REMARK ID 639838 MODEL 1 lip2
PFRMAT TS
TARGET lip2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.712  -0.187  -1.042  1.00  7.05           N  
ATOM      2  CA  MET A   1      -0.430  -0.096  -0.347  1.00  7.05           C  
ATOM      3  C   MET A   1       0.046   1.341  -0.137  1.00  7.05           C  
ATOM      4  O   MET A   1      -0.032   1.888   0.968  1.00  7.05           O  
ATOM      5  CB  MET A   1       0.664  -0.830  -1.114  1.00  7.05           C  
ATOM      6  CG  MET A   1       2.024  -0.806  -0.406  1.00  7.05           C  
ATOM      7  SD  MET A   1       3.368  -1.350  -1.448  1.00  7.05           S  
ATOM      8  CE  MET A   1       3.574   0.139  -2.439  1.00  7.05           C  
ATOM      9 1H   MET A   1      -2.074  -1.126  -0.943  1.00  7.05           H  
ATOM     10 2H   MET A   1      -2.367   0.466  -0.641  1.00  7.05           H  
ATOM     11 3H   MET A   1      -1.586   0.017  -2.022  1.00  7.05           H  
ATOM     12  HA  MET A   1      -0.544  -0.553   0.636  1.00  7.05           H  
ATOM     13 1HB  MET A   1       0.378  -1.873  -1.229  1.00  7.05           H  
ATOM     14 2HB  MET A   1       0.780  -0.419  -2.112  1.00  7.05           H  
ATOM     15 1HG  MET A   1       2.251   0.195  -0.052  1.00  7.05           H  
ATOM     16 2HG  MET A   1       1.981  -1.461   0.462  1.00  7.05           H  
ATOM     17 1HE  MET A   1       4.384  -0.007  -3.150  1.00  7.05           H  
ATOM     18 2HE  MET A   1       2.651   0.348  -2.977  1.00  7.05           H  
ATOM     19 3HE  MET A   1       3.810   0.981  -1.786  1.00  7.05           H  
ATOM     20  N   LEU A   2       0.556   1.953  -1.209  1.00  6.62           N  
ATOM     21  CA  LEU A   2       1.183   3.270  -1.133  1.00  6.62           C  
ATOM     22  C   LEU A   2       0.324   4.350  -0.491  1.00  6.62           C  
ATOM     23  O   LEU A   2       0.835   5.201   0.235  1.00  6.62           O  
ATOM     24  CB  LEU A   2       1.608   3.727  -2.523  1.00  6.62           C  
ATOM     25  CG  LEU A   2       2.350   5.045  -2.557  1.00  6.62           C  
ATOM     26  CD1 LEU A   2       3.615   4.917  -1.734  1.00  6.62           C  
ATOM     27  CD2 LEU A   2       2.667   5.393  -3.993  1.00  6.62           C  
ATOM     28  H   LEU A   2       0.570   1.484  -2.103  1.00  6.62           H  
ATOM     29  HA  LEU A   2       2.085   3.165  -0.535  1.00  6.62           H  
ATOM     30 1HB  LEU A   2       2.252   2.969  -2.962  1.00  6.62           H  
ATOM     31 2HB  LEU A   2       0.719   3.831  -3.146  1.00  6.62           H  
ATOM     32  HG  LEU A   2       1.743   5.825  -2.116  1.00  6.62           H  
ATOM     33 1HD1 LEU A   2       4.156   5.863  -1.748  1.00  6.62           H  
ATOM     34 2HD1 LEU A   2       3.356   4.666  -0.711  1.00  6.62           H  
ATOM     35 3HD1 LEU A   2       4.244   4.132  -2.152  1.00  6.62           H  
ATOM     36 1HD2 LEU A   2       3.206   6.329  -4.028  1.00  6.62           H  
ATOM     37 2HD2 LEU A   2       3.282   4.606  -4.430  1.00  6.62           H  
ATOM     38 3HD2 LEU A   2       1.739   5.485  -4.558  1.00  6.62           H  
ATOM     39  N   MET A   3      -0.979   4.343  -0.747  1.00  6.12           N  
ATOM     40  CA  MET A   3      -1.815   5.393  -0.186  1.00  6.12           C  
ATOM     41  C   MET A   3      -1.852   5.312   1.342  1.00  6.12           C  
ATOM     42  O   MET A   3      -2.053   6.325   2.024  1.00  6.12           O  
ATOM     43  CB  MET A   3      -3.223   5.310  -0.753  1.00  6.12           C  
ATOM     44  CG  MET A   3      -3.306   5.570  -2.255  1.00  6.12           C  
ATOM     45  SD  MET A   3      -2.658   7.177  -2.746  1.00  6.12           S  
ATOM     46  CE  MET A   3      -1.031   6.676  -3.283  1.00  6.12           C  
ATOM     47  H   MET A   3      -1.377   3.635  -1.341  1.00  6.12           H  
ATOM     48  HA  MET A   3      -1.385   6.357  -0.457  1.00  6.12           H  
ATOM     49 1HB  MET A   3      -3.636   4.321  -0.555  1.00  6.12           H  
ATOM     50 2HB  MET A   3      -3.862   6.036  -0.248  1.00  6.12           H  
ATOM     51 1HG  MET A   3      -2.745   4.801  -2.783  1.00  6.12           H  
ATOM     52 2HG  MET A   3      -4.347   5.509  -2.575  1.00  6.12           H  
ATOM     53 1HE  MET A   3      -0.484   7.534  -3.638  1.00  6.12           H  
ATOM     54 2HE  MET A   3      -0.510   6.233  -2.455  1.00  6.12           H  
ATOM     55 3HE  MET A   3      -1.119   5.948  -4.089  1.00  6.12           H  
ATOM     56  N   ASN A   4      -1.671   4.106   1.893  1.00  5.59           N  
ATOM     57  CA  ASN A   4      -1.706   3.935   3.334  1.00  5.59           C  
ATOM     58  C   ASN A   4      -0.381   4.413   3.887  1.00  5.59           C  
ATOM     59  O   ASN A   4      -0.318   5.022   4.955  1.00  5.59           O  
ATOM     60  CB  ASN A   4      -1.961   2.490   3.704  1.00  5.59           C  
ATOM     61  CG  ASN A   4      -3.359   2.043   3.378  1.00  5.59           C  
ATOM     62  OD1 ASN A   4      -4.305   2.839   3.308  1.00  5.59           O  
ATOM     63  ND2 ASN A   4      -3.509   0.762   3.169  1.00  5.59           N  
ATOM     64  H   ASN A   4      -1.447   3.304   1.316  1.00  5.59           H  
ATOM     65  HA  ASN A   4      -2.496   4.558   3.752  1.00  5.59           H  
ATOM     66 1HB  ASN A   4      -1.254   1.850   3.183  1.00  5.59           H  
ATOM     67 2HB  ASN A   4      -1.790   2.358   4.771  1.00  5.59           H  
ATOM     68 1HD2 ASN A   4      -4.412   0.394   2.948  1.00  5.59           H  
ATOM     69 2HD2 ASN A   4      -2.722   0.151   3.238  1.00  5.59           H  
ATOM     70  N   ARG A   5       0.689   4.180   3.123  1.00  5.10           N  
ATOM     71  CA  ARG A   5       2.016   4.619   3.540  1.00  5.10           C  
ATOM     72  C   ARG A   5       2.070   6.148   3.556  1.00  5.10           C  
ATOM     73  O   ARG A   5       2.656   6.762   4.459  1.00  5.10           O  
ATOM     74  CB  ARG A   5       3.087   4.075   2.607  1.00  5.10           C  
ATOM     75  CG  ARG A   5       3.318   2.571   2.701  1.00  5.10           C  
ATOM     76  CD  ARG A   5       4.370   2.105   1.748  1.00  5.10           C  
