567  1.00  0.68           H  
ATOM   1226 2HE  LYS A  84      12.250   6.118  16.119  1.00  0.68           H  
ATOM   1227 1HZ  LYS A  84      14.052   6.957  14.889  1.00  0.68           H  
ATOM   1228 2HZ  LYS A  84      12.771   6.626  13.905  1.00  0.68           H  
ATOM   1229 3HZ  LYS A  84      13.141   8.194  14.267  1.00  0.68           H  
ATOM   1230  N   LYS A  85       6.225   8.020  14.267  1.00  0.66           N  
ATOM   1231  CA  LYS A  85       4.828   7.692  14.127  1.00  0.66           C  
ATOM   1232  C   LYS A  85       4.694   6.304  14.725  1.00  0.66           C  
ATOM   1233  O   LYS A  85       5.548   5.449  14.456  1.00  0.66           O  
ATOM   1234  CB  LYS A  85       4.418   7.731  12.663  1.00  0.66           C  
ATOM   1235  CG  LYS A  85       4.679   9.072  11.954  1.00  0.66           C  
ATOM   1236  CD  LYS A  85       3.880  10.214  12.588  1.00  0.66           C  
ATOM   1237  CE  LYS A  85       4.010  11.521  11.811  1.00  0.66           C  
ATOM   1238  NZ  LYS A  85       3.194  12.614  12.435  1.00  0.66           N  
ATOM   1239  H   LYS A  85       6.901   7.660  13.586  1.00  0.66           H  
ATOM   1240  HA  LYS A  85       4.213   8.387  14.701  1.00  0.66           H  
ATOM   1241 1HB  LYS A  85       4.958   6.955  12.118  1.00  0.66           H  
ATOM   1242 2HB  LYS A  85       3.366   7.509  12.584  1.00  0.66           H  
ATOM   1243 1HG  LYS A  85       5.744   9.307  12.016  1.00  0.66           H  
ATOM   1244 2HG  LYS A  85       4.405   8.984  10.903  1.00  0.66           H  
ATOM   1245 1HD  LYS A  85       2.840   9.966  12.668  1.00  0.66           H  
ATOM   1246 2HD  LYS A  85       4.259  10.384  13.593  1.00  0.66           H  
ATOM   1247 1HE  LYS A  85       5.055  11.825  11.800  1.00  0.66           H  
ATOM   1248 2HE  LYS A  85       3.673  11.370  10.786  1.00  0.66           H  
ATOM   1249 1HZ  LYS A  85       3.290  13.466  11.926  1.00  0.66           H  
ATOM   1250 2HZ  LYS A  85       2.216  12.354  12.469  1.00  0.66           H  
ATOM   1251 3HZ  LYS A  85       3.480  12.771  13.412  1.00  0.66           H  
ATOM   1252  N   VAL A  86       3.676   6.086  15.551  1.00  0.63           N  
ATOM   1253  CA  VAL A  86       3.532   4.771  16.159  1.00  0.63           C  
ATOM   1254  C   VAL A  86       2.144   4.186  15.988  1.00  0.63           C  
ATOM   1255  O   VAL A  86       1.134   4.859  16.155  1.00  0.63           O  
ATOM   1256  CB  VAL A  86       3.882   4.796  17.669  1.00  0.63           C  
ATOM   1257  CG1 VAL A  86       3.735   3.357  18.265  1.00  0.63           C  
ATOM   1258  CG2 VAL A  86       5.315   5.330  17.863  1.00  0.63           C  
ATOM   1259  H   VAL A  86       3.029   6.846  15.761  1.00  0.63           H  
ATOM   1260  HA  VAL A  86       4.236   4.111  15.675  1.00  0.63           H  
ATOM   1261  HB  VAL A  86       3.188   5.446  18.194  1.00  0.63           H  
ATOM   1262 1HG1 VAL A  86       3.984   3.348  19.305  1.00  0.63           H  
ATOM   1263 2HG1 VAL A  86       2.719   3.006  18.146  1.00  0.63           H  
ATOM   1264 3HG1 VAL A  86       4.413   2.681  17.746  1.00  0.63           H  
ATOM   1265 1HG2 VAL A  86       5.560   5.346  18.918  1.00  0.63           H  
ATOM   1266 2HG2 VAL A  86       6.006   4.708  17.358  1.00  0.63           H  
ATOM   1267 3HG2 VAL A  86       5.390   6.333  17.457  1.00  0.63           H  
ATOM   1268  N   ALA A  87       2.070   2.937  15.603  1.00  0.61           N  
ATOM   1269  CA  ALA A  87       0.764   2.315  15.523  1.00  0.61           C  
ATOM   1270  C   ALA A  87       0.779   1.157  16.490  1.00  0.61           C  
ATOM   1271  O   ALA A  87       1.838   0.585  16.729  1.00  0.61           O  
ATOM   1272  CB  ALA A  87       0.441   1.904  14.114  1.00  0.61           C  
ATOM   1273  H   ALA A  87       2.931   2.417  15.431  1.00  0.61           H  
ATOM   1274  HA  ALA A  87       0.009   3.025  15.856  1.00  0.61           H  
ATOM   1275 1HB  ALA A  87      -0.531   1.482  14.086  1.00  0.61           H  
ATOM   1276 2HB  ALA A  87       0.466   2.778  13.483  1.00  0.61           H  
ATOM   1277 3HB  ALA A  87       1.140   1.199  13.764  1.00  0.61           H  
ATOM   1278  N   LEU A  88      -0.348   0.850  17.096  1.00  0.59           N  
ATOM   1279  CA  LEU A  88      -0.352  -0.231  18.064  1.00  0.59           C  
ATOM   1280  C   LEU A  88      -1.304  -1.326  17.627  1.00  0.59           C  
ATOM   1281  O   LEU A  88      -2.245  -1.053  16.880  1.00  0.59           O  
ATOM   1282  CB  LEU A  88      -0.752   0.334  19.428  1.00  0.59           C  
ATOM   1283  CG  LEU A  88       0.082   1.541  19.873  1.00  0.59           C  
ATOM   1284  CD1 LEU A  88      -0.504   2.100  21.047  1.00  0.59           C  
ATOM   1285  CD2 LEU A  88       1.501   1.139  20.172  1.00  0.59           C  
ATOM   1286  H   LEU A  88      -1.197   1.361  16.898  1.00  0.59           H  
ATOM   1287  HA  LEU A  88       0.645  -0.635  18.130  1.00  0.59           H  
ATOM   1288 1HB  LEU A  88      -1.791   0.633  19.417  1.00  0.59           H  
ATOM   1289 2HB  LEU A  88      -0.616  -0.446  20.171  1.00  0.59           H  
ATOM   1290  HG  LEU A  88       0.064   2.300  19.091  1.00  0.59           H  
ATOM   1291 1HD1 LEU A  88       0.081   2.961  21.310  1.00  0.59           H  
ATOM   1292 2HD1 LEU A  88      -1.526   2.398  20.831  1.00  0.59           H  
ATOM   1293 3HD1 LEU A  88      -0.497   1.362  21.853  1.00  0.59           H  
ATOM   1294 1HD2 LEU A  88       2.055   2.010  20.488  1.00  0.59           H  
ATOM   1295 2HD2 LEU A  88       1.506   0.393  20.969  1.00  0.59           H  
ATOM   1296 3HD2 LEU A  88       1.959   0.721  19.281  1.00  0.59           H  
ATOM   1297  N   PHE A  89      -1.073  -2.541  18.091  1.00  0.58           N  
ATOM   1298  CA  PHE A  89      -1.991  -3.643  17.835  1.00  0.58           C  
ATOM   1299  C   PHE A  89      -1.946  -4.629  18.982  1.00  0.58           C  
ATOM   1300  O   PHE A  89      -1.053  -4.590  19.832  1.00  0.58           O  
ATOM   1301  CB  PHE A  89      -1.667  -4.341  16.497  1.00  0.58           C  
ATOM   1302  CG  PHE A  89      -0.397  -5.110  16.420  1.00  0.58           C  
ATOM   1303  CD1 PHE A  89      -0.377  -6.494  16.554  1.00  0.58           C  
ATOM   1304  CD2 PHE A  89       0.784  -4.460  16.253  1.00  0.58           C  
ATOM   1305  CE1 PHE A  89       0.815  -7.179  16.475  1.00  0.58           C  
ATOM   1306  CE2 PHE A  89       1.969  -5.151  16.200  1.00  0.58           C  
ATOM   1307  CZ  PHE A  89       1.979  -6.490  16.303  1.00  0.58           C  
ATOM   1308  H   PHE A  89      -0.222  -2.695  18.630  1.00  0.58           H  
ATOM   1309  HA  PHE A  89      -3.003  -3.251  17.775  1.00  0.58           H  
ATOM   1310 1HB  PHE A  89      -2.483  -5.024  16.255  1.00  0.58           H  
ATOM   1311 2HB  PHE A  89      -1.644  -3.591  15.705  1.00  0.58           H  
ATOM   1312  HD1 PHE A  89      -1.316  -7.033  16.700  1.00  0.58           H  
ATOM   1313  HD2 PHE A  89       0.774  -3.376  16.177  1.00  0.58           H  
ATOM   1314  HE1 PHE A  89       0.832  -8.263  16.552  1.00  0.58           H  
ATOM   1315  HE2 PHE A  89       2.908  -4.626  16.085  1.00  0.58           H  
ATOM   1316  HZ  PHE A  89       2.912  -6.995  16.254  1.00  0.58           H  
ATOM   1317  N   GLY A  90      -2.888  -5.528  19.011  1.00  0.59           N  
ATOM   1318  CA  GLY A  90      -2.812  -6.532  20.042  1.00  0.59           C  
ATOM   1319  C   GLY A  90      -3.906  -7.543  19.922  1.00  0.59           C  
ATOM   1320  O   GLY A  90      -4.825  -7.391  19.110  1.00  0.59           O  
ATOM   1321  H   GLY A  90      -3.652  -5.491  18.334  1.00  0.59           H  
ATOM   1322 1HA  GLY A  90      -1.847  -7.035  19.982  1.00  0.59           H  
ATOM   1323 2HA  GLY A  90      -2.867  -6.051  21.018  1.00  0.59           H  
ATOM   1324  N   THR A  91      -3.788  -8.583  20.720  1.00  0.61           N  
ATOM   1325  CA  THR A  91      -4.757  -9.657  20.634  1.00  0.61           C  
ATOM   1326  C   THR A  91      -5.345 -10.046  21.979  1.00  0.61           C  
ATOM   1327  O   THR A  91      -4.633 -10.286  22.959  1.00  0.61           O  
ATOM   1328  CB  THR A  91      -4.121 -10.877  19.932  1.00  0.61           C  
ATOM   1329  OG1 THR A  91      -3.670 -10.485  18.633  1.00  0.61           O  
ATOM   1330  CG2 THR A  91      -5.155 -12.004  19.760  1.00  0.61           C  
ATOM   1331  H   THR A  91      -3.011  -8.582  21.382  1.00  0.61           H  
ATOM   1332  HA  THR A  91      -5.580  -9.319  20.014  1.00  0.61           H  
ATOM   1333  HB  THR A  91      -3.275 -11.239  20.517  1.00  0.61           H  
ATOM   1334  HG1 THR A  91      -4.414 -10.115  18.146  1.00  0.61           H  
ATOM   1335 1HG2 THR A  91      -4.692 -12.850  19.251  1.00  0.61           H  
ATOM   1336 2HG2 THR A  91      -5.518 -12.326  20.737  1.00  0.61           H  
ATOM   1337 3HG2 THR A  91      -5.996 -11.638  19.168  1.00  0.61           H  
ATOM   1338  N   GLY A  92      -6.652 -10.129  22.015  1.00  0.64           N  
ATOM   1339  CA  GLY A  92      -7.327 -10.537  23.223  1.00  0.64           C  
ATOM   1340  C   GLY A  92      -8.214 -11.724  22.937  1.00  0.64           C  
ATOM   1341  O   GLY A  92      -8.016 -12.434  21.953  1.00  0.64           O  
ATOM   1342  H   GLY A  92      -7.184  -9.912  21.168  1.00  0.64           H  
ATOM   1343 1HA  GLY A  92      -6.603 -10.789  23.996  1.00  0.64           H  
ATOM   1344 2HA  GLY A  92      -7.919  -9.712  23.600  1.00  0.64           H  
ATOM   1345  N   ASP A  93      -9.183 -11.925  23.815  1.00  0.67           N  
ATOM   1346  CA  ASP A  93     -10.185 -12.967  23.697  1.00  0.67           C  
ATOM   1347  C   ASP A  93     -11.453 -12.494  24.363  1.00  0.67           C  
ATOM   1348  O   ASP A  93     -11.587 -12.546  25.590  1.00  0.67           O  
ATOM   1349  CB  ASP A  93      -9.715 -14.283  24.293  1.00  0.67           C  
ATOM   1350  CG  ASP A  93     -10.762 -15.436  24.130  1.00  0.67           C  
ATOM   1351  OD1 ASP A  93     -11.942 -15.165  23.875  1.00  0.67           O  
ATOM   1352  OD2 ASP A  93     -10.375 -16.568  24.297  1.00  0.67           O  
ATOM   1353  H   ASP A  93      -9.238 -11.297  24.603  1.00  0.67           H  
ATOM   1354  HA  ASP A  93     -10.398 -13.135  22.639  1.00  0.67           H  
ATOM   1355 1HB  ASP A  93      -8.785 -14.590  23.803  1.00  0.67           H  
ATOM   1356 2HB  ASP A  93      -9.502 -14.151  25.354  1.00  0.67           H  
ATOM   1357  N   GLN A  94     -12.403 -12.076  23.542  1.00  0.69           N  
ATOM   1358  CA  GLN A  94     -13.651 -11.480  23.987  1.00  0.69           C  
ATOM   1359  C   GLN A  94     -14.516 -12.438  24.779  1.00  0.69           C  
ATOM   1360  O   GLN A  94     -15.420 -12.004  25.489  1.00  0.69           O  
ATOM   1361  CB  GLN A  94     -14.478 -11.018  22.801  1.00  0.69           C  
ATOM   1362  CG  GLN A  94     -13.969  -9.912  22.015  1.00  0.69           C  
ATOM   1363  CD  GLN A  94     -13.957  -8.623  22.725  1.00  0.69           C  
ATOM   1364  OE1 GLN A  94     -14.163  -8.469  23.932  1.00  0.69           O  
ATOM   1365  NE2 GLN A  94     -13.729  -7.638  21.929  1.00  0.69           N  
ATOM   1366  H   GLN A  94     -12.240 -12.155  22.530  1.00  0.69           H  
ATOM   1367  HA  GLN A  94     -13.417 -10.626  24.621  1.00  0.69           H  
ATOM   1368 1HB  GLN A  94     -14.601 -11.857  22.113  1.00  0.69           H  
ATOM   1369 2HB  GLN A  94     -15.476 -10.735  23.145  1.00  0.69           H  
ATOM   1370 1HG  GLN A  94     -12.960 -10.147  21.709  1.00  0.69           H  
ATOM   1371 2HG  GLN A  94     -14.599  -9.801  21.133  1.00  0.69           H  
ATOM   1372 1HE2 GLN A  94     -13.726  -6.706  22.266  1.00  0.69           H  
ATOM   1373 2HE2 GLN A  94     -13.597  -7.845  20.962  1.00  0.69           H  
ATOM   1374  N   THR A  95     -14.305 -13.744  24.611  1.00  0.70           N  
ATOM   1375  CA  THR A  95     -15.185 -14.681  25.268  1.00  0.70           C  
ATOM   1376  C   THR A  95     -14.674 -15.028  26.663  1.00  0.70           C  
ATOM   1377  O   THR A  95     -15.406 -15.617  27.462  1.00  0.70           O  
ATOM   1378  CB  THR A  95     -15.384 -15.945  24.403  1.00  0.70           C  
ATOM   1379  OG1 THR A  95     -14.162 -16.684  24.271  1.00  0.70           O  
ATOM   1380  CG2 THR A  95     -15.837 -15.519  23.010  1.00  0.70           C  
ATOM   1381  H   THR A  95     -13.506 -14.094  24.065  1.00  0.70           H  
ATOM   1382  HA  THR A  95     -16.161 -14.213  25.383  1.00  0.70           H  
ATOM   1383  HB  THR A  95     -16.141 -16.583  24.853  1.00  0.70           H  
ATOM   1384  HG1 THR A  95     -13.402 -16.085  24.083  1.00  0.70           H  
ATOM   1385 1HG2 THR A  95     -15.986 -16.401  22.388  1.00  0.70           H  
ATOM   1386 2HG2 THR A  95     -16.771 -14.963  23.086  1.00  0.70           H  
ATOM   1387 3HG2 THR A  95     -15.069 -14.883  22.562  1.00  0.70           H  
ATOM   1388  N   ASN A  96     -13.424 -14.653  26.965  1.00  0.69           N  
ATOM   1389  CA  ASN A  96     -12.864 -14.904  28.286  1.00  0.69           C  
ATOM   1390  C   ASN A  96     -12.673 -13.606  29.058  1.00  0.69           C  
ATOM   1391  O   ASN A  96     -12.949 -13.544  30.258  1.00  0.69           O  
ATOM   1392  CB  ASN A  96     -11.547 -15.662  28.220  1.00  0.69           C  
ATOM   1393  CG  ASN A  96     -11.678 -17.061  27.698  1.00  0.69           C  
ATOM   1394  OD1 ASN A  96     -12.655 -17.758  28.002  1.00  0.69           O  
ATOM   1395  ND2 ASN A  96     -10.701 -17.509  26.954  1.00  0.69           N  
ATOM   1396  H   ASN A  96     -12.862 -14.155  26.277  1.00  0.69           H  
ATOM   1397  HA  ASN A  96     -13.570 -15.509  28.853  1.00  0.69           H  
ATOM   1398 1HB  ASN A  96     -10.866 -15.117  27.564  1.00  0.69           H  
ATOM   1399 2HB  ASN A  96     -11.095 -15.690  29.209  1.00  0.69           H  
ATOM   1400 1HD2 ASN A  96     -10.738 -18.434  26.580  1.00  0.69           H  
ATOM   1401 2HD2 ASN A  96      -9.909 -16.931  26.748  1.00  0.69           H  
ATOM   1402  N   TYR A  97     -12.195 -12.560  28.375  1.00  0.68           N  
ATOM   1403  CA  TYR A  97     -11.899 -11.321  29.065  1.00  0.68           C  
ATOM   1404  C   TYR A  97     -12.487 -10.079  28.365  1.00  0.68           C  
ATOM   1405  O   TYR A  97     -11.727  -9.157  28.086  1.00  0.68           O  
ATOM   1406  CB  TYR A  97     -10.378 -11.162  29.114  1.00  0.68           C  
ATOM   1407  CG  TYR A  97      -9.621 -12.407  29.614  1.00  0.68           C  
ATOM   1408  CD1 TYR A  97      -8.841 -13.119  28.712  1.00  0.68           C  
ATOM   1409  CD2 TYR A  97      -9.732 -12.862  30.914  1.00  0.68           C  
ATOM   1410  CE1 TYR A  97      -8.166 -14.254  29.117  1.00  0.68           C  
ATOM   1411  CE2 TYR A  97      -9.063 -13.995  31.318  1.00  0.68           C  
ATOM   1412  CZ  TYR A  97      -8.281 -14.690  30.427  1.00  0.68           C  
ATOM   1413  OH  TYR A  97      -7.620 -15.831  30.833  1.00  0.68           O  
ATOM   1414  H   TYR A  97     -12.008 -12.633  27.379  1.00  0.68           H  
ATOM   1415  HA  TYR A  97     -12.290 -11.370  30.079  1.00  0.68           H  
ATOM   1416 1HB  TYR A  97     -10.009 -10.921  28.113  1.00  0.68           H  
ATOM   1417 2HB  TYR A  97     -10.119 -10.325  29.765  1.00  0.68           H  
ATOM   1418  HD1 TYR A  97      -8.758 -12.777  27.680  1.00  0.68           H  
ATOM   1419  HD2 TYR A  97     -10.347 -12.347  31.613  1.00  0.68           H  
ATOM   1420  HE1 TYR A  97      -7.552 -14.805  28.404  1.00  0.68           H  
ATOM   1421  HE2 TYR A  97      -9.162 -14.345  32.345  1.00  0.68           H  
ATOM   1422  HH  TYR A  97      -7.072 -16.157  30.112  1.00  0.68           H  
ATOM   1423  N   PRO A  98     -13.816  -9.942  28.196  1.00  0.65           N  
ATOM   1424  CA  PRO A  98     -14.494  -8.861  27.463  1.00  0.65           C  
ATOM   1425  C   PRO A  98     -14.340  -7.482  28.108  1.00  0.65           C  
ATOM   1426  O   PRO A  98     -14.624  -6.456  27.475  1.00  0.65           O  
ATOM   1427  CB  PRO A  98     -15.954  -9.305  27.487  1.00  0.65           C  
ATOM   1428  CG  PRO A  98     -16.064 -10.205  28.710  1.00  0.65           C  
ATOM   1429  CD  PRO A  98     -14.743 -10.928  28.782  1.00  0.65           C  
ATOM   1430  HA  PRO A  98     -14.118  -8.847  26.430  1.00  0.65           H  
ATOM   1431 1HB  PRO A  98     -16.606  -8.422  27.554  1.00  0.65           H  
ATOM   1432 2HB  PRO A  98     -16.205  -9.816  26.542  1.00  0.65           H  
ATOM   1433 1HG  PRO A  98     -16.262  -9.592  29.613  1.00  0.65           H  
ATOM   1434 2HG  PRO A  98     -16.913 -10.892  28.599  1.00  0.65           H  
ATOM   1435 1HD  PRO A  98     -14.502 -11.156  29.827  1.00  0.65           H  
ATOM   1436 2HD  PRO A  98     -14.797 -11.830  28.152  1.00  0.65           H  
ATOM   1437  N   ASP A  99     -13.922  -7.491  29.375  1.00  0.63           N  
ATOM   1438  CA  ASP A  99     -13.714  -6.322  30.219  1.00  0.63           C  
ATOM   1439  C   ASP A  99     -12.279  -5.781  30.117  1.00  0.63           C  
ATOM   1440  O   ASP A  99     -12.006  -4.641  30.509  1.00  0.63           O  
ATOM   1441  CB  ASP A  99     -13.977  -6.707  31.673  1.00  0.63           C  
ATOM   1442  CG  ASP A  99     -15.419  -7.175  31.962  1.00  0.63           C  
ATOM   1443  OD1 ASP A  99     -16.335  -6.377  31.889  1.00  0.63           O  
ATOM   1444  OD2 ASP A  99     -15.588  -8.347  32.215  1.00  0.63           O  
ATOM   1445  H   ASP A  99     -13.732  -8.384  29.799  1.00  0.63           H  
ATOM   1446  HA  ASP A  99     -14.403  -5.541  29.907  1.00  0.63           H  
ATOM   1447 1HB  ASP A  99     -13.302  -7.486  31.933  1.00  0.63           H  
ATOM   1448 2HB  ASP A  99     -13.748  -5.856  32.314  1.00  0.63           H  
ATOM   1449  N   SER A 100     -11.347  -6.659  29.728  1.00  0.60           N  
ATOM   1450  CA  SER A 100      -9.927  -6.323  29.696  1.00  0.60           C  
ATOM   1451  C   SER A 100      -9.260  -6.841  28.417  1.00  0.60           C  
ATOM   1452  O   SER A 100      -8.034  -6.939  28.313  1.00  0.60           O  
ATOM   1453  CB  SER A 100      -9.262  -6.881  30.933  1.00  0.60           C  
ATOM   1454  OG  SER A 100      -9.828  -6.336  32.089  1.00  0.60           O  
ATOM   1455  H   SER A 100     -11.622  -7.577  29.387  1.00  0.60           H  
ATOM   1456  HA  SER A 100      -9.829  -5.235  29.710  1.00  0.60           H  
ATOM   1457 1HB  SER A 100      -9.359  -7.966  30.948  1.00  0.60           H  
ATOM   1458 2HB  SER A 100      -8.209  -6.643  30.901  1.00  0.60           H  
ATOM   1459  HG  SER A 100      -9.706  -5.373  32.004  1.00  0.60           H  
ATOM   1460  N   PHE A 101     -10.089  -7.100  27.409  1.00  0.58           N  
ATOM   1461  CA  PHE A 101      -9.713  -7.723  26.142  1.00  0.58           C  
ATOM   1462  C   PHE A 101      -8.376  -7.290  25.534  1.00  0.58           C  
ATOM   1463  O   PHE A 101      -7.475  -8.125  25.412  1.00  0.58           O  
ATOM   1464  CB  PHE A 101     -10.912  -7.466  25.204  1.00  0.58           C  
ATOM   1465  CG  PHE A 101     -10.728  -7.658  23.768  1.00  0.58           C  
ATOM   1466  CD1 PHE A 101     -10.517  -8.858  23.240  1.00  0.58           C  
ATOM   1467  CD2 PHE A 101     -10.855  -6.565  22.921  1.00  0.58           C  
ATOM   1468  CE1 PHE A 101     -10.364  -9.017  21.889  1.00  0.58           C  
ATOM   1469  CE2 PHE A 101     -10.727  -6.698  21.565  1.00  0.58           C  
ATOM   1470  CZ  PHE A 101     -10.464  -7.935  21.037  1.00  0.58           C  
ATOM   1471  H   PHE A 101     -11.072  -6.927  27.569  1.00  0.58           H  
ATOM   1472  HA  PHE A 101      -9.664  -8.796  26.318  1.00  0.58           H  
ATOM   1473 1HB  PHE A 101     -11.734  -8.117  25.514  1.00  0.58           H  
ATOM   1474 2HB  PHE A 101     -11.262  -6.446  25.355  1.00  0.58           H  
ATOM   1475  HD1 PHE A 101     -10.456  -9.694  23.905  1.00  0.58           H  
ATOM   1476  HD2 PHE A 101     -11.066  -5.588  23.352  1.00  0.58           H  
ATOM   1477  HE1 PHE A 101     -10.170 -10.009  21.503  1.00  0.58           H  
ATOM   1478  HE2 PHE A 101     -10.838  -5.832  20.928  1.00  0.58           H  
ATOM   1479  HZ  PHE A 101     -10.348  -8.065  19.961  1.00  0.58           H  
ATOM   1480  N   VAL A 102      -8.183  -6.023  25.240  1.00  0.57           N  
ATOM   1481  CA  VAL A 102      -6.912  -5.555  24.678  1.00  0.57           C  
ATOM   1482  C   VAL A 102      -6.235  -4.523  25.549  1.00  0.57           C  
ATOM   1483  O   VAL A 102      -5.552  -3.610  25.058  1.00  0.57           O  
ATOM   1484  CB  VAL A 102      -7.041  -5.088  23.234  1.00  0.57           C  
ATOM   1485  CG1 VAL A 102      -7.314  -6.273  22.322  1.00  0.57           C  
ATOM   1486  CG2 VAL A 102      -8.150  -4.076  23.163  1.00  0.57           C  
ATOM   1487  H   VAL A 102      -8.934  -5.362  25.385  1.00  0.57           H  
ATOM   1488  HA  VAL A 102      -6.244  -6.410  24.619  1.00  0.57           H  
ATOM   1489  HB  VAL A 102      -6.106  -4.629  22.911  1.00  0.57           H  
ATOM   1490 1HG1 VAL A 102      -7.398  -5.943  21.302  1.00  0.57           H  
ATOM   1491 2HG1 VAL A 102      -6.484  -6.980  22.400  1.00  0.57           H  
ATOM   1492 3HG1 VAL A 102      -8.195  -6.761  22.615  1.00  0.57           H  
ATOM   1493 1HG2 VAL A 102      -8.259  -3.713  22.150  1.00  0.57           H  
ATOM   1494 2HG2 VAL A 102      -9.070  -4.519  23.486  1.00  0.57           H  
ATOM   1495 3HG2 VAL A 102      -7.910  -3.260  23.816  1.00  0.57           H  
ATOM   1496  N   ASP A 103      -6.354  -4.706  26.860  1.00  0.56           N  
ATOM   1497  CA  ASP A 103      -5.697  -3.785  27.770  1.00  0.56           C  
ATOM   1498  C   ASP A 103      -4.198  -3.699  27.538  1.00  0.56           C  
ATOM   1499  O   ASP A 103      -3.611  -2.646  27.785  1.00  0.56           O  
ATOM   1500  CB  ASP A 103      -5.945  -4.147  29.219  1.00  0.56           C  
ATOM   1501  CG  ASP A 103      -7.315  -3.766  29.698  1.00  0.56           C  
ATOM   1502  OD1 ASP A 103      -8.003  -3.054  28.982  1.00  0.56           O  
ATOM   1503  OD2 ASP A 103      -7.665  -4.116  30.797  1.00  0.56           O  
ATOM   1504  H   ASP A 103      -6.908  -5.488  27.226  1.00  0.56           H  
ATOM   1505  HA  ASP A 103      -6.113  -2.793  27.599  1.00  0.56           H  
ATOM   1506 1HB  ASP A 103      -5.836  -5.212  29.309  1.00  0.56           H  
ATOM   1507 2HB  ASP A 103      -5.193  -3.676  29.854  1.00  0.56           H  
ATOM   1508  N   ALA A 104      -3.562  -4.771  27.060  1.00  0.55           N  
ATOM   1509  CA  ALA A 104      -2.127  -4.688  26.819  1.00  0.55           C  
ATOM   1510  C   ALA A 104      -1.780  -3.581  25.828  1.00  0.55           C  
ATOM   1511  O   ALA A 104      -0.739  -2.931  25.941  1.00  0.55           O  
ATOM   1512  CB  ALA A 104      -1.624  -5.988  26.286  1.00  0.55           C  
ATOM   1513  H   ALA A 104      -4.067  -5.647  26.862  1.00  0.55           H  
ATOM   1514  HA  ALA A 104      -1.638  -4.463  27.762  1.00  0.55           H  
ATOM   1515 1HB  ALA A 104      -0.564  -5.958  26.108  1.00  0.55           H  
ATOM   1516 2HB  ALA A 104      -1.835  -6.742  27.007  1.00  0.55           H  
ATOM   1517 3HB  ALA A 104      -2.127  -6.221  25.346  1.00  0.55           H  
ATOM   1518  N   MET A 105      -2.641  -3.380  24.834  1.00  0.55           N  
ATOM   1519  CA  MET A 105      -2.407  -2.368  23.824  1.00  0.55           C  
ATOM   1520  C   MET A 105      -2.486  -1.014  24.493  1.00  0.55           C  
ATOM   1521  O   MET A 105      -1.661  -0.137  24.238  1.00  0.55           O  
ATOM   1522  CB  MET A 105      -3.403  -2.552  22.706  1.00  0.55           C  
ATOM   1523  CG  MET A 105      -3.295  -1.691  21.523  1.00  0.55           C  
ATOM   1524  SD  MET A 105      -4.452  -2.268  20.273  1.00  0.55           S  
ATOM   1525  CE  MET A 105      -6.025  -1.758  20.891  1.00  0.55           C  
ATOM   1526  H   MET A 105      -3.518  -3.896  24.808  1.00  0.55           H  
ATOM   1527  HA  MET A 105      -1.401  -2.492  23.423  1.00  0.55           H  
ATOM   1528 1HB  MET A 105      -3.347  -3.583  22.353  1.00  0.55           H  
ATOM   1529 2HB  MET A 105      -4.408  -2.411  23.103  1.00  0.55           H  
ATOM   1530 1HG  MET A 105      -3.522  -0.654  21.770  1.00  0.55           H  
ATOM   1531 2HG  MET A 105      -2.290  -1.749  21.117  1.00  0.55           H  
ATOM   1532 1HE  MET A 105      -6.797  -2.068  20.196  1.00  0.55           H  
ATOM   1533 2HE  MET A 105      -6.199  -2.218  21.858  1.00  0.55           H  
ATOM   1534 3HE  MET A 105      -6.039  -0.674  20.990  1.00  0.55           H  
ATOM   1535  N   GLY A 106      -3.480  -0.866  25.375  1.00  0.55           N  
ATOM   1536  CA  GLY A 106      -3.673   0.374  26.125  1.00  0.55           C  
ATOM   1537  C   GLY A 106      -2.446   0.689  26.990  1.00  0.55           C  
ATOM   1538  O   GLY A 106      -2.009   1.840  27.084  1.00  0.55           O  
ATOM   1539  H   GLY A 106      -4.113  -1.659  25.516  1.00  0.55           H  
ATOM   1540 1HA  GLY A 106      -3.866   1.195  25.436  1.00  0.55           H  