ATOM     77  NE  ARG A   5       4.629   0.680   1.887  1.00  5.10           N  
ATOM     78  CZ  ARG A   5       5.512  -0.021   1.148  1.00  5.10           C  
ATOM     79  NH1 ARG A   5       6.223   0.577   0.217  1.00  5.10           N  
ATOM     80  NH2 ARG A   5       5.663  -1.317   1.361  1.00  5.10           N  
ATOM     81  H   ARG A   5       0.567   3.656   2.255  1.00  5.10           H  
ATOM     82  HA  ARG A   5       2.207   4.247   4.546  1.00  5.10           H  
ATOM     83 1HB  ARG A   5       2.818   4.302   1.588  1.00  5.10           H  
ATOM     84 2HB  ARG A   5       4.032   4.572   2.812  1.00  5.10           H  
ATOM     85 1HG  ARG A   5       3.620   2.307   3.713  1.00  5.10           H  
ATOM     86 2HG  ARG A   5       2.384   2.056   2.451  1.00  5.10           H  
ATOM     87 1HD  ARG A   5       4.042   2.291   0.726  1.00  5.10           H  
ATOM     88 2HD  ARG A   5       5.298   2.642   1.935  1.00  5.10           H  
ATOM     89  HE  ARG A   5       4.105   0.176   2.590  1.00  5.10           H  
ATOM     90 1HH1 ARG A   5       6.114   1.567   0.055  1.00  5.10           H  
ATOM     91 2HH1 ARG A   5       6.881   0.045  -0.333  1.00  5.10           H  
ATOM     92 1HH2 ARG A   5       5.117  -1.779   2.074  1.00  5.10           H  
ATOM     93 2HH2 ARG A   5       6.322  -1.845   0.808  1.00  5.10           H  
ATOM     94  N   ARG A   6       1.416   6.774   2.570  1.00  4.73           N  
ATOM     95  CA  ARG A   6       1.368   8.227   2.515  1.00  4.73           C  
ATOM     96  C   ARG A   6       0.478   8.789   3.627  1.00  4.73           C  
ATOM     97  O   ARG A   6       0.816   9.808   4.247  1.00  4.73           O  
ATOM     98  CB  ARG A   6       0.881   8.706   1.157  1.00  4.73           C  
ATOM     99  CG  ARG A   6       1.867   8.492   0.006  1.00  4.73           C  
ATOM    100  CD  ARG A   6       1.320   8.997  -1.272  1.00  4.73           C  
ATOM    101  NE  ARG A   6       2.252   8.832  -2.377  1.00  4.73           N  
ATOM    102  CZ  ARG A   6       2.040   9.281  -3.632  1.00  4.73           C  
ATOM    103  NH1 ARG A   6       0.932   9.925  -3.926  1.00  4.73           N  
ATOM    104  NH2 ARG A   6       2.950   9.080  -4.568  1.00  4.73           N  
ATOM    105  H   ARG A   6       0.979   6.223   1.831  1.00  4.73           H  
ATOM    106  HA  ARG A   6       2.378   8.607   2.657  1.00  4.73           H  
ATOM    107 1HB  ARG A   6      -0.038   8.174   0.900  1.00  4.73           H  
ATOM    108 2HB  ARG A   6       0.643   9.767   1.207  1.00  4.73           H  
ATOM    109 1HG  ARG A   6       2.798   9.016   0.218  1.00  4.73           H  
ATOM    110 2HG  ARG A   6       2.069   7.427  -0.103  1.00  4.73           H  
ATOM    111 1HD  ARG A   6       0.414   8.451  -1.503  1.00  4.73           H  
ATOM    112 2HD  ARG A   6       1.089  10.056  -1.176  1.00  4.73           H  
ATOM    113  HE  ARG A   6       3.118   8.342  -2.191  1.00  4.73           H  
ATOM    114 1HH1 ARG A   6       0.234  10.085  -3.212  1.00  4.73           H  
ATOM    115 2HH1 ARG A   6       0.778  10.264  -4.865  1.00  4.73           H  
ATOM    116 1HH2 ARG A   6       3.805   8.589  -4.346  1.00  4.73           H  
ATOM    117 2HH2 ARG A   6       2.792   9.420  -5.505  1.00  4.73           H  
ATOM    118  N   THR A   7      -0.637   8.105   3.925  1.00  4.50           N  
ATOM    119  CA  THR A   7      -1.527   8.538   4.996  1.00  4.50           C  
ATOM    120  C   THR A   7      -0.795   8.464   6.331  1.00  4.50           C  
ATOM    121  O   THR A   7      -0.820   9.412   7.123  1.00  4.50           O  
ATOM    122  CB  THR A   7      -2.793   7.671   5.053  1.00  4.50           C  
ATOM    123  OG1 THR A   7      -3.514   7.792   3.816  1.00  4.50           O  
ATOM    124  CG2 THR A   7      -3.673   8.117   6.210  1.00  4.50           C  
ATOM    125  H   THR A   7      -0.905   7.289   3.373  1.00  4.50           H  
ATOM    126  HA  THR A   7      -1.816   9.573   4.816  1.00  4.50           H  
ATOM    127  HB  THR A   7      -2.512   6.630   5.197  1.00  4.50           H  
ATOM    128  HG1 THR A   7      -2.985   7.377   3.093  1.00  4.50           H  
ATOM    129 1HG2 THR A   7      -4.565   7.495   6.245  1.00  4.50           H  
ATOM    130 2HG2 THR A   7      -3.119   8.015   7.144  1.00  4.50           H  
ATOM    131 3HG2 THR A   7      -3.959   9.158   6.068  1.00  4.50           H  
ATOM    132  N   PHE A   8      -0.102   7.343   6.547  1.00  4.42           N  
ATOM    133  CA  PHE A   8       0.706   7.098   7.729  1.00  4.42           C  
ATOM    134  C   PHE A   8       1.745   8.170   7.902  1.00  4.42           C  
ATOM    135  O   PHE A   8       1.823   8.794   8.960  1.00  4.42           O  
ATOM    136  CB  PHE A   8       1.418   5.751   7.582  1.00  4.42           C  
ATOM    137  CG  PHE A   8       2.476   5.446   8.600  1.00  4.42           C  
ATOM    138  CD1 PHE A   8       2.173   4.972   9.830  1.00  4.42           C  
ATOM    139  CD2 PHE A   8       3.813   5.639   8.281  1.00  4.42           C  
ATOM    140  CE1 PHE A   8       3.175   4.679  10.739  1.00  4.42           C  
ATOM    141  CE2 PHE A   8       4.809   5.358   9.186  1.00  4.42           C  
ATOM    142  CZ  PHE A   8       4.484   4.875  10.421  1.00  4.42           C  
ATOM    143  H   PHE A   8      -0.147   6.603   5.851  1.00  4.42           H  
ATOM    144  HA  PHE A   8       0.056   7.085   8.604  1.00  4.42           H  
ATOM    145 1HB  PHE A   8       0.677   4.954   7.616  1.00  4.42           H  
ATOM    146 2HB  PHE A   8       1.876   5.701   6.606  1.00  4.42           H  
ATOM    147  HD1 PHE A   8       1.131   4.817  10.085  1.00  4.42           H  
ATOM    148  HD2 PHE A   8       4.070   6.021   7.290  1.00  4.42           H  
ATOM    149  HE1 PHE A   8       2.919   4.296  11.711  1.00  4.42           H  
ATOM    150  HE2 PHE A   8       5.853   5.519   8.918  1.00  4.42           H  
ATOM    151  HZ  PHE A   8       5.267   4.648  11.143  1.00  4.42           H  
ATOM    152  N   SER A   9       2.515   8.419   6.843  1.00  4.49           N  
ATOM    153  CA  SER A   9       3.574   9.398   6.893  1.00  4.49           C  
ATOM    154  C   SER A   9       3.017  10.782   7.182  1.00  4.49           C  
ATOM    155  O   SER A   9       3.561  11.518   8.003  1.00  4.49           O  
ATOM    156  CB  SER A   9       4.301   9.413   5.564  1.00  4.49           C  
ATOM    157  OG  SER A   9       4.939   8.185   5.322  1.00  4.49           O  
ATOM    158  H   SER A   9       2.395   7.881   5.986  1.00  4.49           H  
ATOM    159  HA  SER A   9       4.268   9.119   7.685  1.00  4.49           H  
ATOM    160 1HB  SER A   9       3.587   9.617   4.766  1.00  4.49           H  
ATOM    161 2HB  SER A   9       5.034  10.216   5.563  1.00  4.49           H  
ATOM    162  HG  SER A   9       4.208   7.540   5.162  1.00  4.49           H  
ATOM    163  N   SER A  10       1.895  11.135   6.559  1.00  4.73           N  
ATOM    164  CA  SER A  10       1.327  12.450   6.779  1.00  4.73           C  
ATOM    165  C   SER A  10       0.898  12.614   8.234  1.00  4.73           C  
ATOM    166  O   SER A  10       1.188  13.637   8.865  1.00  4.73           O  
ATOM    167  CB  SER A  10       0.129  12.630   5.870  1.00  4.73           C  
ATOM    168  OG  SER A  10       0.517  12.597   4.520  1.00  4.73           O  
ATOM    169  H   SER A  10       1.454  10.509   5.886  1.00  4.73           H  
ATOM    170  HA  SER A  10       2.082  13.202   6.547  1.00  4.73           H  
ATOM    171 1HB  SER A  10      -0.595  11.838   6.060  1.00  4.73           H  
ATOM    172 2HB  SER A  10      -0.355  13.578   6.091  1.00  4.73           H  
ATOM    173  HG  SER A  10       0.766  11.657   4.344  1.00  4.73           H  
ATOM    174  N   ALA A  11       0.223  11.593   8.775  1.00  5.10           N  
ATOM    175  CA  ALA A  11      -0.227  11.598  10.159  1.00  5.10           C  
ATOM    176  C   ALA A  11       0.958  11.622  11.124  1.00  5.10           C  
ATOM    177  O   ALA A  11       0.927  12.312  12.145  1.00  5.10           O  
ATOM    178  CB  ALA A  11      -1.104  10.391  10.408  1.00  5.10           C  
ATOM    179  H   ALA A  11       0.006  10.778   8.197  1.00  5.10           H  
ATOM    180  HA  ALA A  11      -0.810  12.502  10.325  1.00  5.10           H  
ATOM    181 1HB  ALA A  11      -1.466  10.396  11.436  1.00  5.10           H  
ATOM    182 2HB  ALA A  11      -1.950  10.411   9.723  1.00  5.10           H  
ATOM    183 3HB  ALA A  11      -0.520   9.498  10.222  1.00  5.10           H  
ATOM    184  N   LEU A  12       2.020  10.897  10.774  1.00  5.58           N  
ATOM    185  CA  LEU A  12       3.225  10.813  11.580  1.00  5.58           C  
ATOM    186  C   LEU A  12       3.869  12.193  11.675  1.00  5.58           C  
ATOM    187  O   LEU A  12       4.231  12.642  12.768  1.00  5.58           O  
ATOM    188  CB  LEU A  12       4.176   9.786  10.955  1.00  5.58           C  
ATOM    189  CG  LEU A  12       5.492   9.542  11.649  1.00  5.58           C  
ATOM    190  CD1 LEU A  12       5.236   9.017  13.050  1.00  5.58           C  
ATOM    191  CD2 LEU A  12       6.278   8.534  10.833  1.00  5.58           C  
ATOM    192  H   LEU A  12       1.979  10.338   9.926  1.00  5.58           H  
ATOM    193  HA  LEU A  12       2.954  10.481  12.580  1.00  5.58           H  
ATOM    194 1HB  LEU A  12       3.653   8.830  10.890  1.00  5.58           H  
ATOM    195 2HB  LEU A  12       4.404  10.107   9.948  1.00  5.58           H  
ATOM    196  HG  LEU A  12       6.049  10.476  11.723  1.00  5.58           H  
ATOM    197 1HD1 LEU A  12       6.187   8.836  13.553  1.00  5.58           H  
ATOM    198 2HD1 LEU A  12       4.660   9.750  13.617  1.00  5.58           H  
ATOM    199 3HD1 LEU A  12       4.680   8.086  12.986  1.00  5.58           H  
ATOM    200 1HD2 LEU A  12       7.237   8.339  11.315  1.00  5.58           H  
ATOM    201 2HD2 LEU A  12       5.710   7.614  10.768  1.00  5.58           H  
ATOM    202 3HD2 LEU A  12       6.445   8.931   9.831  1.00  5.58           H  
ATOM    203  N   VAL A  13       3.981  12.879  10.533  1.00  6.10           N  
ATOM    204  CA  VAL A  13       4.531  14.225  10.494  1.00  6.10           C  
ATOM    205  C   VAL A  13       3.660  15.193  11.276  1.00  6.10           C  
ATOM    206  O   VAL A  13       4.181  16.038  12.004  1.00  6.10           O  
ATOM    207  CB  VAL A  13       4.699  14.730   9.058  1.00  6.10           C  
ATOM    208  CG1 VAL A  13       5.065  16.210   9.083  1.00  6.10           C  
ATOM    209  CG2 VAL A  13       5.804  13.932   8.372  1.00  6.10           C  
ATOM    210  H   VAL A  13       3.681  12.443   9.661  1.00  6.10           H  
ATOM    211  HA  VAL A  13       5.518  14.200  10.953  1.00  6.10           H  
ATOM    212  HB  VAL A  13       3.757  14.609   8.517  1.00  6.10           H  
ATOM    213 1HG1 VAL A  13       5.182  16.570   8.062  1.00  6.10           H  
ATOM    214 2HG1 VAL A  13       4.271  16.771   9.577  1.00  6.10           H  
ATOM    215 3HG1 VAL A  13       6.000  16.345   9.626  1.00  6.10           H  
ATOM    216 1HG2 VAL A  13       5.926  14.285   7.350  1.00  6.10           H  
ATOM    217 2HG2 VAL A  13       6.737  14.063   8.917  1.00  6.10           H  
ATOM    218 3HG2 VAL A  13       5.543  12.881   8.361  1.00  6.10           H  
ATOM    219  N   ALA A  14       2.335  15.093  11.127  1.00  6.60           N  
ATOM    220  CA  ALA A  14       1.445  15.958  11.888  1.00  6.60           C  
ATOM    221  C   ALA A  14       1.675  15.739  13.382  1.00  6.60           C  
ATOM    222  O   ALA A  14       1.703  16.695  14.164  1.00  6.60           O  
ATOM    223  CB  ALA A  14       0.003  15.674  11.524  1.00  6.60           C  
ATOM    224  H   ALA A  14       1.940  14.411  10.477  1.00  6.60           H  
ATOM    225  HA  ALA A  14       1.683  16.993  11.649  1.00  6.60           H  
ATOM    226 1HB  ALA A  14      -0.654  16.333  12.087  1.00  6.60           H  
ATOM    227 2HB  ALA A  14      -0.138  15.839  10.456  1.00  6.60           H  
ATOM    228 3HB  ALA A  14      -0.231  14.639  11.762  1.00  6.60           H  
ATOM    229  N   GLY A  15       1.905  14.478  13.762  1.00  7.06           N  