ATOM   1541 2HA  GLY A 106      -4.551   0.269  26.763  1.00  0.55           H  
ATOM   1542  N   LEU A 107      -1.848  -0.346  27.587  1.00  0.55           N  
ATOM   1543  CA  LEU A 107      -0.648  -0.138  28.394  1.00  0.55           C  
ATOM   1544  C   LEU A 107       0.515   0.334  27.524  1.00  0.55           C  
ATOM   1545  O   LEU A 107       1.242   1.268  27.899  1.00  0.55           O  
ATOM   1546  CB  LEU A 107      -0.287  -1.434  29.123  1.00  0.55           C  
ATOM   1547  CG  LEU A 107      -1.272  -1.829  30.222  1.00  0.55           C  
ATOM   1548  CD1 LEU A 107      -0.993  -3.227  30.720  1.00  0.55           C  
ATOM   1549  CD2 LEU A 107      -1.135  -0.853  31.347  1.00  0.55           C  
ATOM   1550  H   LEU A 107      -2.263  -1.276  27.501  1.00  0.55           H  
ATOM   1551  HA  LEU A 107      -0.859   0.634  29.133  1.00  0.55           H  
ATOM   1552 1HB  LEU A 107      -0.289  -2.234  28.400  1.00  0.55           H  
ATOM   1553 2HB  LEU A 107       0.709  -1.346  29.552  1.00  0.55           H  
ATOM   1554  HG  LEU A 107      -2.285  -1.799  29.822  1.00  0.55           H  
ATOM   1555 1HD1 LEU A 107      -1.713  -3.474  31.498  1.00  0.55           H  
ATOM   1556 2HD1 LEU A 107      -1.088  -3.933  29.906  1.00  0.55           H  
ATOM   1557 3HD1 LEU A 107       0.007  -3.272  31.131  1.00  0.55           H  
ATOM   1558 1HD2 LEU A 107      -1.842  -1.101  32.138  1.00  0.55           H  
ATOM   1559 2HD2 LEU A 107      -0.119  -0.892  31.740  1.00  0.55           H  
ATOM   1560 3HD2 LEU A 107      -1.332   0.135  30.974  1.00  0.55           H  
ATOM   1561  N   LEU A 108       0.662  -0.262  26.330  1.00  0.56           N  
ATOM   1562  CA  LEU A 108       1.727   0.182  25.445  1.00  0.56           C  
ATOM   1563  C   LEU A 108       1.450   1.603  24.985  1.00  0.56           C  
ATOM   1564  O   LEU A 108       2.366   2.418  24.933  1.00  0.56           O  
ATOM   1565  CB  LEU A 108       1.886  -0.737  24.227  1.00  0.56           C  
ATOM   1566  CG  LEU A 108       2.437  -2.161  24.507  1.00  0.56           C  
ATOM   1567  CD1 LEU A 108       2.419  -2.996  23.217  1.00  0.56           C  
ATOM   1568  CD2 LEU A 108       3.857  -2.061  25.078  1.00  0.56           C  
ATOM   1569  H   LEU A 108       0.052  -1.038  26.062  1.00  0.56           H  
ATOM   1570  HA  LEU A 108       2.662   0.177  26.001  1.00  0.56           H  
ATOM   1571 1HB  LEU A 108       0.904  -0.852  23.760  1.00  0.56           H  
ATOM   1572 2HB  LEU A 108       2.550  -0.253  23.508  1.00  0.56           H  
ATOM   1573  HG  LEU A 108       1.791  -2.650  25.218  1.00  0.56           H  
ATOM   1574 1HD1 LEU A 108       2.793  -3.997  23.428  1.00  0.56           H  
ATOM   1575 2HD1 LEU A 108       1.399  -3.063  22.837  1.00  0.56           H  
ATOM   1576 3HD1 LEU A 108       3.052  -2.529  22.473  1.00  0.56           H  
ATOM   1577 1HD2 LEU A 108       4.224  -3.062  25.288  1.00  0.56           H  
ATOM   1578 2HD2 LEU A 108       4.515  -1.574  24.355  1.00  0.56           H  
ATOM   1579 3HD2 LEU A 108       3.838  -1.483  26.001  1.00  0.56           H  
ATOM   1580  N   TYR A 109       0.185   1.927  24.711  1.00  0.57           N  
ATOM   1581  CA  TYR A 109      -0.174   3.263  24.262  1.00  0.57           C  
ATOM   1582  C   TYR A 109       0.265   4.304  25.232  1.00  0.57           C  
ATOM   1583  O   TYR A 109       0.962   5.237  24.841  1.00  0.57           O  
ATOM   1584  CB  TYR A 109      -1.675   3.403  24.073  1.00  0.57           C  
ATOM   1585  CG  TYR A 109      -2.166   4.797  23.663  1.00  0.57           C  
ATOM   1586  CD1 TYR A 109      -2.168   5.201  22.345  1.00  0.57           C  
ATOM   1587  CD2 TYR A 109      -2.606   5.671  24.634  1.00  0.57           C  
ATOM   1588  CE1 TYR A 109      -2.631   6.459  22.004  1.00  0.57           C  
ATOM   1589  CE2 TYR A 109      -3.049   6.926  24.293  1.00  0.57           C  
ATOM   1590  CZ  TYR A 109      -3.070   7.316  22.984  1.00  0.57           C  
ATOM   1591  OH  TYR A 109      -3.520   8.573  22.646  1.00  0.57           O  
ATOM   1592  H   TYR A 109      -0.541   1.215  24.773  1.00  0.57           H  
ATOM   1593  HA  TYR A 109       0.347   3.475  23.342  1.00  0.57           H  
ATOM   1594 1HB  TYR A 109      -2.013   2.688  23.336  1.00  0.57           H  
ATOM   1595 2HB  TYR A 109      -2.169   3.150  24.997  1.00  0.57           H  
ATOM   1596  HD1 TYR A 109      -1.825   4.532  21.570  1.00  0.57           H  
ATOM   1597  HD2 TYR A 109      -2.599   5.366  25.683  1.00  0.57           H  
ATOM   1598  HE1 TYR A 109      -2.646   6.771  20.967  1.00  0.57           H  
ATOM   1599  HE2 TYR A 109      -3.389   7.610  25.067  1.00  0.57           H  
ATOM   1600  HH  TYR A 109      -3.630   9.099  23.444  1.00  0.57           H  
ATOM   1601  N   ASP A 110      -0.099   4.135  26.507  1.00  0.58           N  
ATOM   1602  CA  ASP A 110       0.277   5.136  27.482  1.00  0.58           C  
ATOM   1603  C   ASP A 110       1.789   5.283  27.534  1.00  0.58           C  
ATOM   1604  O   ASP A 110       2.305   6.396  27.545  1.00  0.58           O  
ATOM   1605  CB  ASP A 110      -0.252   4.799  28.875  1.00  0.58           C  
ATOM   1606  CG  ASP A 110      -1.794   5.002  29.054  1.00  0.58           C  
ATOM   1607  OD1 ASP A 110      -2.423   5.594  28.199  1.00  0.58           O  
ATOM   1608  OD2 ASP A 110      -2.319   4.601  30.091  1.00  0.58           O  
ATOM   1609  H   ASP A 110      -0.658   3.321  26.773  1.00  0.58           H  
ATOM   1610  HA  ASP A 110      -0.159   6.084  27.186  1.00  0.58           H  
ATOM   1611 1HB  ASP A 110      -0.021   3.750  29.089  1.00  0.58           H  
ATOM   1612 2HB  ASP A 110       0.274   5.403  29.616  1.00  0.58           H  
ATOM   1613  N   HIS A 111       2.523   4.177  27.447  1.00  0.59           N  
ATOM   1614  CA  HIS A 111       3.973   4.287  27.512  1.00  0.59           C  
ATOM   1615  C   HIS A 111       4.494   5.093  26.308  1.00  0.59           C  
ATOM   1616  O   HIS A 111       5.295   6.028  26.435  1.00  0.59           O  
ATOM   1617  CB  HIS A 111       4.618   2.908  27.491  1.00  0.59           C  
ATOM   1618  CG  HIS A 111       6.052   2.985  27.695  1.00  0.59           C  
ATOM   1619  ND1 HIS A 111       6.907   3.357  26.705  1.00  0.59           N  
ATOM   1620  CD2 HIS A 111       6.819   2.711  28.771  1.00  0.59           C  
ATOM   1621  CE1 HIS A 111       8.124   3.326  27.153  1.00  0.59           C  
ATOM   1622  NE2 HIS A 111       8.107   2.933  28.402  1.00  0.59           N  
ATOM   1623  H   HIS A 111       2.081   3.253  27.401  1.00  0.59           H  
ATOM   1624  HA  HIS A 111       4.266   4.806  28.427  1.00  0.59           H  
ATOM   1625 1HB  HIS A 111       4.177   2.281  28.268  1.00  0.59           H  
ATOM   1626 2HB  HIS A 111       4.429   2.424  26.532  1.00  0.59           H  
ATOM   1627  HD2 HIS A 111       6.475   2.369  29.747  1.00  0.59           H  
ATOM   1628  HE1 HIS A 111       8.988   3.580  26.574  1.00  0.59           H  
ATOM   1629  HE2 HIS A 111       8.928   2.809  28.983  1.00  0.59           H  
ATOM   1630  N   VAL A 112       4.018   4.722  25.133  1.00  0.61           N  
ATOM   1631  CA  VAL A 112       4.413   5.338  23.884  1.00  0.61           C  
ATOM   1632  C   VAL A 112       4.151   6.836  23.831  1.00  0.61           C  
ATOM   1633  O   VAL A 112       5.031   7.606  23.409  1.00  0.61           O  
ATOM   1634  CB  VAL A 112       3.670   4.593  22.761  1.00  0.61           C  
ATOM   1635  CG1 VAL A 112       3.740   5.281  21.508  1.00  0.61           C  
ATOM   1636  CG2 VAL A 112       4.320   3.248  22.564  1.00  0.61           C  
ATOM   1637  H   VAL A 112       3.345   3.959  25.102  1.00  0.61           H  
ATOM   1638  HA  VAL A 112       5.482   5.169  23.758  1.00  0.61           H  
ATOM   1639  HB  VAL A 112       2.627   4.481  23.039  1.00  0.61           H  
ATOM   1640 1HG1 VAL A 112       3.198   4.721  20.775  1.00  0.61           H  
ATOM   1641 2HG1 VAL A 112       3.262   6.240  21.635  1.00  0.61           H  
ATOM   1642 3HG1 VAL A 112       4.775   5.395  21.211  1.00  0.61           H  
ATOM   1643 1HG2 VAL A 112       3.792   2.727  21.792  1.00  0.61           H  
ATOM   1644 2HG2 VAL A 112       5.362   3.388  22.272  1.00  0.61           H  
ATOM   1645 3HG2 VAL A 112       4.282   2.676  23.484  1.00  0.61           H  
ATOM   1646  N   VAL A 113       2.978   7.270  24.285  1.00  0.62           N  
ATOM   1647  CA  VAL A 113       2.709   8.697  24.266  1.00  0.62           C  
ATOM   1648  C   VAL A 113       3.472   9.427  25.390  1.00  0.62           C  
ATOM   1649  O   VAL A 113       3.885  10.573  25.214  1.00  0.62           O  
ATOM   1650  CB  VAL A 113       1.199   8.970  24.295  1.00  0.62           C  
ATOM   1651  CG1 VAL A 113       0.565   8.305  23.084  1.00  0.62           C  
ATOM   1652  CG2 VAL A 113       0.586   8.471  25.567  1.00  0.62           C  
ATOM   1653  H   VAL A 113       2.279   6.601  24.623  1.00  0.62           H  
ATOM   1654  HA  VAL A 113       3.069   9.089  23.311  1.00  0.62           H  
ATOM   1655  HB  VAL A 113       1.029  10.040  24.206  1.00  0.62           H  
ATOM   1656 1HG1 VAL A 113      -0.497   8.515  23.070  1.00  0.62           H  
ATOM   1657 2HG1 VAL A 113       1.027   8.702  22.179  1.00  0.62           H  
ATOM   1658 3HG1 VAL A 113       0.723   7.225  23.134  1.00  0.62           H  
ATOM   1659 1HG2 VAL A 113      -0.484   8.664  25.563  1.00  0.62           H  
ATOM   1660 2HG2 VAL A 113       0.757   7.432  25.634  1.00  0.62           H  
ATOM   1661 3HG2 VAL A 113       1.035   8.962  26.425  1.00  0.62           H  
ATOM   1662  N   GLU A 114       3.758   8.752  26.518  1.00  0.64           N  
ATOM   1663  CA  GLU A 114       4.580   9.363  27.574  1.00  0.64           C  
ATOM   1664  C   GLU A 114       5.979   9.688  27.048  1.00  0.64           C  
ATOM   1665  O   GLU A 114       6.600  10.668  27.462  1.00  0.64           O  
ATOM   1666  CB  GLU A 114       4.663   8.491  28.836  1.00  0.64           C  
ATOM   1667  CG  GLU A 114       3.375   8.461  29.690  1.00  0.64           C  
ATOM   1668  CD  GLU A 114       3.448   7.507  30.876  1.00  0.64           C  
ATOM   1669  OE1 GLU A 114       4.409   6.779  30.987  1.00  0.64           O  
ATOM   1670  OE2 GLU A 114       2.536   7.520  31.674  1.00  0.64           O  
ATOM   1671  H   GLU A 114       3.386   7.812  26.670  1.00  0.64           H  
ATOM   1672  HA  GLU A 114       4.111  10.302  27.865  1.00  0.64           H  
ATOM   1673 1HB  GLU A 114       4.894   7.466  28.552  1.00  0.64           H  
ATOM   1674 2HB  GLU A 114       5.476   8.845  29.468  1.00  0.64           H  
ATOM   1675 1HG  GLU A 114       3.214   9.465  30.077  1.00  0.64           H  
ATOM   1676 2HG  GLU A 114       2.524   8.220  29.072  1.00  0.64           H  
ATOM   1677  N   ARG A 115       6.455   8.890  26.089  1.00  0.65           N  
ATOM   1678  CA  ARG A 115       7.761   9.102  25.469  1.00  0.65           C  
ATOM   1679  C   ARG A 115       7.684  10.093  24.276  1.00  0.65           C  
ATOM   1680  O   ARG A 115       8.653  10.254  23.527  1.00  0.65           O  
ATOM   1681  CB  ARG A 115       8.379   7.789  25.015  1.00  0.65           C  
ATOM   1682  CG  ARG A 115       8.655   6.748  26.103  1.00  0.65           C  
ATOM   1683  CD  ARG A 115       9.642   7.212  27.129  1.00  0.65           C  
ATOM   1684  NE  ARG A 115      11.008   7.390  26.617  1.00  0.65           N  
ATOM   1685  CZ  ARG A 115      11.960   8.109  27.235  1.00  0.65           C  
ATOM   1686  NH1 ARG A 115      11.712   8.741  28.360  1.00  0.65           N  
ATOM   1687  NH2 ARG A 115      13.142   8.161  26.689  1.00  0.65           N  
ATOM   1688  H   ARG A 115       5.906   8.066  25.831  1.00  0.65           H  
ATOM   1689  HA  ARG A 115       8.423   9.531  26.219  1.00  0.65           H  
ATOM   1690 1HB  ARG A 115       7.679   7.330  24.328  1.00  0.65           H  
ATOM   1691 2HB  ARG A 115       9.309   7.976  24.471  1.00  0.65           H  
ATOM   1692 1HG  ARG A 115       7.729   6.498  26.613  1.00  0.65           H  
ATOM   1693 2HG  ARG A 115       9.060   5.851  25.629  1.00  0.65           H  
ATOM   1694 1HD  ARG A 115       9.307   8.163  27.538  1.00  0.65           H  
ATOM   1695 2HD  ARG A 115       9.682   6.471  27.928  1.00  0.65           H  
ATOM   1696  HE  ARG A 115      11.313   6.908  25.752  1.00  0.65           H  
ATOM   1697 1HH1 ARG A 115      10.794   8.692  28.773  1.00  0.65           H  