ATOM    230  CA  GLY A  15       2.215  14.103  15.127  1.00  7.06           C  
ATOM    231  C   GLY A  15       3.481  14.821  15.562  1.00  7.06           C  
ATOM    232  O   GLY A  15       3.528  15.427  16.639  1.00  7.06           O  
ATOM    233  H   GLY A  15       1.833  13.732  13.070  1.00  7.06           H  
ATOM    234 1HA  GLY A  15       1.385  14.364  15.782  1.00  7.06           H  
ATOM    235 2HA  GLY A  15       2.360  13.024  15.179  1.00  7.06           H  
ATOM    236  N   ALA A  16       4.524  14.741  14.731  1.00  7.45           N  
ATOM    237  CA  ALA A  16       5.784  15.400  15.035  1.00  7.45           C  
ATOM    238  C   ALA A  16       5.588  16.905  15.188  1.00  7.45           C  
ATOM    239  O   ALA A  16       6.149  17.520  16.095  1.00  7.45           O  
ATOM    240  CB  ALA A  16       6.795  15.129  13.936  1.00  7.45           C  
ATOM    241  H   ALA A  16       4.428  14.194  13.875  1.00  7.45           H  
ATOM    242  HA  ALA A  16       6.158  15.000  15.976  1.00  7.45           H  
ATOM    243 1HB  ALA A  16       7.740  15.608  14.184  1.00  7.45           H  
ATOM    244 2HB  ALA A  16       6.942  14.054  13.839  1.00  7.45           H  
ATOM    245 3HB  ALA A  16       6.426  15.527  12.998  1.00  7.45           H  
ATOM    246  N   ALA A  17       4.763  17.511  14.335  1.00  7.76           N  
ATOM    247  CA  ALA A  17       4.543  18.942  14.459  1.00  7.76           C  
ATOM    248  C   ALA A  17       3.903  19.252  15.802  1.00  7.76           C  
ATOM    249  O   ALA A  17       4.325  20.169  16.514  1.00  7.76           O  
ATOM    250  CB  ALA A  17       3.661  19.434  13.332  1.00  7.76           C  
ATOM    251  H   ALA A  17       4.320  16.980  13.586  1.00  7.76           H  
ATOM    252  HA  ALA A  17       5.508  19.443  14.413  1.00  7.76           H  
ATOM    253 1HB  ALA A  17       3.514  20.507  13.425  1.00  7.76           H  
ATOM    254 2HB  ALA A  17       4.137  19.208  12.377  1.00  7.76           H  
ATOM    255 3HB  ALA A  17       2.699  18.931  13.381  1.00  7.76           H  
ATOM    256  N   ALA A  18       2.902  18.454  16.172  1.00  7.98           N  
ATOM    257  CA  ALA A  18       2.215  18.636  17.437  1.00  7.98           C  
ATOM    258  C   ALA A  18       3.168  18.437  18.604  1.00  7.98           C  
ATOM    259  O   ALA A  18       3.095  19.158  19.601  1.00  7.98           O  
ATOM    260  CB  ALA A  18       1.049  17.676  17.535  1.00  7.98           C  
ATOM    261  H   ALA A  18       2.594  17.710  15.542  1.00  7.98           H  
ATOM    262  HA  ALA A  18       1.839  19.654  17.475  1.00  7.98           H  
ATOM    263 1HB  ALA A  18       0.523  17.835  18.472  1.00  7.98           H  
ATOM    264 2HB  ALA A  18       0.372  17.847  16.698  1.00  7.98           H  
ATOM    265 3HB  ALA A  18       1.420  16.655  17.493  1.00  7.98           H  
ATOM    266  N   SER A  19       4.083  17.472  18.463  1.00  8.09           N  
ATOM    267  CA  SER A  19       5.053  17.147  19.494  1.00  8.09           C  
ATOM    268  C   SER A  19       5.978  18.336  19.722  1.00  8.09           C  
ATOM    269  O   SER A  19       6.303  18.677  20.866  1.00  8.09           O  
ATOM    270  CB  SER A  19       5.865  15.942  19.064  1.00  8.09           C  
ATOM    271  OG  SER A  19       5.048  14.810  18.918  1.00  8.09           O  
ATOM    272  H   SER A  19       4.072  16.907  17.615  1.00  8.09           H  
ATOM    273  HA  SER A  19       4.523  16.920  20.419  1.00  8.09           H  
ATOM    274 1HB  SER A  19       6.369  16.152  18.135  1.00  8.09           H  
ATOM    275 2HB  SER A  19       6.632  15.740  19.810  1.00  8.09           H  
ATOM    276  HG  SER A  19       4.385  15.040  18.224  1.00  8.09           H  
ATOM    277  N   LEU A  20       6.391  18.988  18.630  1.00  8.10           N  
ATOM    278  CA  LEU A  20       7.253  20.157  18.731  1.00  8.10           C  
ATOM    279  C   LEU A  20       6.518  21.299  19.421  1.00  8.10           C  
ATOM    280  O   LEU A  20       7.080  21.987  20.278  1.00  8.10           O  
ATOM    281  CB  LEU A  20       7.726  20.571  17.338  1.00  8.10           C  
ATOM    282  CG  LEU A  20       8.704  19.588  16.678  1.00  8.10           C  
ATOM    283  CD1 LEU A  20       8.935  19.991  15.232  1.00  8.10           C  
ATOM    284  CD2 LEU A  20      10.000  19.584  17.464  1.00  8.10           C  
ATOM    285  H   LEU A  20       6.114  18.643  17.708  1.00  8.10           H  
ATOM    286  HA  LEU A  20       8.123  19.894  19.328  1.00  8.10           H  
ATOM    287 1HB  LEU A  20       6.855  20.658  16.690  1.00  8.10           H  
ATOM    288 2HB  LEU A  20       8.208  21.543  17.403  1.00  8.10           H  
ATOM    289  HG  LEU A  20       8.279  18.590  16.686  1.00  8.10           H  
ATOM    290 1HD1 LEU A  20       9.623  19.288  14.765  1.00  8.10           H  
ATOM    291 2HD1 LEU A  20       7.984  19.977  14.700  1.00  8.10           H  
ATOM    292 3HD1 LEU A  20       9.358  20.992  15.196  1.00  8.10           H  
ATOM    293 1HD2 LEU A  20      10.698  18.883  17.007  1.00  8.10           H  
ATOM    294 2HD2 LEU A  20      10.432  20.585  17.458  1.00  8.10           H  
ATOM    295 3HD2 LEU A  20       9.799  19.281  18.492  1.00  8.10           H  
ATOM    296  N   ILE A  21       5.236  21.464  19.112  1.00  7.95           N  
ATOM    297  CA  ILE A  21       4.450  22.506  19.752  1.00  7.95           C  
ATOM    298  C   ILE A  21       4.344  22.221  21.247  1.00  7.95           C  
ATOM    299  O   ILE A  21       4.567  23.101  22.087  1.00  7.95           O  
ATOM    300  CB  ILE A  21       3.057  22.603  19.110  1.00  7.95           C  
ATOM    301  CG1 ILE A  21       3.197  23.106  17.663  1.00  7.95           C  
ATOM    302  CG2 ILE A  21       2.162  23.513  19.930  1.00  7.95           C  
ATOM    303  CD1 ILE A  21       1.945  22.952  16.831  1.00  7.95           C  
ATOM    304  H   ILE A  21       4.810  20.877  18.388  1.00  7.95           H  
ATOM    305  HA  ILE A  21       4.961  23.461  19.616  1.00  7.95           H  