ATOM   1698 2HH1 ARG A 115      12.443   9.270  28.808  1.00  0.65           H  
ATOM   1699 1HH2 ARG A 115      13.278   7.629  25.821  1.00  0.65           H  
ATOM   1700 2HH2 ARG A 115      13.891   8.677  27.111  1.00  0.65           H  
ATOM   1701  N   GLY A 116       6.523  10.748  24.098  1.00  0.66           N  
ATOM   1702  CA  GLY A 116       6.320  11.779  23.079  1.00  0.66           C  
ATOM   1703  C   GLY A 116       5.911  11.321  21.680  1.00  0.66           C  
ATOM   1704  O   GLY A 116       5.873  12.138  20.759  1.00  0.66           O  
ATOM   1705  H   GLY A 116       5.734  10.562  24.713  1.00  0.66           H  
ATOM   1706 1HA  GLY A 116       5.558  12.465  23.450  1.00  0.66           H  
ATOM   1707 2HA  GLY A 116       7.234  12.364  23.000  1.00  0.66           H  
ATOM   1708  N   ALA A 117       5.628  10.036  21.499  1.00  0.67           N  
ATOM   1709  CA  ALA A 117       5.267   9.524  20.182  1.00  0.67           C  
ATOM   1710  C   ALA A 117       3.917  10.014  19.685  1.00  0.67           C  
ATOM   1711  O   ALA A 117       3.005  10.294  20.468  1.00  0.67           O  
ATOM   1712  CB  ALA A 117       5.242   8.049  20.200  1.00  0.67           C  
ATOM   1713  H   ALA A 117       5.635   9.385  22.284  1.00  0.67           H  
ATOM   1714  HA  ALA A 117       6.020   9.855  19.475  1.00  0.67           H  
ATOM   1715 1HB  ALA A 117       4.994   7.705  19.216  1.00  0.67           H  
ATOM   1716 2HB  ALA A 117       6.205   7.657  20.511  1.00  0.67           H  
ATOM   1717 3HB  ALA A 117       4.497   7.783  20.884  1.00  0.67           H  
ATOM   1718  N   ASP A 118       3.801  10.089  18.359  1.00  0.68           N  
ATOM   1719  CA  ASP A 118       2.582  10.459  17.654  1.00  0.68           C  
ATOM   1720  C   ASP A 118       1.832   9.186  17.226  1.00  0.68           C  
ATOM   1721  O   ASP A 118       2.243   8.513  16.279  1.00  0.68           O  
ATOM   1722  CB  ASP A 118       2.993  11.312  16.439  1.00  0.68           C  
ATOM   1723  CG  ASP A 118       1.880  11.927  15.579  1.00  0.68           C  
ATOM   1724  OD1 ASP A 118       0.740  11.731  15.845  1.00  0.68           O  
ATOM   1725  OD2 ASP A 118       2.234  12.631  14.630  1.00  0.68           O  
ATOM   1726  H   ASP A 118       4.608   9.853  17.777  1.00  0.68           H  
ATOM   1727  HA  ASP A 118       1.946  11.042  18.320  1.00  0.68           H  
ATOM   1728 1HB  ASP A 118       3.627  12.126  16.794  1.00  0.68           H  
ATOM   1729 2HB  ASP A 118       3.615  10.699  15.799  1.00  0.68           H  
ATOM   1730  N   VAL A 119       0.765   8.812  17.932  1.00  0.68           N  
ATOM   1731  CA  VAL A 119       0.097   7.565  17.564  1.00  0.68           C  
ATOM   1732  C   VAL A 119      -0.781   7.767  16.334  1.00  0.68           C  
ATOM   1733  O   VAL A 119      -1.589   8.693  16.274  1.00  0.68           O  
ATOM   1734  CB  VAL A 119      -0.682   6.961  18.749  1.00  0.68           C  
ATOM   1735  CG1 VAL A 119      -1.481   5.708  18.301  1.00  0.68           C  
ATOM   1736  CG2 VAL A 119       0.370   6.543  19.810  1.00  0.68           C  
ATOM   1737  H   VAL A 119       0.436   9.377  18.702  1.00  0.68           H  
ATOM   1738  HA  VAL A 119       0.871   6.851  17.316  1.00  0.68           H  
ATOM   1739  HB  VAL A 119      -1.376   7.695  19.152  1.00  0.68           H  
ATOM   1740 1HG1 VAL A 119      -2.012   5.273  19.147  1.00  0.68           H  
ATOM   1741 2HG1 VAL A 119      -2.203   5.986  17.539  1.00  0.68           H  
ATOM   1742 3HG1 VAL A 119      -0.795   4.965  17.894  1.00  0.68           H  
ATOM   1743 1HG2 VAL A 119      -0.109   6.109  20.667  1.00  0.68           H  
ATOM   1744 2HG2 VAL A 119       1.047   5.809  19.370  1.00  0.68           H  
ATOM   1745 3HG2 VAL A 119       0.940   7.416  20.122  1.00  0.68           H  
ATOM   1746  N   VAL A 120      -0.577   6.904  15.346  1.00  0.67           N  
ATOM   1747  CA  VAL A 120      -1.257   6.967  14.061  1.00  0.67           C  
ATOM   1748  C   VAL A 120      -2.125   5.776  13.708  1.00  0.67           C  
ATOM   1749  O   VAL A 120      -2.573   5.665  12.568  1.00  0.67           O  
ATOM   1750  CB  VAL A 120      -0.241   7.123  12.931  1.00  0.67           C  
ATOM   1751  CG1 VAL A 120       0.490   8.431  13.047  1.00  0.67           C  
ATOM   1752  CG2 VAL A 120       0.761   5.989  13.008  1.00  0.67           C  
ATOM   1753  H   VAL A 120       0.103   6.174  15.513  1.00  0.67           H  
ATOM   1754  HA  VAL A 120      -1.891   7.855  14.072  1.00  0.67           H  
ATOM   1755  HB  VAL A 120      -0.767   7.100  11.977  1.00  0.67           H  
ATOM   1756 1HG1 VAL A 120       1.187   8.506  12.224  1.00  0.67           H  
ATOM   1757 2HG1 VAL A 120      -0.221   9.256  12.999  1.00  0.67           H  
ATOM   1758 3HG1 VAL A 120       1.030   8.477  13.993  1.00  0.67           H  
ATOM   1759 1HG2 VAL A 120       1.480   6.074  12.201  1.00  0.67           H  
ATOM   1760 2HG2 VAL A 120       1.274   6.041  13.955  1.00  0.67           H  
ATOM   1761 3HG2 VAL A 120       0.244   5.051  12.934  1.00  0.67           H  
ATOM   1762  N   GLY A 121      -2.383   4.892  14.651  1.00  0.67           N  
ATOM   1763  CA  GLY A 121      -3.232   3.765  14.308  1.00  0.67           C  
ATOM   1764  C   GLY A 121      -4.323   3.622  15.337  1.00  0.67           C  
ATOM   1765  O   GLY A 121      -4.065   3.528  16.532  1.00  0.67           O  
ATOM   1766  H   GLY A 121      -2.009   5.012  15.581  1.00  0.67           H  
ATOM   1767 1HA  GLY A 121      -3.672   3.900  13.320  1.00  0.67           H  
ATOM   1768 2HA  GLY A 121      -2.634   2.856  14.273  1.00  0.67           H  
ATOM   1769  N   PHE A 122      -5.553   3.635  14.839  1.00  0.67           N  
ATOM   1770  CA  PHE A 122      -6.770   3.537  15.635  1.00  0.67           C  
ATOM   1771  C   PHE A 122      -7.798   2.686  14.894  1.00  0.67           C  
ATOM   1772  O   PHE A 122      -7.721   2.565  13.666  1.00  0.67           O  
ATOM   1773  CB  PHE A 122      -7.350   4.934  15.902  1.00  0.67           C  
ATOM   1774  CG  PHE A 122      -6.419   5.874  16.635  1.00  0.67           C  
ATOM   1775  CD1 PHE A 122      -5.490   6.649  15.954  1.00  0.67           C  
ATOM   1776  CD2 PHE A 122      -6.483   5.984  17.999  1.00  0.67           C  
ATOM   1777  CE1 PHE A 122      -4.642   7.486  16.637  1.00  0.67           C  
ATOM   1778  CE2 PHE A 122      -5.630   6.818  18.695  1.00  0.67           C  
ATOM   1779  CZ  PHE A 122      -4.703   7.569  18.009  1.00  0.67           C  
ATOM   1780  H   PHE A 122      -5.650   3.724  13.838  1.00  0.67           H  
ATOM   1781  HA  PHE A 122      -6.539   3.053  16.586  1.00  0.67           H  
ATOM   1782 1HB  PHE A 122      -7.658   5.399  14.970  1.00  0.67           H  
ATOM   1783 2HB  PHE A 122      -8.227   4.801  16.516  1.00  0.67           H  
ATOM   1784  HD1 PHE A 122      -5.427   6.583  14.868  1.00  0.67           H  
ATOM   1785  HD2 PHE A 122      -7.228   5.391  18.525  1.00  0.67           H  
ATOM   1786  HE1 PHE A 122      -3.915   8.080  16.089  1.00  0.67           H  
ATOM   1787  HE2 PHE A 122      -5.688   6.881  19.780  1.00  0.67           H  
ATOM   1788  HZ  PHE A 122      -4.020   8.230  18.545  1.00  0.67           H  
ATOM   1789  N   THR A 123      -8.771   2.131  15.617  1.00  0.67           N  
ATOM   1790  CA  THR A 123      -9.875   1.423  14.953  1.00  0.67           C  
ATOM   1791  C   THR A 123     -11.178   1.535  15.742  1.00  0.67           C  
ATOM   1792  O   THR A 123     -11.174   1.598  16.965  1.00  0.67           O  
ATOM   1793  CB  THR A 123      -9.552  -0.067  14.711  1.00  0.67           C  
ATOM   1794  OG1 THR A 123     -10.601  -0.656  13.934  1.00  0.67           O  
ATOM   1795  CG2 THR A 123      -9.466  -0.799  16.004  1.00  0.67           C  
ATOM   1796  H   THR A 123      -8.746   2.247  16.633  1.00  0.67           H  
ATOM   1797  HA  THR A 123     -10.044   1.887  13.980  1.00  0.67           H  
ATOM   1798  HB  THR A 123      -8.604  -0.154  14.175  1.00  0.67           H  
ATOM   1799  HG1 THR A 123     -11.420  -0.674  14.465  1.00  0.67           H  
ATOM   1800 1HG2 THR A 123      -9.247  -1.849  15.825  1.00  0.67           H  
ATOM   1801 2HG2 THR A 123      -8.693  -0.356  16.584  1.00  0.67           H  
ATOM   1802 3HG2 THR A 123     -10.418  -0.710  16.521  1.00  0.67           H  
ATOM   1803  N   GLU A 124     -12.307   1.510  15.052  1.00  0.67           N  
ATOM   1804  CA  GLU A 124     -13.598   1.586  15.737  1.00  0.67           C  
ATOM   1805  C   GLU A 124     -13.815   0.344  16.580  1.00  0.67           C  
ATOM   1806  O   GLU A 124     -13.367  -0.735  16.196  1.00  0.67           O  
ATOM   1807  CB  GLU A 124     -14.735   1.754  14.726  1.00  0.67           C  
ATOM   1808  CG  GLU A 124     -14.709   3.088  13.981  1.00  0.67           C  
ATOM   1809  CD  GLU A 124     -15.863   3.268  13.014  1.00  0.67           C  
ATOM   1810  OE1 GLU A 124     -16.662   2.369  12.891  1.00  0.67           O  
ATOM   1811  OE2 GLU A 124     -15.939   4.308  12.400  1.00  0.67           O  
ATOM   1812  H   GLU A 124     -12.270   1.451  14.041  1.00  0.67           H  
ATOM   1813  HA  GLU A 124     -13.594   2.452  16.402  1.00  0.67           H  
ATOM   1814 1HB  GLU A 124     -14.690   0.951  13.990  1.00  0.67           H  
ATOM   1815 2HB  GLU A 124     -15.693   1.673  15.241  1.00  0.67           H  
ATOM   1816 1HG  GLU A 124     -14.733   3.896  14.713  1.00  0.67           H  
ATOM   1817 2HG  GLU A 124     -13.769   3.162  13.433  1.00  0.67           H  
ATOM   1818  N   THR A 125     -14.532   0.481  17.701  1.00  0.69           N  
ATOM   1819  CA  THR A 125     -14.799  -0.668  18.572  1.00  0.69           C  
ATOM   1820  C   THR A 125     -16.094  -1.383  18.162  1.00  0.69           C  
ATOM   1821  O   THR A 125     -16.502  -2.389  18.762  1.00  0.69           O  
ATOM   1822  CB  THR A 125     -14.966  -0.260  20.037  1.00  0.69           C  
ATOM   1823  OG1 THR A 125     -16.162   0.512  20.180  1.00  0.69           O  
ATOM   1824  CG2 THR A 125     -13.837   0.578  20.532  1.00  0.69           C  
ATOM   1825  H   THR A 125     -14.879   1.398  17.967  1.00  0.69           H  
ATOM   1826  HA  THR A 125     -13.972  -1.373  18.484  1.00  0.69           H  
ATOM   1827  HB  THR A 125     -15.014  -1.144  20.628  1.00  0.69           H  
ATOM   1828  HG1 THR A 125     -16.434   0.497  21.116  1.00  0.69           H  
ATOM   1829 1HG2 THR A 125     -14.021   0.826  21.570  1.00  0.69           H  
ATOM   1830 2HG2 THR A 125     -12.917   0.060  20.454  1.00  0.69           H  
ATOM   1831 3HG2 THR A 125     -13.795   1.469  19.951  1.00  0.69           H  
ATOM   1832  N   ALA A 126     -16.779  -0.819  17.181  1.00  0.70           N  
ATOM   1833  CA  ALA A 126     -18.037  -1.376  16.734  1.00  0.70           C  
ATOM   1834  C   ALA A 126     -17.834  -2.806  16.257  1.00  0.70           C  
ATOM   1835  O   ALA A 126     -16.866  -3.106  15.559  1.00  0.70           O  
ATOM   1836  CB  ALA A 126     -18.615  -0.522  15.616  1.00  0.70           C  
ATOM   1837  H   ALA A 126     -16.402   0.005  16.735  1.00  0.70           H  
ATOM   1838  HA  ALA A 126     -18.727  -1.390  17.579  1.00  0.70           H  
ATOM   1839 1HB  ALA A 126     -19.568  -0.939  15.294  1.00  0.70           H  
ATOM   1840 2HB  ALA A 126     -18.767   0.496  15.978  1.00  0.70           H  
ATOM   1841 3HB  ALA A 126     -17.921  -0.506  14.774  1.00  0.70           H  
ATOM   1842  N   GLY A 127     -18.766  -3.684  16.611  1.00  0.71           N  
ATOM   1843  CA  GLY A 127     -18.723  -5.078  16.179  1.00  0.71           C  
ATOM   1844  C   GLY A 127     -17.832  -6.006  17.022  1.00  0.71           C  
ATOM   1845  O   GLY A 127     -17.734  -7.198  16.709  1.00  0.71           O  
ATOM   1846  H   GLY A 127     -19.532  -3.377  17.195  1.00  0.71           H  
ATOM   1847 1HA  GLY A 127     -19.740  -5.472  16.179  1.00  0.71           H  
ATOM   1848 2HA  GLY A 127     -18.386  -5.108  15.144  1.00  0.71           H  
ATOM   1849  N   TYR A 128     -17.209  -5.484  18.085  1.00  0.72           N  
ATOM   1850  CA  TYR A 128     -16.317  -6.311  18.905  1.00  0.72           C  
ATOM   1851  C   TYR A 128     -16.889  -7.075  20.107  1.00  0.72           C  
ATOM   1852  O   TYR A 128     -16.140  -7.788  20.758  1.00  0.72           O  
ATOM   1853  CB  TYR A 128     -15.168  -5.456  19.407  1.00  0.72           C  
ATOM   1854  CG  TYR A 128     -14.069  -5.201  18.424  1.00  0.72           C  
ATOM   1855  CD1 TYR A 128     -14.169  -4.227  17.464  1.00  0.72           C  