ATOM    306  HB  ILE A  21       2.615  21.612  19.066  1.00  7.95           H  
ATOM    307 1HG1 ILE A  21       3.466  24.159  17.688  1.00  7.95           H  
ATOM    308 2HG1 ILE A  21       4.002  22.557  17.179  1.00  7.95           H  
ATOM    309 1HG2 ILE A  21       1.177  23.563  19.469  1.00  7.95           H  
ATOM    310 2HG2 ILE A  21       2.069  23.118  20.940  1.00  7.95           H  
ATOM    311 3HG2 ILE A  21       2.596  24.511  19.968  1.00  7.95           H  
ATOM    312 1HD1 ILE A  21       2.131  23.331  15.826  1.00  7.95           H  
ATOM    313 2HD1 ILE A  21       1.676  21.902  16.774  1.00  7.95           H  
ATOM    314 3HD1 ILE A  21       1.132  23.513  17.287  1.00  7.95           H  
ATOM    315  N   ALA A  22       4.023  20.967  21.575  1.00  7.64           N  
ATOM    316  CA  ALA A  22       3.904  20.534  22.955  1.00  7.64           C  
ATOM    317  C   ALA A  22       5.214  20.713  23.712  1.00  7.64           C  
ATOM    318  O   ALA A  22       5.208  21.126  24.874  1.00  7.64           O  
ATOM    319  CB  ALA A  22       3.489  19.076  22.993  1.00  7.64           C  
ATOM    320  H   ALA A  22       3.840  20.295  20.834  1.00  7.64           H  
ATOM    321  HA  ALA A  22       3.142  21.143  23.437  1.00  7.64           H  
ATOM    322 1HB  ALA A  22       3.380  18.762  24.012  1.00  7.64           H  
ATOM    323 2HB  ALA A  22       2.543  18.954  22.465  1.00  7.64           H  
ATOM    324 3HB  ALA A  22       4.251  18.471  22.508  1.00  7.64           H  
ATOM    325  N   SER A  23       6.341  20.446  23.045  1.00  7.21           N  
ATOM    326  CA  SER A  23       7.648  20.590  23.664  1.00  7.21           C  
ATOM    327  C   SER A  23       7.914  22.060  23.977  1.00  7.21           C  
ATOM    328  O   SER A  23       8.360  22.404  25.068  1.00  7.21           O  
ATOM    329  CB  SER A  23       8.716  20.059  22.729  1.00  7.21           C  
ATOM    330  OG  SER A  23       8.549  18.681  22.508  1.00  7.21           O  
ATOM    331  H   SER A  23       6.289  20.087  22.094  1.00  7.21           H  
ATOM    332  HA  SER A  23       7.663  20.021  24.594  1.00  7.21           H  
ATOM    333 1HB  SER A  23       8.668  20.590  21.781  1.00  7.21           H  
ATOM    334 2HB  SER A  23       9.698  20.245  23.160  1.00  7.21           H  
ATOM    335  HG  SER A  23       7.689  18.594  22.030  1.00  7.21           H  
ATOM    336  N   ARG A  24       7.570  22.944  23.040  1.00  6.67           N  
ATOM    337  CA  ARG A  24       7.769  24.380  23.218  1.00  6.67           C  
ATOM    338  C   ARG A  24       6.924  24.924  24.369  1.00  6.67           C  
ATOM    339  O   ARG A  24       7.335  25.852  25.069  1.00  6.67           O  
ATOM    340  CB  ARG A  24       7.451  25.112  21.925  1.00  6.67           C  
ATOM    341  CG  ARG A  24       8.483  24.894  20.815  1.00  6.67           C  
ATOM    342  CD  ARG A  24       8.053  25.489  19.526  1.00  6.67           C  
ATOM    343  NE  ARG A  24       9.028  25.260  18.468  1.00  6.67           N  
ATOM    344  CZ  ARG A  24       8.823  25.528  17.163  1.00  6.67           C  
ATOM    345  NH1 ARG A  24       7.675  26.034  16.767  1.00  6.67           N  
ATOM    346  NH2 ARG A  24       9.776  25.284  16.279  1.00  6.67           N  
ATOM    347  H   ARG A  24       7.198  22.607  22.150  1.00  6.67           H  
ATOM    348  HA  ARG A  24       8.818  24.551  23.453  1.00  6.67           H  
ATOM    349 1HB  ARG A  24       6.489  24.772  21.544  1.00  6.67           H  
ATOM    350 2HB  ARG A  24       7.373  26.180  22.114  1.00  6.67           H  
ATOM    351 1HG  ARG A  24       9.419  25.367  21.107  1.00  6.67           H  
ATOM    352 2HG  ARG A  24       8.653  23.833  20.672  1.00  6.67           H  
ATOM    353 1HD  ARG A  24       7.108  25.033  19.223  1.00  6.67           H  
ATOM    354 2HD  ARG A  24       7.918  26.563  19.643  1.00  6.67           H  
ATOM    355  HE  ARG A  24       9.924  24.872  18.734  1.00  6.67           H  
ATOM    356 1HH1 ARG A  24       6.947  26.221  17.442  1.00  6.67           H  
ATOM    357 2HH1 ARG A  24       7.523  26.236  15.789  1.00  6.67           H  
ATOM    358 1HH2 ARG A  24      10.659  24.896  16.582  1.00  6.67           H  
ATOM    359 2HH2 ARG A  24       9.622  25.487  15.303  1.00  6.67           H  
ATOM    360  N   GLY A  25       5.754  24.322  24.581  1.00  6.10           N  
ATOM    361  CA  GLY A  25       4.844  24.714  25.649  1.00  6.10           C  
ATOM    362  C   GLY A  25       5.119  24.002  26.987  1.00  6.10           C  
ATOM    363  O   GLY A  25       4.349  24.153  27.939  1.00  6.10           O  
ATOM    364  H   GLY A  25       5.461  23.586  23.937  1.00  6.10           H  
ATOM    365 1HA  GLY A  25       4.907  25.791  25.793  1.00  6.10           H  
ATOM    366 2HA  GLY A  25       3.824  24.498  25.332  1.00  6.10           H  
ATOM    367  N   MET A  26       6.192  23.211  27.063  1.00  5.54           N  
ATOM    368  CA  MET A  26       6.515  22.450  28.264  1.00  5.54           C  
ATOM    369  C   MET A  26       6.927  23.304  29.456  1.00  5.54           C  
ATOM    370  O   MET A  26       7.698  24.254  29.343  1.00  5.54           O  
ATOM    371  CB  MET A  26       7.571  21.402  27.907  1.00  5.54           C  
ATOM    372  CG  MET A  26       8.144  20.571  29.040  1.00  5.54           C  
ATOM    373  SD  MET A  26       6.992  19.579  29.984  1.00  5.54           S  
ATOM    374  CE  MET A  26       8.154  18.968  31.200  1.00  5.54           C  
ATOM    375  H   MET A  26       6.814  23.113  26.262  1.00  5.54           H  
ATOM    376  HA  MET A  26       5.615  21.913  28.558  1.00  5.54           H  
ATOM    377 1HB  MET A  26       7.169  20.728  27.150  1.00  5.54           H  
ATOM    378 2HB  MET A  26       8.418  21.910  27.458  1.00  5.54           H  
ATOM    379 1HG  MET A  26       8.847  19.892  28.614  1.00  5.54           H  
ATOM    380 2HG  MET A  26       8.695  21.190  29.674  1.00  5.54           H  
ATOM    381 1HE  MET A  26       7.640  18.317  31.910  1.00  5.54           H  
ATOM    382 2HE  MET A  26       8.946  18.413  30.701  1.00  5.54           H  
ATOM    383 3HE  MET A  26       8.588  19.785  31.714  1.00  5.54           H  
ATOM    384  N   ALA A  27       6.432  22.901  30.632  1.00  5.00           N  
ATOM    385  CA  ALA A  27       6.714  23.554  31.911  1.00  5.00           C  
ATOM    386  C   ALA A  27       8.196  23.588  32.220  1.00  5.00           C  
ATOM    387  O   ALA A  27       8.689  24.515  32.858  1.00  5.00           O  
ATOM    388  CB  ALA A  27       6.003  22.819  33.029  1.00  5.00           C  
ATOM    389  H   ALA A  27       5.804  22.111  30.630  1.00  5.00           H  
ATOM    390  HA  ALA A  27       6.352  24.581  31.853  1.00  5.00           H  
ATOM    391 1HB  ALA A  27       6.199  23.324  33.975  1.00  5.00           H  
ATOM    392 2HB  ALA A  27       4.932  22.811  32.834  1.00  5.00           H  
ATOM    393 3HB  ALA A  27       6.369  21.795  33.080  1.00  5.00           H  
ATOM    394  N   ALA A  28       8.885  22.545  31.797  1.00  4.42           N  
ATOM    395  CA  ALA A  28      10.310  22.379  31.998  1.00  4.42           C  
ATOM    396  C   ALA A  28      10.723  22.727  33.423  1.00  4.42           C  
ATOM    397  O   ALA A  28      11.431  23.712  33.626  1.00  4.42           O  
ATOM    398  CB  ALA A  28      11.059  23.245  31.009  1.00  4.42           C  
ATOM    399  H   ALA A  28       8.381  21.842  31.283  1.00  4.42           H  
ATOM    400  HA  ALA A  28      10.562  21.340  31.809  1.00  4.42           H  
ATOM    401 1HB  ALA A  28      12.125  23.113  31.137  1.00  4.42           H  
ATOM    402 2HB  ALA A  28      10.776  22.966  29.994  1.00  4.42           H  
ATOM    403 3HB  ALA A  28      10.809  24.290  31.177  1.00  4.42           H  
ATOM    404  N   PRO A  29      10.311  21.941  34.437  1.00  3.78           N  
ATOM    405  CA  PRO A  29      10.568  22.203  35.831  1.00  3.78           C  
ATOM    406  C   PRO A  29      12.035  22.461  36.076  1.00  3.78           C  
ATOM    407  O   PRO A  29      12.898  21.735  35.581  1.00  3.78           O  
ATOM    408  CB  PRO A  29      10.136  20.887  36.492  1.00  3.78           C  
ATOM    409  CG  PRO A  29       9.068  20.359  35.586  1.00  3.78           C  
ATOM    410  CD  PRO A  29       9.536  20.711  34.198  1.00  3.78           C  
ATOM    411  HA  PRO A  29       9.953  23.053  36.163  1.00  3.78           H  
ATOM    412 1HB  PRO A  29      11.001  20.207  36.576  1.00  3.78           H  
ATOM    413 2HB  PRO A  29       9.776  21.077  37.513  1.00  3.78           H  
ATOM    414 1HG  PRO A  29       8.940  19.277  35.735  1.00  3.78           H  
ATOM    415 2HG  PRO A  29       8.103  20.827  35.831  1.00  3.78           H  
ATOM    416 1HD  PRO A  29      10.160  19.936  33.759  1.00  3.78           H  
ATOM    417 2HD  PRO A  29       8.640  20.894  33.643  1.00  3.78           H  
ATOM    418  N   SER A  30      12.295  23.475  36.894  1.00  3.09           N  
ATOM    419  CA  SER A  30      13.637  23.913  37.261  1.00  3.09           C  
ATOM    420  C   SER A  30      14.175  23.199  38.495  1.00  3.09           C  
ATOM    421  O   SER A  30      15.260  23.516  38.982  1.00  3.09           O  
ATOM    422  CB  SER A  30      13.644  25.412  37.481  1.00  3.09           C  
ATOM    423  OG  SER A  30      12.844  25.773  38.577  1.00  3.09           O  
ATOM    424  H   SER A  30      11.515  24.005  37.256  1.00  3.09           H  
ATOM    425  HA  SER A  30      14.304  23.686  36.426  1.00  3.09           H  
ATOM    426 1HB  SER A  30      14.667  25.749  37.648  1.00  3.09           H  
ATOM    427 2HB  SER A  30      13.280  25.908  36.583  1.00  3.09           H  
ATOM    428  HG  SER A  30      12.863  26.734  38.615  1.00  3.09           H  
ATOM    429  N   ALA A  31      13.392  22.273  39.037  1.00  2.41           N  
ATOM    430  CA  ALA A  31      13.810  21.565  40.232  1.00  2.41           C  
ATOM    431  C   ALA A  31      15.126  20.859  39.929  1.00  2.41           C  
ATOM    432  O   ALA A  31      15.289  20.371  38.816  1.00  2.41           O  
ATOM    433  CB  ALA A  31      12.764  20.550  40.652  1.00  2.41           C  
ATOM    434  H   ALA A  31      12.513  22.060  38.594  1.00  2.41           H  
ATOM    435  HA  ALA A  31      13.932  22.291  41.022  1.00  2.41           H  
ATOM    436 1HB  ALA A  31      13.099  20.034  41.552  1.00  2.41           H  
ATOM    437 2HB  ALA A  31      11.822  21.060  40.854  1.00  2.41           H  
ATOM    438 3HB  ALA A  31      12.621  19.825  39.851  1.00  2.41           H  
ATOM    439  N   PRO A  32      16.085  20.787  40.865  1.00  1.83           N  
ATOM    440  CA  PRO A  32      17.337  20.087  40.682  1.00  1.83           C  
ATOM    441  C   PRO A  32      17.115  18.648  40.274  1.00  1.83           C  
ATOM    442  O   PRO A  32      16.276  17.954  40.856  1.00  1.83           O  
ATOM    443  CB  PRO A  32      17.957  20.158  42.082  1.00  1.83           C  
ATOM    444  CG  PRO A  32      17.382  21.417  42.685  1.00  1.83           C  
ATOM    445  CD  PRO A  32      15.962  21.488  42.164  1.00  1.83           C  
ATOM    446  HA  PRO A  32      17.948  20.618  39.937  1.00  1.83           H  
ATOM    447 1HB  PRO A  32      17.697  19.252  42.652  1.00  1.83           H  
ATOM    448 2HB  PRO A  32      19.053  20.181  42.005  1.00  1.83           H  
ATOM    449 1HG  PRO A  32      17.432  21.368  43.785  1.00  1.83           H  
ATOM    450 2HG  PRO A  32      17.982  22.288  42.380  1.00  1.83           H  
ATOM    451 1HD  PRO A  32      15.252  20.977  42.830  1.00  1.83           H  
ATOM    452 2HD  PRO A  32      15.743  22.555  42.029  1.00  1.83           H  
ATOM    453  N   LEU A  33      17.890  18.197  39.302  1.00  1.37           N  
ATOM    454  CA  LEU A  33      17.800  16.824  38.834  1.00  1.37           C  
ATOM    455  C   LEU A  33      19.164  16.166  39.061  1.00  1.37           C  
ATOM    456  O   LEU A  33      20.190  16.764  38.713  1.00  1.37           O  
ATOM    457  CB  LEU A  33      17.394  16.829  37.349  1.00  1.37           C  
ATOM    458  CG  LEU A  33      16.049  17.618  37.036  1.00  1.37           C  