ATOM   1856  CD2 TYR A 128     -12.909  -5.931  18.541  1.00  0.72           C  
ATOM   1857  CE1 TYR A 128     -13.119  -3.966  16.629  1.00  0.72           C  
ATOM   1858  CE2 TYR A 128     -11.865  -5.684  17.716  1.00  0.72           C  
ATOM   1859  CZ  TYR A 128     -11.957  -4.687  16.755  1.00  0.72           C  
ATOM   1860  OH  TYR A 128     -10.895  -4.402  15.926  1.00  0.72           O  
ATOM   1861  H   TYR A 128     -17.288  -4.485  18.294  1.00  0.72           H  
ATOM   1862  HA  TYR A 128     -15.893  -7.067  18.242  1.00  0.72           H  
ATOM   1863 1HB  TYR A 128     -15.556  -4.492  19.710  1.00  0.72           H  
ATOM   1864 2HB  TYR A 128     -14.743  -5.901  20.280  1.00  0.72           H  
ATOM   1865  HD1 TYR A 128     -15.068  -3.664  17.364  1.00  0.72           H  
ATOM   1866  HD2 TYR A 128     -12.824  -6.700  19.302  1.00  0.72           H  
ATOM   1867  HE1 TYR A 128     -13.204  -3.188  15.875  1.00  0.72           H  
ATOM   1868  HE2 TYR A 128     -10.963  -6.265  17.830  1.00  0.72           H  
ATOM   1869  HH  TYR A 128     -10.173  -5.025  16.104  1.00  0.72           H  
ATOM   1870  N   ASP A 129     -18.178  -6.960  20.420  1.00  0.70           N  
ATOM   1871  CA  ASP A 129     -18.736  -7.714  21.564  1.00  0.70           C  
ATOM   1872  C   ASP A 129     -17.942  -7.561  22.873  1.00  0.70           C  
ATOM   1873  O   ASP A 129     -17.645  -8.559  23.536  1.00  0.70           O  
ATOM   1874  CB  ASP A 129     -18.846  -9.208  21.250  1.00  0.70           C  
ATOM   1875  CG  ASP A 129     -19.799  -9.524  20.095  1.00  0.70           C  
ATOM   1876  OD1 ASP A 129     -20.818  -8.876  19.983  1.00  0.70           O  
ATOM   1877  OD2 ASP A 129     -19.500 -10.426  19.346  1.00  0.70           O  
ATOM   1878  H   ASP A 129     -18.771  -6.369  19.859  1.00  0.70           H  
ATOM   1879  HA  ASP A 129     -19.743  -7.333  21.749  1.00  0.70           H  
ATOM   1880 1HB  ASP A 129     -17.860  -9.610  21.009  1.00  0.70           H  
ATOM   1881 2HB  ASP A 129     -19.195  -9.733  22.139  1.00  0.70           H  
ATOM   1882  N   TYR A 130     -17.611  -6.334  23.251  1.00  0.68           N  
ATOM   1883  CA  TYR A 130     -16.785  -6.092  24.436  1.00  0.68           C  
ATOM   1884  C   TYR A 130     -17.547  -5.239  25.427  1.00  0.68           C  
ATOM   1885  O   TYR A 130     -18.554  -4.620  25.074  1.00  0.68           O  
ATOM   1886  CB  TYR A 130     -15.526  -5.345  24.010  1.00  0.68           C  
ATOM   1887  CG  TYR A 130     -15.822  -3.918  23.663  1.00  0.68           C  
ATOM   1888  CD1 TYR A 130     -15.582  -2.924  24.584  1.00  0.68           C  
ATOM   1889  CD2 TYR A 130     -16.432  -3.618  22.470  1.00  0.68           C  
ATOM   1890  CE1 TYR A 130     -15.913  -1.623  24.311  1.00  0.68           C  
ATOM   1891  CE2 TYR A 130     -16.783  -2.321  22.191  1.00  0.68           C  
ATOM   1892  CZ  TYR A 130     -16.519  -1.309  23.108  1.00  0.68           C  
ATOM   1893  OH  TYR A 130     -16.877   0.011  22.813  1.00  0.68           O  
ATOM   1894  H   TYR A 130     -17.904  -5.555  22.683  1.00  0.68           H  
ATOM   1895  HA  TYR A 130     -16.529  -7.043  24.911  1.00  0.68           H  
ATOM   1896 1HB  TYR A 130     -14.776  -5.377  24.806  1.00  0.68           H  
ATOM   1897 2HB  TYR A 130     -15.118  -5.807  23.145  1.00  0.68           H  
ATOM   1898  HD1 TYR A 130     -15.121  -3.175  25.525  1.00  0.68           H  
ATOM   1899  HD2 TYR A 130     -16.648  -4.408  21.759  1.00  0.68           H  
ATOM   1900  HE1 TYR A 130     -15.710  -0.847  25.045  1.00  0.68           H  
ATOM   1901  HE2 TYR A 130     -17.274  -2.083  21.244  1.00  0.68           H  
ATOM   1902  HH  TYR A 130     -16.396   0.647  23.404  1.00  0.68           H  
ATOM   1903  N   THR A 131     -17.075  -5.206  26.666  1.00  0.64           N  
ATOM   1904  CA  THR A 131     -17.688  -4.352  27.670  1.00  0.64           C  
ATOM   1905  C   THR A 131     -16.746  -3.235  28.114  1.00  0.64           C  
ATOM   1906  O   THR A 131     -17.200  -2.145  28.465  1.00  0.64           O  
ATOM   1907  CB  THR A 131     -18.092  -5.184  28.890  1.00  0.64           C  
ATOM   1908  OG1 THR A 131     -16.938  -5.810  29.403  1.00  0.64           O  
ATOM   1909  CG2 THR A 131     -19.091  -6.252  28.499  1.00  0.64           C  
ATOM   1910  H   THR A 131     -16.254  -5.757  26.902  1.00  0.64           H  
ATOM   1911  HA  THR A 131     -18.578  -3.891  27.247  1.00  0.64           H  
ATOM   1912  HB  THR A 131     -18.514  -4.529  29.651  1.00  0.64           H  
ATOM   1913  HG1 THR A 131     -17.028  -5.978  30.366  1.00  0.64           H  
ATOM   1914 1HG2 THR A 131     -19.352  -6.841  29.379  1.00  0.64           H  
ATOM   1915 2HG2 THR A 131     -19.986  -5.782  28.095  1.00  0.64           H  
ATOM   1916 3HG2 THR A 131     -18.651  -6.903  27.746  1.00  0.64           H  
ATOM   1917  N   ALA A 132     -15.438  -3.485  28.071  1.00  0.61           N  
ATOM   1918  CA  ALA A 132     -14.481  -2.458  28.477  1.00  0.61           C  
ATOM   1919  C   ALA A 132     -13.055  -2.765  28.030  1.00  0.61           C  
ATOM   1920  O   ALA A 132     -12.706  -3.903  27.721  1.00  0.61           O  
ATOM   1921  CB  ALA A 132     -14.497  -2.280  29.992  1.00  0.61           C  
ATOM   1922  H   ALA A 132     -15.116  -4.412  27.801  1.00  0.61           H  
ATOM   1923  HA  ALA A 132     -14.780  -1.522  28.007  1.00  0.61           H  
ATOM   1924 1HB  ALA A 132     -13.803  -1.489  30.269  1.00  0.61           H  
ATOM   1925 2HB  ALA A 132     -15.496  -2.016  30.331  1.00  0.61           H  
ATOM   1926 3HB  ALA A 132     -14.192  -3.204  30.469  1.00  0.61           H  
ATOM   1927  N   SER A 133     -12.236  -1.717  27.988  1.00  0.58           N  
ATOM   1928  CA  SER A 133     -10.787  -1.844  27.831  1.00  0.58           C  
ATOM   1929  C   SER A 133     -10.082  -0.508  28.031  1.00  0.58           C  
ATOM   1930  O   SER A 133     -10.548   0.535  27.576  1.00  0.58           O  
ATOM   1931  CB  SER A 133     -10.372  -2.403  26.481  1.00  0.58           C  
ATOM   1932  OG  SER A 133      -8.956  -2.422  26.396  1.00  0.58           O  
ATOM   1933  H   SER A 133     -12.620  -0.800  28.159  1.00  0.58           H  
ATOM   1934  HA  SER A 133     -10.422  -2.531  28.600  1.00  0.58           H  
ATOM   1935 1HB  SER A 133     -10.748  -3.415  26.357  1.00  0.58           H  
ATOM   1936 2HB  SER A 133     -10.784  -1.791  25.685  1.00  0.58           H  
ATOM   1937  HG  SER A 133      -8.638  -2.727  27.295  1.00  0.58           H  
ATOM   1938  N   LYS A 134      -8.895  -0.565  28.607  1.00  0.56           N  
ATOM   1939  CA  LYS A 134      -7.991   0.574  28.758  1.00  0.56           C  
ATOM   1940  C   LYS A 134      -7.587   1.158  27.408  1.00  0.56           C  
ATOM   1941  O   LYS A 134      -7.177   2.313  27.310  1.00  0.56           O  
ATOM   1942  CB  LYS A 134      -6.746   0.181  29.544  1.00  0.56           C  
ATOM   1943  CG  LYS A 134      -5.782   1.334  29.798  1.00  0.56           C  
ATOM   1944  CD  LYS A 134      -4.653   0.935  30.733  1.00  0.56           C  
ATOM   1945  CE  LYS A 134      -3.589   2.017  30.785  1.00  0.56           C  
ATOM   1946  NZ  LYS A 134      -4.119   3.317  31.251  1.00  0.56           N  
ATOM   1947  H   LYS A 134      -8.592  -1.471  28.955  1.00  0.56           H  
ATOM   1948  HA  LYS A 134      -8.514   1.355  29.311  1.00  0.56           H  
ATOM   1949 1HB  LYS A 134      -7.039  -0.248  30.502  1.00  0.56           H  
ATOM   1950 2HB  LYS A 134      -6.203  -0.595  28.995  1.00  0.56           H  
ATOM   1951 1HG  LYS A 134      -5.349   1.657  28.849  1.00  0.56           H  
ATOM   1952 2HG  LYS A 134      -6.323   2.175  30.232  1.00  0.56           H  
ATOM   1953 1HD  LYS A 134      -5.042   0.765  31.736  1.00  0.56           H  
ATOM   1954 2HD  LYS A 134      -4.195   0.012  30.372  1.00  0.56           H  
ATOM   1955 1HE  LYS A 134      -2.807   1.720  31.464  1.00  0.56           H  
ATOM   1956 2HE  LYS A 134      -3.165   2.143  29.785  1.00  0.56           H  
ATOM   1957 1HZ  LYS A 134      -3.343   4.000  31.240  1.00  0.56           H  
ATOM   1958 2HZ  LYS A 134      -4.829   3.634  30.618  1.00  0.56           H  
ATOM   1959 3HZ  LYS A 134      -4.493   3.240  32.174  1.00  0.56           H  
ATOM   1960  N   ALA A 135      -7.645   0.329  26.369  1.00  0.56           N  
ATOM   1961  CA  ALA A 135      -7.251   0.718  25.032  1.00  0.56           C  
ATOM   1962  C   ALA A 135      -8.328   1.516  24.314  1.00  0.56           C  
ATOM   1963  O   ALA A 135      -8.142   1.885  23.157  1.00  0.56           O  
ATOM   1964  CB  ALA A 135      -6.937  -0.506  24.218  1.00  0.56           C  
ATOM   1965  H   ALA A 135      -8.009  -0.612  26.502  1.00  0.56           H  
ATOM   1966  HA  ALA A 135      -6.363   1.342  25.113  1.00  0.56           H  
ATOM   1967 1HB  ALA A 135      -6.619  -0.213  23.239  1.00  0.56           H  
ATOM   1968 2HB  ALA A 135      -6.159  -1.086  24.696  1.00  0.56           H  
ATOM   1969 3HB  ALA A 135      -7.836  -1.095  24.151  1.00  0.56           H  
ATOM   1970  N   GLU A 136      -9.491   1.713  24.935  1.00  0.56           N  
ATOM   1971  CA  GLU A 136     -10.544   2.469  24.271  1.00  0.56           C  
ATOM   1972  C   GLU A 136     -10.545   3.944  24.676  1.00  0.56           C  
ATOM   1973  O   GLU A 136     -10.655   4.281  25.858  1.00  0.56           O  
ATOM   1974  CB  GLU A 136     -11.898   1.852  24.586  1.00  0.56           C  
ATOM   1975  CG  GLU A 136     -13.103   2.511  23.930  1.00  0.56           C  
ATOM   1976  CD  GLU A 136     -14.395   1.851  24.376  1.00  0.56           C  
ATOM   1977  OE1 GLU A 136     -14.341   1.091  25.307  1.00  0.56           O  
ATOM   1978  OE2 GLU A 136     -15.420   2.082  23.779  1.00  0.56           O  
ATOM   1979  H   GLU A 136      -9.654   1.369  25.883  1.00  0.56           H  
ATOM   1980  HA  GLU A 136     -10.387   2.418  23.200  1.00  0.56           H  
ATOM   1981 1HB  GLU A 136     -11.890   0.804  24.281  1.00  0.56           H  
ATOM   1982 2HB  GLU A 136     -12.056   1.872  25.664  1.00  0.56           H  
ATOM   1983 1HG  GLU A 136     -13.127   3.565  24.210  1.00  0.56           H  
ATOM   1984 2HG  GLU A 136     -12.998   2.460  22.849  1.00  0.56           H  
ATOM   1985  N   ARG A 137     -10.425   4.820  23.683  1.00  0.57           N  
ATOM   1986  CA  ARG A 137     -10.450   6.262  23.890  1.00  0.57           C  
ATOM   1987  C   ARG A 137     -11.293   6.940  22.812  1.00  0.57           C  
ATOM   1988  O   ARG A 137     -11.199   6.599  21.638  1.00  0.57           O  
ATOM   1989  CB  ARG A 137      -9.041   6.864  23.869  1.00  0.57           C  
ATOM   1990  CG  ARG A 137      -8.113   6.468  25.034  1.00  0.57           C  
ATOM   1991  CD  ARG A 137      -6.810   7.204  24.963  1.00  0.57           C  
ATOM   1992  NE  ARG A 137      -5.886   6.834  26.038  1.00  0.57           N  
ATOM   1993  CZ  ARG A 137      -5.851   7.436  27.248  1.00  0.57           C  
ATOM   1994  NH1 ARG A 137      -6.704   8.404  27.513  1.00  0.57           N  
ATOM   1995  NH2 ARG A 137      -4.968   7.077  28.176  1.00  0.57           N  
ATOM   1996  H   ARG A 137     -10.343   4.460  22.738  1.00  0.57           H  
ATOM   1997  HA  ARG A 137     -10.900   6.468  24.862  1.00  0.57           H  
ATOM   1998 1HB  ARG A 137      -8.546   6.574  22.945  1.00  0.57           H  
ATOM   1999 2HB  ARG A 137      -9.120   7.955  23.864  1.00  0.57           H  
ATOM   2000 1HG  ARG A 137      -8.598   6.694  25.984  1.00  0.57           H  
ATOM   2001 2HG  ARG A 137      -7.901   5.397  24.982  1.00  0.57           H  
ATOM   2002 1HD  ARG A 137      -6.323   7.008  24.013  1.00  0.57           H  
ATOM   2003 2HD  ARG A 137      -7.006   8.272  25.043  1.00  0.57           H  
ATOM   2004  HE  ARG A 137      -5.218   6.091  25.862  1.00  0.57           H  
ATOM   2005 1HH1 ARG A 137      -7.380   8.689  26.818  1.00  0.57           H  
ATOM   2006 2HH1 ARG A 137      -6.684   8.861  28.413  1.00  0.57           H  
ATOM   2007 1HH2 ARG A 137      -4.262   6.335  28.011  1.00  0.57           H  
ATOM   2008 2HH2 ARG A 137      -4.960   7.545  29.065  1.00  0.57           H  
ATOM   2009  N   ASP A 138     -12.108   7.913  23.197  1.00  0.58           N  
ATOM   2010  CA  ASP A 138     -12.907   8.690  22.241  1.00  0.58           C  
ATOM   2011  C   ASP A 138     -13.734   7.830  21.262  1.00  0.58           C  
ATOM   2012  O   ASP A 138     -13.856   8.170  20.086  1.00  0.58           O  
ATOM   2013  CB  ASP A 138     -11.988   9.608  21.424  1.00  0.58           C  
ATOM   2014  CG  ASP A 138     -11.250  10.630  22.285  1.00  0.58           C  
ATOM   2015  OD1 ASP A 138     -11.797  11.059  23.275  1.00  0.58           O  
ATOM   2016  OD2 ASP A 138     -10.134  10.952  21.952  1.00  0.58           O  
ATOM   2017  H   ASP A 138     -12.165   8.143  24.180  1.00  0.58           H  
ATOM   2018  HA  ASP A 138     -13.599   9.312  22.808  1.00  0.58           H  
ATOM   2019 1HB  ASP A 138     -11.257   9.014  20.874  1.00  0.58           H  
ATOM   2020 2HB  ASP A 138     -12.584  10.144  20.686  1.00  0.58           H  
ATOM   2021  N   GLY A 139     -14.317   6.729  21.748  1.00  0.58           N  
ATOM   2022  CA  GLY A 139     -15.155   5.859  20.913  1.00  0.58           C  
ATOM   2023  C   GLY A 139     -14.386   4.860  20.027  1.00  0.58           C  
ATOM   2024  O   GLY A 139     -14.996   4.133  19.234  1.00  0.58           O  
ATOM   2025  H   GLY A 139     -14.178   6.492  22.718  1.00  0.58           H  
ATOM   2026 1HA  GLY A 139     -15.832   5.303  21.562  1.00  0.58           H  
ATOM   2027 2HA  GLY A 139     -15.784   6.483  20.279  1.00  0.58           H  
ATOM   2028  N   ARG A 140     -13.060   4.815  20.152  1.00  0.58           N  
ATOM   2029  CA  ARG A 140     -12.251   3.933  19.314  1.00  0.58           C  
ATOM   2030  C   ARG A 140     -11.096   3.275  20.070  1.00  0.58           C  
ATOM   2031  O   ARG A 140     -10.660   3.741  21.118  1.00  0.58           O  
ATOM   2032  CB  ARG A 140     -11.727   4.733  18.129  1.00  0.58           C  
ATOM   2033  CG  ARG A 140     -10.786   5.875  18.472  1.00  0.58           C  
ATOM   2034  CD  ARG A 140     -10.428   6.686  17.273  1.00  0.58           C  
ATOM   2035  NE  ARG A 140      -9.444   7.717  17.588  1.00  0.58           N  
ATOM   2036  CZ  ARG A 140      -8.891   8.562  16.696  1.00  0.58           C  
ATOM   2037  NH1 ARG A 140      -9.220   8.491  15.426  1.00  0.58           N  
ATOM   2038  NH2 ARG A 140      -8.015   9.462  17.104  1.00  0.58           N  
ATOM   2039  H   ARG A 140     -12.584   5.444  20.796  1.00  0.58           H  
ATOM   2040  HA  ARG A 140     -12.887   3.153  18.914  1.00  0.58           H  
ATOM   2041 1HB  ARG A 140     -11.180   4.073  17.464  1.00  0.58           H  
ATOM   2042 2HB  ARG A 140     -12.564   5.143  17.569  1.00  0.58           H  
ATOM   2043 1HG  ARG A 140     -11.279   6.538  19.178  1.00  0.58           H  
ATOM   2044 2HG  ARG A 140      -9.872   5.474  18.921  1.00  0.58           H  
ATOM   2045 1HD  ARG A 140     -10.044   6.059  16.487  1.00  0.58           H  
ATOM   2046 2HD  ARG A 140     -11.328   7.186  16.917  1.00  0.58           H  
ATOM   2047  HE  ARG A 140      -9.161   7.808  18.556  1.00  0.58           H  
ATOM   2048 1HH1 ARG A 140      -9.889   7.803  15.114  1.00  0.58           H  
ATOM   2049 2HH1 ARG A 140      -8.801   9.126  14.762  1.00  0.58           H  
ATOM   2050 1HH2 ARG A 140      -7.764   9.515  18.084  1.00  0.58           H  
ATOM   2051 2HH2 ARG A 140      -7.595  10.095  16.441  1.00  0.58           H  
ATOM   2052  N   PHE A 141     -10.587   2.175  19.547  1.00  0.58           N  
ATOM   2053  CA  PHE A 141      -9.422   1.560  20.154  1.00  0.58           C  
ATOM   2054  C   PHE A 141      -8.202   2.354  19.727  1.00  0.58           C  
ATOM   2055  O   PHE A 141      -8.155   2.855  18.599  1.00  0.58           O  
ATOM   2056  CB  PHE A 141      -9.249   0.095  19.769  1.00  0.58           C  
ATOM   2057  CG  PHE A 141     -10.191  -0.903  20.400  1.00  0.58           C  
ATOM   2058  CD1 PHE A 141     -10.192  -1.099  21.773  1.00  0.58           C  
ATOM   2059  CD2 PHE A 141     -11.042  -1.691  19.622  1.00  0.58           C  
ATOM   2060  CE1 PHE A 141     -11.031  -2.035  22.357  1.00  0.58           C  
ATOM   2061  CE2 PHE A 141     -11.874  -2.628  20.215  1.00  0.58           C  
ATOM   2062  CZ  PHE A 141     -11.873  -2.798  21.576  1.00  0.58           C  
ATOM   2063  H   PHE A 141     -10.965   1.795  18.691  1.00  0.58           H  
ATOM   2064  HA  PHE A 141      -9.518   1.614  21.230  1.00  0.58           H  
ATOM   2065 1HB  PHE A 141      -9.365   0.016  18.710  1.00  0.58           H  
ATOM   2066 2HB  PHE A 141      -8.242  -0.205  19.994  1.00  0.58           H  
ATOM   2067  HD1 PHE A 141      -9.525  -0.502  22.393  1.00  0.58           H  
ATOM   2068  HD2 PHE A 141     -11.051  -1.569  18.539  1.00  0.58           H  
ATOM   2069  HE1 PHE A 141     -11.023  -2.169  23.432  1.00  0.58           H  
ATOM   2070  HE2 PHE A 141     -12.527  -3.222  19.606  1.00  0.58           H  
ATOM   2071  HZ  PHE A 141     -12.533  -3.534  22.033  1.00  0.58           H  
ATOM   2072  N   VAL A 142      -7.164   2.368  20.566  1.00  0.58           N  
ATOM   2073  CA  VAL A 142      -5.928   3.104  20.270  1.00  0.58           C  
ATOM   2074  C   VAL A 142      -4.891   2.288  19.525  1.00  0.58           C  
ATOM   2075  O   VAL A 142      -3.691   2.548  19.606  1.00  0.58           O  
ATOM   2076  CB  VAL A 142      -5.278   3.608  21.542  1.00  0.58           C  
ATOM   2077  CG1 VAL A 142      -6.207   4.550  22.293  1.00  0.58           C  
ATOM   2078  CG2 VAL A 142      -4.864   2.413  22.392  1.00  0.58           C  
ATOM   2079  H   VAL A 142      -7.283   1.939  21.484  1.00  0.58           H  
ATOM   2080  HA  VAL A 142      -6.182   3.950  19.665  1.00  0.58           H  
ATOM   2081  HB  VAL A 142      -4.412   4.175  21.275  1.00  0.58           H  
ATOM   2082 1HG1 VAL A 142      -5.694   4.902  23.183  1.00  0.58           H  
ATOM   2083 2HG1 VAL A 142      -6.462   5.394  21.657  1.00  0.58           H  
ATOM   2084 3HG1 VAL A 142      -7.115   4.032  22.580  1.00  0.58           H  
ATOM   2085 1HG2 VAL A 142      -4.388   2.757  23.298  1.00  0.58           H  
ATOM   2086 2HG2 VAL A 142      -5.733   1.846  22.644  1.00  0.58           H  
ATOM   2087 3HG2 VAL A 142      -4.174   1.786  21.828  1.00  0.58           H  
ATOM   2088  N   GLY A 143      -5.375   1.283  18.837  1.00  0.58           N  
ATOM   2089  CA  GLY A 143      -4.585   0.412  18.011  1.00  0.58           C  
ATOM   2090  C   GLY A 143      -5.493  -0.654  17.455  1.00  0.58           C  
ATOM   2091  O   GLY A 143      -6.689  -0.661  17.733  1.00  0.58           O  
ATOM   2092  H   GLY A 143      -6.372   1.150  18.861  1.00  0.58           H  
ATOM   2093 1HA  GLY A 143      -4.124   0.976  17.202  1.00  0.58           H  
ATOM   2094 2HA  GLY A 143      -3.793  -0.033  18.597  1.00  0.58           H  
ATOM   2095  N   LEU A 144      -4.942  -1.575  16.702  1.00  0.58           N  
ATOM   2096  CA  LEU A 144      -5.763  -2.604  16.108  1.00  0.58           C  
ATOM   2097  C   LEU A 144      -6.038  -3.762  17.025  1.00  0.58           C  
ATOM   2098  O   LEU A 144      -5.168  -4.599  17.285  1.00  0.58           O  
ATOM   2099  CB  LEU A 144      -5.083  -3.148  14.882  1.00  0.58           C  
ATOM   2100  CG  LEU A 144      -5.763  -4.225  14.203  1.00  0.58           C  
ATOM   2101  CD1 LEU A 144      -7.068  -3.755  13.720  1.00  0.58           C  
ATOM   2102  CD2 LEU A 144      -4.903  -4.720  13.078  1.00  0.58           C  
ATOM   2103  H   LEU A 144      -3.941  -1.538  16.540  1.00  0.58           H  
ATOM   2104  HA  LEU A 144      -6.711  -2.156  15.818  1.00  0.58           H  
ATOM   2105 1HB  LEU A 144      -5.015  -2.378  14.195  1.00  0.58           H  
ATOM   2106 2HB  LEU A 144      -4.084  -3.469  15.135  1.00  0.58           H  
ATOM   2107  HG  LEU A 144      -5.942  -5.011  14.891  1.00  0.58           H  
ATOM   2108 1HD1 LEU A 144      -7.538  -4.564  13.239  1.00  0.58           H  
ATOM   2109 2HD1 LEU A 144      -7.673  -3.417  14.556  1.00  0.58           H  
ATOM   2110 3HD1 LEU A 144      -6.934  -2.952  13.028  1.00  0.58           H  
ATOM   2111 1HD2 LEU A 144      -5.425  -5.523  12.598  1.00  0.58           H  
ATOM   2112 2HD2 LEU A 144      -4.732  -3.923  12.373  1.00  0.58           H  
ATOM   2113 3HD2 LEU A 144      -3.949  -5.076  13.464  1.00  0.58           H  
ATOM   2114  N   ALA A 145      -7.275  -3.835  17.473  1.00  0.60           N  
ATOM   2115  CA  ALA A 145      -7.672  -4.897  18.361  1.00  0.60           C  
ATOM   2116  C   ALA A 145      -8.077  -6.111  17.555  1.00  0.60           C  
ATOM   2117  O   ALA A 145      -8.930  -6.020  16.670  1.00  0.60           O  
ATOM   2118  CB  ALA A 145      -8.821  -4.453  19.226  1.00  0.60           C  
ATOM   2119  H   ALA A 145      -7.936  -3.113  17.217  1.00  0.60           H  
ATOM   2120  HA  ALA A 145      -6.819  -5.168  18.987  1.00  0.60           H  
ATOM   2121 1HB  ALA A 145      -9.080  -5.255  19.868  1.00  0.60           H  
ATOM   2122 2HB  ALA A 145      -8.527  -3.594  19.813  1.00  0.60           H  
ATOM   2123 3HB  ALA A 145      -9.659  -4.187  18.608  1.00  0.60           H  
ATOM   2124  N   LEU A 146      -7.467  -7.244  17.833  1.00  0.63           N  
ATOM   2125  CA  LEU A 146      -7.818  -8.472  17.149  1.00  0.63           C  
ATOM   2126  C   LEU A 146      -8.228  -9.544  18.142  1.00  0.63           C  
ATOM   2127  O   LEU A 146      -7.871  -9.485  19.323  1.00  0.63           O  
ATOM   2128  CB  LEU A 146      -6.656  -8.930  16.265  1.00  0.63           C  
ATOM   2129  CG  LEU A 146      -6.235  -7.914  15.210  1.00  0.63           C  
ATOM   2130  CD1 LEU A 146      -5.021  -8.376  14.563  1.00  0.63           C  
ATOM   2131  CD2 LEU A 146      -7.359  -7.712  14.166  1.00  0.63           C  
ATOM   2132  H   LEU A 146      -6.706  -7.262  18.512  1.00  0.63           H  
ATOM   2133  HA  LEU A 146      -8.671  -8.277  16.501  1.00  0.63           H  
ATOM   2134 1HB  LEU A 146      -5.793  -9.118  16.902  1.00  0.63           H  
ATOM   2135 2HB  LEU A 146      -6.930  -9.859  15.763  1.00  0.63           H  
ATOM   2136  HG  LEU A 146      -6.009  -6.987  15.701  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 146      -4.694  -7.644  13.833  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 146      -4.273  -8.489  15.333  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 146      -5.194  -9.323  14.075  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 146      -7.046  -6.987  13.425  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 146      -7.579  -8.639  13.675  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 146      -8.254  -7.353  14.658  1.00  0.63           H  
ATOM   2143  N   ASP A 147      -8.999 -10.503  17.659  1.00  0.66           N  
ATOM   2144  CA  ASP A 147      -9.418 -11.640  18.456  1.00  0.66           C  
ATOM   2145  C   ASP A 147      -9.454 -12.855  17.571  1.00  0.66           C  
ATOM   2146  O   ASP A 147     -10.518 -13.290  17.134  1.00  0.66           O  
ATOM   2147  CB  ASP A 147     -10.812 -11.415  19.044  1.00  0.66           C  
ATOM   2148  CG  ASP A 147     -11.241 -12.508  20.005  1.00  0.66           C  
ATOM   2149  OD1 ASP A 147     -10.622 -13.548  20.013  1.00  0.66           O  
ATOM   2150  OD2 ASP A 147     -12.189 -12.316  20.730  1.00  0.66           O  
ATOM   2151  H   ASP A 147      -9.274 -10.466  16.687  1.00  0.66           H  
ATOM   2152  HA  ASP A 147      -8.698 -11.807  19.261  1.00  0.66           H  
ATOM   2153 1HB  ASP A 147     -10.865 -10.461  19.516  1.00  0.66           H  
ATOM   2154 2HB  ASP A 147     -11.535 -11.394  18.229  1.00  0.66           H  
ATOM   2155  N   GLU A 148      -8.295 -13.439  17.330  1.00  0.70           N  
ATOM   2156  CA  GLU A 148      -8.225 -14.577  16.435  1.00  0.70           C  
ATOM   2157  C   GLU A 148      -9.006 -15.788  16.947  1.00  0.70           C  
ATOM   2158  O   GLU A 148      -9.471 -16.604  16.158  1.00  0.70           O  
ATOM   2159  CB  GLU A 148      -6.777 -14.961  16.151  1.00  0.70           C  
ATOM   2160  CG  GLU A 148      -6.013 -13.978  15.266  1.00  0.70           C  
ATOM   2161  CD  GLU A 148      -4.637 -14.484  14.922  1.00  0.70           C  
ATOM   2162  OE1 GLU A 148      -4.215 -15.427  15.544  1.00  0.70           O  
ATOM   2163  OE2 GLU A 148      -4.024 -13.967  14.008  1.00  0.70           O  
ATOM   2164  H   GLU A 148      -7.452 -13.068  17.745  1.00  0.70           H  
ATOM   2165  HA  GLU A 148      -8.672 -14.278  15.487  1.00  0.70           H  
ATOM   2166 1HB  GLU A 148      -6.237 -15.055  17.094  1.00  0.70           H  
ATOM   2167 2HB  GLU A 148      -6.754 -15.936  15.666  1.00  0.70           H  
ATOM   2168 1HG  GLU A 148      -6.577 -13.823  14.347  1.00  0.70           H  
ATOM   2169 2HG  GLU A 148      -5.931 -13.019  15.779  1.00  0.70           H  