ATOM    459  CD1 LEU A  33      15.799  17.697  35.555  1.00  1.37           C  
ATOM    460  CD2 LEU A  33      14.865  16.940  37.708  1.00  1.37           C  
ATOM    461  H   LEU A  33      18.551  18.823  38.867  1.00  1.37           H  
ATOM    462  HA  LEU A  33      17.044  16.295  39.398  1.00  1.37           H  
ATOM    463 1HB  LEU A  33      18.196  17.270  36.762  1.00  1.37           H  
ATOM    464 2HB  LEU A  33      17.263  15.793  37.031  1.00  1.37           H  
ATOM    465  HG  LEU A  33      16.153  18.628  37.401  1.00  1.37           H  
ATOM    466 1HD1 LEU A  33      14.887  18.268  35.367  1.00  1.37           H  
ATOM    467 2HD1 LEU A  33      16.634  18.187  35.053  1.00  1.37           H  
ATOM    468 3HD1 LEU A  33      15.679  16.708  35.185  1.00  1.37           H  
ATOM    469 1HD2 LEU A  33      13.957  17.507  37.497  1.00  1.37           H  
ATOM    470 2HD2 LEU A  33      14.756  15.936  37.325  1.00  1.37           H  
ATOM    471 3HD2 LEU A  33      15.022  16.900  38.783  1.00  1.37           H  
ATOM    472  N   LYS A  34      19.209  14.972  39.656  1.00  1.05           N  
ATOM    473  CA  LYS A  34      20.498  14.307  39.827  1.00  1.05           C  
ATOM    474  C   LYS A  34      20.820  13.601  38.545  1.00  1.05           C  
ATOM    475  O   LYS A  34      21.892  13.775  37.968  1.00  1.05           O  
ATOM    476  CB  LYS A  34      20.496  13.272  40.943  1.00  1.05           C  
ATOM    477  CG  LYS A  34      21.861  12.592  41.142  1.00  1.05           C  
ATOM    478  CD  LYS A  34      21.788  11.549  42.220  1.00  1.05           C  
ATOM    479  CE  LYS A  34      23.116  10.853  42.471  1.00  1.05           C  
ATOM    480  NZ  LYS A  34      24.080  11.752  43.172  1.00  1.05           N  
ATOM    481  H   LYS A  34      18.368  14.487  39.949  1.00  1.05           H  
ATOM    482  HA  LYS A  34      21.270  15.050  40.021  1.00  1.05           H  
ATOM    483 1HB  LYS A  34      20.218  13.747  41.886  1.00  1.05           H  
ATOM    484 2HB  LYS A  34      19.753  12.498  40.742  1.00  1.05           H  
ATOM    485 1HG  LYS A  34      22.166  12.118  40.209  1.00  1.05           H  
ATOM    486 2HG  LYS A  34      22.605  13.337  41.417  1.00  1.05           H  
ATOM    487 1HD  LYS A  34      21.485  12.034  43.135  1.00  1.05           H  
ATOM    488 2HD  LYS A  34      21.033  10.814  41.957  1.00  1.05           H  
ATOM    489 1HE  LYS A  34      22.942   9.974  43.091  1.00  1.05           H  
ATOM    490 2HE  LYS A  34      23.545  10.541  41.520  1.00  1.05           H  
ATOM    491 1HZ  LYS A  34      24.943  11.271  43.345  1.00  1.05           H  
ATOM    492 2HZ  LYS A  34      24.253  12.573  42.624  1.00  1.05           H  
ATOM    493 3HZ  LYS A  34      23.648  12.025  44.078  1.00  1.05           H  
ATOM    494  N   ALA A  35      19.876  12.783  38.090  1.00  0.83           N  
ATOM    495  CA  ALA A  35      20.107  12.118  36.830  1.00  0.83           C  
ATOM    496  C   ALA A  35      20.170  13.201  35.797  1.00  0.83           C  
ATOM    497  O   ALA A  35      19.434  14.182  35.898  1.00  0.83           O  
ATOM    498  CB  ALA A  35      19.037  11.125  36.494  1.00  0.83           C  
ATOM    499  H   ALA A  35      19.008  12.665  38.617  1.00  0.83           H  
ATOM    500  HA  ALA A  35      21.060  11.607  36.864  1.00  0.83           H  
ATOM    501 1HB  ALA A  35      19.260  10.674  35.528  1.00  0.83           H  
ATOM    502 2HB  ALA A  35      19.003  10.349  37.260  1.00  0.83           H  
ATOM    503 3HB  ALA A  35      18.096  11.626  36.443  1.00  0.83           H  
ATOM    504  N   ARG A  36      21.027  13.036  34.804  1.00  0.70           N  
ATOM    505  CA  ARG A  36      21.112  14.029  33.743  1.00  0.70           C  
ATOM    506  C   ARG A  36      20.722  13.436  32.409  1.00  0.70           C  
ATOM    507  O   ARG A  36      20.688  14.133  31.393  1.00  0.70           O  
ATOM    508  CB  ARG A  36      22.490  14.651  33.700  1.00  0.70           C  
ATOM    509  CG  ARG A  36      22.863  15.366  35.005  1.00  0.70           C  
ATOM    510  CD  ARG A  36      21.929  16.527  35.279  1.00  0.70           C  
ATOM    511  NE  ARG A  36      22.172  17.159  36.571  1.00  0.70           N  
ATOM    512  CZ  ARG A  36      23.109  18.092  36.813  1.00  0.70           C  
ATOM    513  NH1 ARG A  36      23.916  18.495  35.851  1.00  0.70           N  
ATOM    514  NH2 ARG A  36      23.215  18.605  38.027  1.00  0.70           N  
ATOM    515  H   ARG A  36      21.613  12.201  34.790  1.00  0.70           H  
ATOM    516  HA  ARG A  36      20.428  14.835  33.974  1.00  0.70           H  
ATOM    517 1HB  ARG A  36      23.238  13.876  33.513  1.00  0.70           H  
ATOM    518 2HB  ARG A  36      22.544  15.373  32.885  1.00  0.70           H  
ATOM    519 1HG  ARG A  36      22.806  14.669  35.833  1.00  0.70           H  
ATOM    520 2HG  ARG A  36      23.878  15.754  34.931  1.00  0.70           H  
ATOM    521 1HD  ARG A  36      22.054  17.280  34.506  1.00  0.70           H  
ATOM    522 2HD  ARG A  36      20.899  16.178  35.270  1.00  0.70           H  
ATOM    523  HE  ARG A  36      21.551  16.891  37.358  1.00  0.70           H  
ATOM    524 1HH1 ARG A  36      23.831  18.102  34.924  1.00  0.70           H  
ATOM    525 2HH1 ARG A  36      24.617  19.197  36.040  1.00  0.70           H  
ATOM    526 1HH2 ARG A  36      22.588  18.287  38.762  1.00  0.70           H  
ATOM    527 2HH2 ARG A  36      23.911  19.305  38.222  1.00  0.70           H  
ATOM    528  N   ASN A  37      20.385  12.152  32.436  1.00  0.63           N  
ATOM    529  CA  ASN A  37      20.029  11.399  31.245  1.00  0.63           C  
ATOM    530  C   ASN A  37      18.843  10.481  31.538  1.00  0.63           C  
ATOM    531  O   ASN A  37      18.703  10.000  32.671  1.00  0.63           O  
ATOM    532  CB  ASN A  37      21.186  10.524  30.883  1.00  0.63           C  
ATOM    533  CG  ASN A  37      22.502  11.216  30.617  1.00  0.63           C  
ATOM    534  OD1 ASN A  37      22.836  11.715  29.539  1.00  0.63           O  
ATOM    535  ND2 ASN A  37      23.278  11.246  31.663  1.00  0.63           N  