ATOM   2170  N   ASP A 149      -9.122 -15.938  18.258  1.00  0.74           N  
ATOM   2171  CA  ASP A 149      -9.823 -17.090  18.797  1.00  0.74           C  
ATOM   2172  C   ASP A 149     -11.352 -16.961  18.712  1.00  0.74           C  
ATOM   2173  O   ASP A 149     -12.044 -17.941  18.422  1.00  0.74           O  
ATOM   2174  CB  ASP A 149      -9.391 -17.325  20.237  1.00  0.74           C  
ATOM   2175  CG  ASP A 149      -7.928 -17.750  20.330  1.00  0.74           C  
ATOM   2176  OD1 ASP A 149      -7.361 -18.078  19.315  1.00  0.74           O  
ATOM   2177  OD2 ASP A 149      -7.389 -17.746  21.404  1.00  0.74           O  
ATOM   2178  H   ASP A 149      -8.751 -15.232  18.882  1.00  0.74           H  
ATOM   2179  HA  ASP A 149      -9.531 -17.964  18.212  1.00  0.74           H  
ATOM   2180 1HB  ASP A 149      -9.533 -16.398  20.813  1.00  0.74           H  
ATOM   2181 2HB  ASP A 149     -10.020 -18.088  20.693  1.00  0.74           H  
ATOM   2182  N   GLY A 150     -11.878 -15.764  18.981  1.00  0.76           N  
ATOM   2183  CA  GLY A 150     -13.321 -15.534  18.981  1.00  0.76           C  
ATOM   2184  C   GLY A 150     -13.912 -15.029  17.654  1.00  0.76           C  
ATOM   2185  O   GLY A 150     -15.058 -15.349  17.326  1.00  0.76           O  
ATOM   2186  H   GLY A 150     -11.270 -14.984  19.235  1.00  0.76           H  
ATOM   2187 1HA  GLY A 150     -13.825 -16.453  19.273  1.00  0.76           H  
ATOM   2188 2HA  GLY A 150     -13.543 -14.803  19.761  1.00  0.76           H  
ATOM   2189  N   GLN A 151     -13.162 -14.214  16.909  1.00  0.77           N  
ATOM   2190  CA  GLN A 151     -13.659 -13.603  15.673  1.00  0.77           C  
ATOM   2191  C   GLN A 151     -12.670 -13.699  14.506  1.00  0.77           C  
ATOM   2192  O   GLN A 151     -12.412 -12.698  13.826  1.00  0.77           O  
ATOM   2193  CB  GLN A 151     -14.028 -12.131  15.904  1.00  0.77           C  
ATOM   2194  CG  GLN A 151     -15.165 -11.885  16.933  1.00  0.77           C  
ATOM   2195  CD  GLN A 151     -15.582 -10.406  16.999  1.00  0.77           C  
ATOM   2196  OE1 GLN A 151     -14.744  -9.499  16.910  1.00  0.77           O  
ATOM   2197  NE2 GLN A 151     -16.880 -10.148  17.132  1.00  0.77           N  
ATOM   2198  H   GLN A 151     -12.216 -13.983  17.204  1.00  0.77           H  
ATOM   2199  HA  GLN A 151     -14.562 -14.133  15.374  1.00  0.77           H  
ATOM   2200 1HB  GLN A 151     -13.142 -11.599  16.254  1.00  0.77           H  
ATOM   2201 2HB  GLN A 151     -14.327 -11.681  14.957  1.00  0.77           H  
ATOM   2202 1HG  GLN A 151     -16.036 -12.482  16.655  1.00  0.77           H  
ATOM   2203 2HG  GLN A 151     -14.811 -12.178  17.924  1.00  0.77           H  
ATOM   2204 1HE2 GLN A 151     -17.216  -9.173  17.150  1.00  0.77           H  
ATOM   2205 2HE2 GLN A 151     -17.545 -10.900  17.208  1.00  0.77           H  
ATOM   2206  N   SER A 152     -12.119 -14.888  14.249  1.00  0.76           N  
ATOM   2207  CA  SER A 152     -11.090 -15.020  13.208  1.00  0.76           C  
ATOM   2208  C   SER A 152     -11.555 -14.601  11.818  1.00  0.76           C  
ATOM   2209  O   SER A 152     -10.764 -14.080  11.028  1.00  0.76           O  
ATOM   2210  CB  SER A 152     -10.646 -16.465  13.098  1.00  0.76           C  
ATOM   2211  OG  SER A 152     -11.685 -17.276  12.614  1.00  0.76           O  
ATOM   2212  H   SER A 152     -12.372 -15.688  14.817  1.00  0.76           H  
ATOM   2213  HA  SER A 152     -10.236 -14.405  13.495  1.00  0.76           H  
ATOM   2214 1HB  SER A 152      -9.784 -16.535  12.435  1.00  0.76           H  
ATOM   2215 2HB  SER A 152     -10.346 -16.824  14.046  1.00  0.76           H  
ATOM   2216  HG  SER A 152     -11.368 -18.180  12.693  1.00  0.76           H  
ATOM   2217  N   SER A 153     -12.857 -14.711  11.557  1.00  0.74           N  
ATOM   2218  CA  SER A 153     -13.426 -14.371  10.258  1.00  0.74           C  
ATOM   2219  C   SER A 153     -13.274 -12.893   9.887  1.00  0.74           C  
ATOM   2220  O   SER A 153     -13.415 -12.530   8.718  1.00  0.74           O  
ATOM   2221  CB  SER A 153     -14.894 -14.753  10.220  1.00  0.74           C  
ATOM   2222  OG  SER A 153     -15.640 -13.961  11.096  1.00  0.74           O  
ATOM   2223  H   SER A 153     -13.448 -15.110  12.271  1.00  0.74           H  
ATOM   2224  HA  SER A 153     -12.903 -14.959   9.503  1.00  0.74           H  
ATOM   2225 1HB  SER A 153     -15.270 -14.627   9.205  1.00  0.74           H  
ATOM   2226 2HB  SER A 153     -15.006 -15.802  10.485  1.00  0.74           H  
ATOM   2227  HG  SER A 153     -15.358 -13.060  10.922  1.00  0.74           H  
ATOM   2228  N   LYS A 154     -13.012 -12.031  10.874  1.00  0.71           N  
ATOM   2229  CA  LYS A 154     -12.850 -10.607  10.610  1.00  0.71           C  
ATOM   2230  C   LYS A 154     -11.420 -10.103  10.806  1.00  0.71           C  
ATOM   2231  O   LYS A 154     -11.158  -8.916  10.589  1.00  0.71           O  
ATOM   2232  CB  LYS A 154     -13.818  -9.797  11.475  1.00  0.71           C  
ATOM   2233  CG  LYS A 154     -15.283 -10.066  11.135  1.00  0.71           C  
ATOM   2234  CD  LYS A 154     -16.252  -9.208  11.932  1.00  0.71           C  
ATOM   2235  CE  LYS A 154     -17.693  -9.505  11.498  1.00  0.71           C  
ATOM   2236  NZ  LYS A 154     -18.690  -8.704  12.247  1.00  0.71           N  
ATOM   2237  H   LYS A 154     -12.894 -12.372  11.830  1.00  0.71           H  
ATOM   2238  HA  LYS A 154     -13.112 -10.425   9.568  1.00  0.71           H  
ATOM   2239 1HB  LYS A 154     -13.658 -10.047  12.529  1.00  0.71           H  
ATOM   2240 2HB  LYS A 154     -13.620  -8.733  11.350  1.00  0.71           H  
ATOM   2241 1HG  LYS A 154     -15.441  -9.887  10.070  1.00  0.71           H  
ATOM   2242 2HG  LYS A 154     -15.508 -11.105  11.344  1.00  0.71           H  
ATOM   2243 1HD  LYS A 154     -16.142  -9.424  12.999  1.00  0.71           H  
ATOM   2244 2HD  LYS A 154     -16.034  -8.152  11.767  1.00  0.71           H  
ATOM   2245 1HE  LYS A 154     -17.792  -9.285  10.436  1.00  0.71           H  
ATOM   2246 2HE  LYS A 154     -17.900 -10.564  11.659  1.00  0.71           H  
ATOM   2247 1HZ  LYS A 154     -19.619  -8.934  11.924  1.00  0.71           H  
ATOM   2248 2HZ  LYS A 154     -18.618  -8.911  13.232  1.00  0.71           H  
ATOM   2249 3HZ  LYS A 154     -18.516  -7.722  12.096  1.00  0.71           H  
ATOM   2250  N   THR A 155     -10.485 -10.987  11.179  1.00  0.68           N  
ATOM   2251  CA  THR A 155      -9.121 -10.537  11.465  1.00  0.68           C  
ATOM   2252  C   THR A 155      -8.449  -9.895  10.259  1.00  0.68           C  
ATOM   2253  O   THR A 155      -7.906  -8.794  10.362  1.00  0.68           O  
ATOM   2254  CB  THR A 155      -8.259 -11.701  12.005  1.00  0.68           C  
ATOM   2255  OG1 THR A 155      -8.784 -12.140  13.266  1.00  0.68           O  
ATOM   2256  CG2 THR A 155      -6.808 -11.305  12.160  1.00  0.68           C  
ATOM   2257  H   THR A 155     -10.714 -11.978  11.271  1.00  0.68           H  
ATOM   2258  HA  THR A 155      -9.178  -9.783  12.248  1.00  0.68           H  
ATOM   2259  HB  THR A 155      -8.323 -12.533  11.301  1.00  0.68           H  
ATOM   2260  HG1 THR A 155      -9.747 -12.142  13.227  1.00  0.68           H  
ATOM   2261 1HG2 THR A 155      -6.241 -12.157  12.530  1.00  0.68           H  
ATOM   2262 2HG2 THR A 155      -6.417 -11.000  11.193  1.00  0.68           H  
ATOM   2263 3HG2 THR A 155      -6.724 -10.500  12.851  1.00  0.68           H  
ATOM   2264  N   GLU A 156      -8.533 -10.533   9.097  1.00  0.66           N  
ATOM   2265  CA  GLU A 156      -7.889  -9.979   7.914  1.00  0.66           C  
ATOM   2266  C   GLU A 156      -8.530  -8.674   7.467  1.00  0.66           C  
ATOM   2267  O   GLU A 156      -7.855  -7.786   6.935  1.00  0.66           O  
ATOM   2268  CB  GLU A 156      -7.904 -10.986   6.771  1.00  0.66           C  
ATOM   2269  CG  GLU A 156      -7.014 -12.172   7.012  1.00  0.66           C  
ATOM   2270  CD  GLU A 156      -5.579 -11.771   7.210  1.00  0.66           C  
ATOM   2271  OE1 GLU A 156      -5.033 -11.039   6.397  1.00  0.66           O  
ATOM   2272  OE2 GLU A 156      -5.018 -12.189   8.186  1.00  0.66           O  
ATOM   2273  H   GLU A 156      -9.013 -11.421   9.047  1.00  0.66           H  
ATOM   2274  HA  GLU A 156      -6.848  -9.771   8.165  1.00  0.66           H  
ATOM   2275 1HB  GLU A 156      -8.922 -11.347   6.617  1.00  0.66           H  
ATOM   2276 2HB  GLU A 156      -7.583 -10.499   5.850  1.00  0.66           H  
ATOM   2277 1HG  GLU A 156      -7.361 -12.696   7.904  1.00  0.66           H  
ATOM   2278 2HG  GLU A 156      -7.086 -12.854   6.166  1.00  0.66           H  
ATOM   2279  N   LYS A 157      -9.843  -8.547   7.656  1.00  0.65           N  
ATOM   2280  CA  LYS A 157     -10.513  -7.328   7.234  1.00  0.65           C  
ATOM   2281  C   LYS A 157     -10.064  -6.176   8.120  1.00  0.65           C  
ATOM   2282  O   LYS A 157      -9.773  -5.079   7.631  1.00  0.65           O  
ATOM   2283  CB  LYS A 157     -12.029  -7.497   7.306  1.00  0.65           C  
ATOM   2284  CG  LYS A 157     -12.599  -8.453   6.267  1.00  0.65           C  
ATOM   2285  CD  LYS A 157     -14.111  -8.603   6.406  1.00  0.65           C  
ATOM   2286  CE  LYS A 157     -14.668  -9.570   5.362  1.00  0.65           C  
ATOM   2287  NZ  LYS A 157     -16.138  -9.762   5.505  1.00  0.65           N  
ATOM   2288  H   LYS A 157     -10.364  -9.288   8.104  1.00  0.65           H  
ATOM   2289  HA  LYS A 157     -10.226  -7.103   6.207  1.00  0.65           H  
ATOM   2290 1HB  LYS A 157     -12.303  -7.873   8.296  1.00  0.65           H  
ATOM   2291 2HB  LYS A 157     -12.510  -6.528   7.179  1.00  0.65           H  
ATOM   2292 1HG  LYS A 157     -12.367  -8.085   5.267  1.00  0.65           H  
ATOM   2293 2HG  LYS A 157     -12.135  -9.433   6.392  1.00  0.65           H  
ATOM   2294 1HD  LYS A 157     -14.347  -8.984   7.404  1.00  0.65           H  
ATOM   2295 2HD  LYS A 157     -14.589  -7.632   6.282  1.00  0.65           H  
ATOM   2296 1HE  LYS A 157     -14.457  -9.180   4.368  1.00  0.65           H  
ATOM   2297 2HE  LYS A 157     -14.174 -10.537   5.475  1.00  0.65           H  
ATOM   2298 1HZ  LYS A 157     -16.463 -10.407   4.799  1.00  0.65           H  
ATOM   2299 2HZ  LYS A 157     -16.338 -10.137   6.421  1.00  0.65           H  
ATOM   2300 3HZ  LYS A 157     -16.607  -8.875   5.392  1.00  0.65           H  
ATOM   2301  N   ARG A 158      -9.959  -6.451   9.422  1.00  0.65           N  
ATOM   2302  CA  ARG A 158      -9.529  -5.468  10.403  1.00  0.65           C  
ATOM   2303  C   ARG A 158      -8.075  -5.059  10.196  1.00  0.65           C  
ATOM   2304  O   ARG A 158      -7.728  -3.875  10.292  1.00  0.65           O  
ATOM   2305  CB  ARG A 158      -9.763  -6.035  11.786  1.00  0.65           C  
ATOM   2306  CG  ARG A 158     -11.212  -6.104  12.177  1.00  0.65           C  
ATOM   2307  CD  ARG A 158     -11.410  -6.817  13.441  1.00  0.65           C  
ATOM   2308  NE  ARG A 158     -12.793  -6.751  13.871  1.00  0.65           N  
ATOM   2309  CZ  ARG A 158     -13.339  -7.539  14.803  1.00  0.65           C  
ATOM   2310  NH1 ARG A 158     -12.640  -8.480  15.379  1.00  0.65           N  
ATOM   2311  NH2 ARG A 158     -14.590  -7.385  15.165  1.00  0.65           N  
ATOM   2312  H   ARG A 158     -10.218  -7.379   9.759  1.00  0.65           H  
ATOM   2313  HA  ARG A 158     -10.152  -4.581  10.290  1.00  0.65           H  
ATOM   2314 1HB  ARG A 158      -9.339  -7.037  11.853  1.00  0.65           H  
ATOM   2315 2HB  ARG A 158      -9.301  -5.431  12.517  1.00  0.65           H  
ATOM   2316 1HG  ARG A 158     -11.596  -5.092  12.300  1.00  0.65           H  
ATOM   2317 2HG  ARG A 158     -11.777  -6.613  11.399  1.00  0.65           H  
ATOM   2318 1HD  ARG A 158     -11.146  -7.867  13.304  1.00  0.65           H  
ATOM   2319 2HD  ARG A 158     -10.782  -6.384  14.217  1.00  0.65           H  
ATOM   2320  HE  ARG A 158     -13.380  -6.036  13.462  1.00  0.65           H  
ATOM   2321 1HH1 ARG A 158     -11.678  -8.631  15.127  1.00  0.65           H  
ATOM   2322 2HH1 ARG A 158     -13.109  -9.061  16.082  1.00  0.65           H  
ATOM   2323 1HH2 ARG A 158     -15.165  -6.667  14.754  1.00  0.65           H  
ATOM   2324 2HH2 ARG A 158     -14.952  -8.015  15.885  1.00  0.65           H  
ATOM   2325  N   ILE A 159      -7.221  -6.023   9.844  1.00  0.66           N  
ATOM   2326  CA  ILE A 159      -5.839  -5.683   9.565  1.00  0.66           C  
ATOM   2327  C   ILE A 159      -5.783  -4.833   8.305  1.00  0.66           C  
ATOM   2328  O   ILE A 159      -5.156  -3.780   8.307  1.00  0.66           O  
ATOM   2329  CB  ILE A 159      -4.926  -6.931   9.424  1.00  0.66           C  
ATOM   2330  CG1 ILE A 159      -4.792  -7.661  10.777  1.00  0.66           C  
ATOM   2331  CG2 ILE A 159      -3.533  -6.489   8.931  1.00  0.66           C  
ATOM   2332  CD1 ILE A 159      -4.172  -9.021  10.669  1.00  0.66           C  
ATOM   2333  H   ILE A 159      -7.529  -6.994   9.801  1.00  0.66           H  
ATOM   2334  HA  ILE A 159      -5.456  -5.079  10.374  1.00  0.66           H  
ATOM   2335  HB  ILE A 159      -5.371  -7.629   8.708  1.00  0.66           H  
ATOM   2336 1HG1 ILE A 159      -4.168  -7.069  11.435  1.00  0.66           H  
ATOM   2337 2HG1 ILE A 159      -5.779  -7.764  11.223  1.00  0.66           H  
ATOM   2338 1HG2 ILE A 159      -2.886  -7.361   8.820  1.00  0.66           H  
ATOM   2339 2HG2 ILE A 159      -3.641  -5.991   7.970  1.00  0.66           H  
ATOM   2340 3HG2 ILE A 159      -3.090  -5.799   9.652  1.00  0.66           H  
ATOM   2341 1HD1 ILE A 159      -4.110  -9.469  11.658  1.00  0.66           H  
ATOM   2342 2HD1 ILE A 159      -4.790  -9.648  10.020  1.00  0.66           H  
ATOM   2343 3HD1 ILE A 159      -3.172  -8.932  10.248  1.00  0.66           H  
ATOM   2344  N   THR A 160      -6.492  -5.238   7.250  1.00  0.68           N  
ATOM   2345  CA  THR A 160      -6.465  -4.494   5.999  1.00  0.68           C  
ATOM   2346  C   THR A 160      -6.913  -3.037   6.177  1.00  0.68           C  
ATOM   2347  O   THR A 160      -6.255  -2.117   5.670  1.00  0.68           O  
ATOM   2348  CB  THR A 160      -7.370  -5.165   4.952  1.00  0.68           C  
ATOM   2349  OG1 THR A 160      -6.911  -6.502   4.705  1.00  0.68           O  
ATOM   2350  CG2 THR A 160      -7.335  -4.374   3.660  1.00  0.68           C  
ATOM   2351  H   THR A 160      -7.031  -6.103   7.290  1.00  0.68           H  
ATOM   2352  HA  THR A 160      -5.442  -4.491   5.626  1.00  0.68           H  
ATOM   2353  HB  THR A 160      -8.392  -5.206   5.329  1.00  0.68           H  
ATOM   2354  HG1 THR A 160      -7.094  -7.045   5.512  1.00  0.68           H  
ATOM   2355 1HG2 THR A 160      -7.979  -4.854   2.926  1.00  0.68           H  
ATOM   2356 2HG2 THR A 160      -7.690  -3.359   3.849  1.00  0.68           H  
ATOM   2357 3HG2 THR A 160      -6.315  -4.337   3.283  1.00  0.68           H  
ATOM   2358  N   GLU A 161      -8.025  -2.809   6.890  1.00  0.71           N  
ATOM   2359  CA  GLU A 161      -8.501  -1.440   7.095  1.00  0.71           C  
ATOM   2360  C   GLU A 161      -7.468  -0.592   7.834  1.00  0.71           C  
ATOM   2361  O   GLU A 161      -7.155   0.532   7.428  1.00  0.71           O  
ATOM   2362  CB  GLU A 161      -9.823  -1.437   7.875  1.00  0.71           C  
ATOM   2363  CG  GLU A 161     -10.404  -0.020   8.150  1.00  0.71           C  
ATOM   2364  CD  GLU A 161     -11.758  -0.031   8.873  1.00  0.71           C  
ATOM   2365  OE1 GLU A 161     -12.276  -1.096   9.108  1.00  0.71           O  
ATOM   2366  OE2 GLU A 161     -12.262   1.032   9.198  1.00  0.71           O  
ATOM   2367  H   GLU A 161      -8.550  -3.596   7.278  1.00  0.71           H  
ATOM   2368  HA  GLU A 161      -8.673  -0.990   6.118  1.00  0.71           H  
ATOM   2369 1HB  GLU A 161     -10.569  -2.011   7.324  1.00  0.71           H  
ATOM   2370 2HB  GLU A 161      -9.674  -1.937   8.835  1.00  0.71           H  
ATOM   2371 1HG  GLU A 161      -9.687   0.527   8.761  1.00  0.71           H  
ATOM   2372 2HG  GLU A 161     -10.506   0.509   7.204  1.00  0.71           H  
ATOM   2373  N   TRP A 162      -6.924  -1.139   8.907  1.00  0.76           N  
ATOM   2374  CA  TRP A 162      -5.940  -0.450   9.721  1.00  0.76           C  
ATOM   2375  C   TRP A 162      -4.673  -0.148   8.923  1.00  0.76           C  
ATOM   2376  O   TRP A 162      -4.154   0.971   8.955  1.00  0.76           O  
ATOM   2377  CB  TRP A 162      -5.711  -1.300  10.932  1.00  0.76           C  
ATOM   2378  CG  TRP A 162      -4.799  -0.812  11.956  1.00  0.76           C  
ATOM   2379  CD1 TRP A 162      -5.072   0.059  12.978  1.00  0.76           C  
ATOM   2380  CD2 TRP A 162      -3.462  -1.252  12.149  1.00  0.76           C  
ATOM   2381  NE1 TRP A 162      -3.979   0.176  13.783  1.00  0.76           N  
ATOM   2382  CE2 TRP A 162      -2.990  -0.635  13.296  1.00  0.76           C  
ATOM   2383  CE3 TRP A 162      -2.650  -2.131  11.473  1.00  0.76           C  
ATOM   2384  CZ2 TRP A 162      -1.744  -0.888  13.775  1.00  0.76           C  
ATOM   2385  CZ3 TRP A 162      -1.400  -2.356  11.954  1.00  0.76           C  
ATOM   2386  CH2 TRP A 162      -0.969  -1.759  13.073  1.00  0.76           C  
ATOM   2387  H   TRP A 162      -7.210  -2.079   9.200  1.00  0.76           H  
ATOM   2388  HA  TRP A 162      -6.371   0.494  10.048  1.00  0.76           H  
ATOM   2389 1HB  TRP A 162      -6.675  -1.456  11.402  1.00  0.76           H  
ATOM   2390 2HB  TRP A 162      -5.359  -2.281  10.608  1.00  0.76           H  
ATOM   2391  HD1 TRP A 162      -6.026   0.562  13.139  1.00  0.76           H  
ATOM   2392  HE1 TRP A 162      -3.910   0.736  14.617  1.00  0.76           H  
ATOM   2393  HE3 TRP A 162      -3.008  -2.631  10.574  1.00  0.76           H  
ATOM   2394  HZ2 TRP A 162      -1.367  -0.433  14.677  1.00  0.76           H  
ATOM   2395  HZ3 TRP A 162      -0.769  -3.029  11.421  1.00  0.76           H  
ATOM   2396  HH2 TRP A 162      -0.001  -1.973  13.419  1.00  0.76           H  
ATOM   2397  N   ILE A 163      -4.191  -1.134   8.177  1.00  0.84           N  
ATOM   2398  CA  ILE A 163      -3.018  -0.925   7.358  1.00  0.84           C  
ATOM   2399  C   ILE A 163      -3.274   0.145   6.329  1.00  0.84           C  
ATOM   2400  O   ILE A 163      -2.390   0.963   6.072  1.00  0.84           O  
ATOM   2401  CB  ILE A 163      -2.607  -2.192   6.631  1.00  0.84           C  
ATOM   2402  CG1 ILE A 163      -2.140  -3.226   7.630  1.00  0.84           C  
ATOM   2403  CG2 ILE A 163      -1.534  -1.874   5.642  1.00  0.84           C  
ATOM   2404  CD1 ILE A 163      -0.960  -2.847   8.373  1.00  0.84           C  
ATOM   2405  H   ILE A 163      -4.643  -2.044   8.184  1.00  0.84           H  
ATOM   2406  HA  ILE A 163      -2.199  -0.610   7.996  1.00  0.84           H  
ATOM   2407  HB  ILE A 163      -3.474  -2.604   6.111  1.00  0.84           H  
ATOM   2408 1HG1 ILE A 163      -2.904  -3.386   8.350  1.00  0.84           H  
ATOM   2409 2HG1 ILE A 163      -1.942  -4.139   7.128  1.00  0.84           H  
ATOM   2410 1HG2 ILE A 163      -1.261  -2.757   5.126  1.00  0.84           H  
ATOM   2411 2HG2 ILE A 163      -1.901  -1.137   4.927  1.00  0.84           H  
ATOM   2412 3HG2 ILE A 163      -0.683  -1.481   6.162  1.00  0.84           H  
ATOM   2413 1HD1 ILE A 163      -0.733  -3.638   9.048  1.00  0.84           H  
ATOM   2414 2HD1 ILE A 163      -0.150  -2.704   7.695  1.00  0.84           H  
ATOM   2415 3HD1 ILE A 163      -1.142  -1.933   8.920  1.00  0.84           H  
ATOM   2416  N   SER A 164      -4.471   0.163   5.737  1.00  0.95           N  
ATOM   2417  CA  SER A 164      -4.799   1.175   4.752  1.00  0.95           C  
ATOM   2418  C   SER A 164      -4.677   2.556   5.403  1.00  0.95           C  
ATOM   2419  O   SER A 164      -4.102   3.472   4.824  1.00  0.95           O  
ATOM   2420  CB  SER A 164      -6.203   0.949   4.221  1.00  0.95           C  
ATOM   2421  OG  SER A 164      -6.283  -0.285   3.548  1.00  0.95           O  
ATOM   2422  H   SER A 164      -5.164  -0.554   5.957  1.00  0.95           H  
ATOM   2423  HA  SER A 164      -4.093   1.107   3.926  1.00  0.95           H  
ATOM   2424 1HB  SER A 164      -6.915   0.967   5.034  1.00  0.95           H  
ATOM   2425 2HB  SER A 164      -6.466   1.755   3.541  1.00  0.95           H  
ATOM   2426  HG  SER A 164      -6.108  -0.969   4.241  1.00  0.95           H  
ATOM   2427  N   ARG A 165      -5.141   2.690   6.650  1.00  1.11           N  
ATOM   2428  CA  ARG A 165      -5.032   3.957   7.379  1.00  1.11           C  
ATOM   2429  C   ARG A 165      -3.556   4.369   7.578  1.00  1.11           C  
ATOM   2430  O   ARG A 165      -3.237   5.561   7.605  1.00  1.11           O  
ATOM   2431  CB  ARG A 165      -5.764   3.858   8.717  1.00  1.11           C  
ATOM   2432  CG  ARG A 165      -7.281   3.774   8.573  1.00  1.11           C  
ATOM   2433  CD  ARG A 165      -7.986   3.612   9.872  1.00  1.11           C  
ATOM   2434  NE  ARG A 165      -9.407   3.381   9.665  1.00  1.11           N  
ATOM   2435  CZ  ARG A 165     -10.337   4.333   9.503  1.00  1.11           C  
ATOM   2436  NH1 ARG A 165     -10.005   5.608   9.549  1.00  1.11           N  
ATOM   2437  NH2 ARG A 165     -11.589   3.974   9.295  1.00  1.11           N  
ATOM   2438  H   ARG A 165      -5.623   1.900   7.086  1.00  1.11           H  
ATOM   2439  HA  ARG A 165      -5.524   4.729   6.789  1.00  1.11           H  
ATOM   2440 1HB  ARG A 165      -5.436   2.987   9.262  1.00  1.11           H  
ATOM   2441 2HB  ARG A 165      -5.530   4.730   9.325  1.00  1.11           H  
ATOM   2442 1HG  ARG A 165      -7.644   4.687   8.106  1.00  1.11           H  
ATOM   2443 2HG  ARG A 165      -7.536   2.927   7.942  1.00  1.11           H  
ATOM   2444 1HD  ARG A 165      -7.577   2.754  10.409  1.00  1.11           H  
ATOM   2445 2HD  ARG A 165      -7.867   4.509  10.475  1.00  1.11           H  
ATOM   2446  HE  ARG A 165      -9.722   2.415   9.617  1.00  1.11           H  
ATOM   2447 1HH1 ARG A 165      -9.044   5.874   9.710  1.00  1.11           H  
ATOM   2448 2HH1 ARG A 165     -10.712   6.319   9.425  1.00  1.11           H  
ATOM   2449 1HH2 ARG A 165     -11.830   2.968   9.249  1.00  1.11           H  
ATOM   2450 2HH2 ARG A 165     -12.307   4.670   9.172  1.00  1.11           H  
ATOM   2451  N   LEU A 166      -2.660   3.375   7.684  1.00  1.30           N  
ATOM   2452  CA  LEU A 166      -1.214   3.589   7.857  1.00  1.30           C  
ATOM   2453  C   LEU A 166      -0.415   3.651   6.536  1.00  1.30           C  
ATOM   2454  O   LEU A 166       0.815   3.758   6.580  1.00  1.30           O  
ATOM   2455  CB  LEU A 166      -0.589   2.441   8.665  1.00  1.30           C  
ATOM   2456  CG  LEU A 166      -1.088   2.226  10.072  1.00  1.30           C  
ATOM   2457  CD1 LEU A 166      -0.405   0.994  10.644  1.00  1.30           C  
ATOM   2458  CD2 LEU A 166      -0.809   3.444  10.897  1.00  1.30           C  
ATOM   2459  H   LEU A 166      -3.015   2.417   7.692  1.00  1.30           H  
ATOM   2460  HA  LEU A 166      -1.075   4.529   8.388  1.00  1.30           H  
ATOM   2461 1HB  LEU A 166      -0.762   1.515   8.116  1.00  1.30           H  
ATOM   2462 2HB  LEU A 166       0.486   2.604   8.719  1.00  1.30           H  
ATOM   2463  HG  LEU A 166      -2.161   2.041  10.057  1.00  1.30           H  
ATOM   2464 1HD1 LEU A 166      -0.768   0.827  11.642  1.00  1.30           H  
ATOM   2465 2HD1 LEU A 166      -0.638   0.133  10.025  1.00  1.30           H  
ATOM   2466 3HD1 LEU A 166       0.671   1.144  10.668  1.00  1.30           H  
ATOM   2467 1HD2 LEU A 166      -1.179   3.284  11.904  1.00  1.30           H  
ATOM   2468 2HD2 LEU A 166       0.264   3.631  10.922  1.00  1.30           H  
ATOM   2469 3HD2 LEU A 166      -1.320   4.307  10.463  1.00  1.30           H  
ATOM   2470  N   THR A 167      -1.093   3.523   5.391  1.00  1.51           N  
ATOM   2471  CA  THR A 167      -0.461   3.479   4.074  1.00  1.51           C  
ATOM   2472  C   THR A 167      -0.242   4.883   3.508  1.00  1.51           C  
ATOM   2473  O   THR A 167       0.859   5.225   3.066  1.00  1.51           O  
ATOM   2474  OXT THR A 167      -1.099   5.739   3.719  1.00  1.51           O  
ATOM   2475  CB  THR A 167      -1.338   2.627   3.119  1.00  1.51           C  
ATOM   2476  OG1 THR A 167      -1.416   1.287   3.617  1.00  1.51           O  
ATOM   2477  CG2 THR A 167      -0.816   2.584   1.731  1.00  1.51           C  
ATOM   2478  H   THR A 167      -2.111   3.454   5.419  1.00  1.51           H  
ATOM   2479  HA  THR A 167       0.511   2.995   4.175  1.00  1.51           H  
ATOM   2480  HB  THR A 167      -2.334   3.055   3.097  1.00  1.51           H  
ATOM   2481  HG1 THR A 167      -1.803   1.297   4.513  1.00  1.51           H  
ATOM   2482 1HG2 THR A 167      -1.481   1.981   1.117  1.00  1.51           H  
ATOM   2483 2HG2 THR A 167      -0.771   3.583   1.335  1.00  1.51           H  
ATOM   2484 3HG2 THR A 167       0.154   2.138   1.739  1.00  1.51           H  
TER    2485
ENDMDL