ATOM    536  H   ASN A  37      20.470  11.649  33.319  1.00  0.63           H  
ATOM    537  HA  ASN A  37      19.757  12.075  30.436  1.00  0.63           H  
ATOM    538 1HB  ASN A  37      21.340   9.928  31.728  1.00  0.63           H  
ATOM    539 2HB  ASN A  37      20.921   9.880  30.051  1.00  0.63           H  
ATOM    540 1HD2 ASN A  37      24.193  11.680  31.624  1.00  0.63           H  
ATOM    541 2HD2 ASN A  37      22.957  10.842  32.525  1.00  0.63           H  
ATOM    542  N   VAL A  38      17.988  10.256  30.547  1.00  0.59           N  
ATOM    543  CA  VAL A  38      16.876   9.321  30.768  1.00  0.59           C  
ATOM    544  C   VAL A  38      16.812   8.291  29.654  1.00  0.59           C  
ATOM    545  O   VAL A  38      16.781   8.652  28.480  1.00  0.59           O  
ATOM    546  CB  VAL A  38      15.514  10.038  30.859  1.00  0.59           C  
ATOM    547  CG1 VAL A  38      14.463   9.031  31.085  1.00  0.59           C  
ATOM    548  CG2 VAL A  38      15.524  11.057  31.942  1.00  0.59           C  
ATOM    549  H   VAL A  38      18.168  10.680  29.632  1.00  0.59           H  
ATOM    550  HA  VAL A  38      17.041   8.791  31.705  1.00  0.59           H  
ATOM    551  HB  VAL A  38      15.303  10.518  29.914  1.00  0.59           H  
ATOM    552 1HG1 VAL A  38      13.509   9.510  31.124  1.00  0.59           H  
ATOM    553 2HG1 VAL A  38      14.484   8.325  30.277  1.00  0.59           H  
ATOM    554 3HG1 VAL A  38      14.650   8.515  32.025  1.00  0.59           H  
ATOM    555 1HG2 VAL A  38      14.561  11.552  31.987  1.00  0.59           H  
ATOM    556 2HG2 VAL A  38      15.731  10.583  32.898  1.00  0.59           H  
ATOM    557 3HG2 VAL A  38      16.292  11.781  31.721  1.00  0.59           H  
ATOM    558  N   VAL A  39      16.774   7.015  30.015  1.00  0.58           N  
ATOM    559  CA  VAL A  39      16.702   5.963  29.010  1.00  0.58           C  
ATOM    560  C   VAL A  39      15.322   5.312  29.016  1.00  0.58           C  
ATOM    561  O   VAL A  39      14.946   4.615  29.963  1.00  0.58           O  
ATOM    562  CB  VAL A  39      17.824   4.945  29.261  1.00  0.58           C  
ATOM    563  CG1 VAL A  39      17.759   3.847  28.275  1.00  0.58           C  
ATOM    564  CG2 VAL A  39      19.168   5.659  29.157  1.00  0.58           C  
ATOM    565  H   VAL A  39      16.770   6.781  31.007  1.00  0.58           H  
ATOM    566  HA  VAL A  39      16.863   6.405  28.028  1.00  0.58           H  
ATOM    567  HB  VAL A  39      17.710   4.519  30.233  1.00  0.58           H  
ATOM    568 1HG1 VAL A  39      18.561   3.129  28.461  1.00  0.58           H  
ATOM    569 2HG1 VAL A  39      16.794   3.346  28.356  1.00  0.58           H  
ATOM    570 3HG1 VAL A  39      17.867   4.272  27.288  1.00  0.58           H  
ATOM    571 1HG2 VAL A  39      19.951   4.956  29.317  1.00  0.58           H  
ATOM    572 2HG2 VAL A  39      19.277   6.086  28.171  1.00  0.58           H  
ATOM    573 3HG2 VAL A  39      19.228   6.452  29.903  1.00  0.58           H  
ATOM    574  N   LEU A  40      14.577   5.545  27.936  1.00  0.58           N  
ATOM    575  CA  LEU A  40      13.186   5.125  27.829  1.00  0.58           C  
ATOM    576  C   LEU A  40      13.036   3.846  26.999  1.00  0.58           C  
ATOM    577  O   LEU A  40      13.283   3.851  25.790  1.00  0.58           O  
ATOM    578  CB  LEU A  40      12.388   6.239  27.165  1.00  0.58           C  
ATOM    579  CG  LEU A  40      12.513   7.675  27.751  1.00  0.58           C  
ATOM    580  CD1 LEU A  40      11.698   8.609  26.963  1.00  0.58           C  
ATOM    581  CD2 LEU A  40      12.059   7.710  29.119  1.00  0.58           C  
ATOM    582  H   LEU A  40      14.979   6.101  27.181  1.00  0.58           H  
ATOM    583  HA  LEU A  40      12.795   4.940  28.827  1.00  0.58           H  
ATOM    584 1HB  LEU A  40      12.601   6.271  26.107  1.00  0.58           H  
ATOM    585 2HB  LEU A  40      11.403   5.973  27.296  1.00  0.58           H  
ATOM    586  HG  LEU A  40      13.561   7.996  27.681  1.00  0.58           H  
ATOM    587 1HD1 LEU A  40      11.812   9.615  27.349  1.00  0.58           H  
ATOM    588 2HD1 LEU A  40      12.013   8.561  25.958  1.00  0.58           H  
ATOM    589 3HD1 LEU A  40      10.689   8.339  27.017  1.00  0.58           H  
ATOM    590 1HD2 LEU A  40      12.144   8.715  29.494  1.00  0.58           H  
ATOM    591 2HD2 LEU A  40      11.025   7.397  29.178  1.00  0.58           H  
ATOM    592 3HD2 LEU A  40      12.685   7.045  29.684  1.00  0.58           H  
ATOM    593  N   VAL A  41      12.631   2.753  27.632  1.00  0.61           N  
ATOM    594  CA  VAL A  41      12.587   1.473  26.933  1.00  0.61           C  
ATOM    595  C   VAL A  41      11.137   1.094  26.586  1.00  0.61           C  
ATOM    596  O   VAL A  41      10.300   0.930  27.479  1.00  0.61           O  
ATOM    597  CB  VAL A  41      13.209   0.392  27.838  1.00  0.61           C  
ATOM    598  CG1 VAL A  41      13.212  -0.919  27.110  1.00  0.61           C  
ATOM    599  CG2 VAL A  41      14.610   0.795  28.284  1.00  0.61           C  
ATOM    600  H   VAL A  41      12.389   2.811  28.618  1.00  0.61           H  
ATOM    601  HA  VAL A  41      13.154   1.548  26.009  1.00  0.61           H  
ATOM    602  HB  VAL A  41      12.577   0.276  28.716  1.00  0.61           H  
ATOM    603 1HG1 VAL A  41      13.606  -1.686  27.755  1.00  0.61           H  
ATOM    604 2HG1 VAL A  41      12.207  -1.173  26.812  1.00  0.61           H  
ATOM    605 3HG1 VAL A  41      13.836  -0.834  26.217  1.00  0.61           H  
ATOM    606 1HG2 VAL A  41      15.019   0.023  28.935  1.00  0.61           H  
ATOM    607 2HG2 VAL A  41      15.234   0.902  27.424  1.00  0.61           H  
ATOM    608 3HG2 VAL A  41      14.564   1.744  28.829  1.00  0.61           H  
ATOM    609  N   HIS A  42      10.824   0.975  25.288  1.00  0.64           N  
ATOM    610  CA  HIS A  42       9.411   0.725  24.902  1.00  0.64           C  
ATOM    611  C   HIS A  42       8.943  -0.708  25.128  1.00  0.64           C  
ATOM    612  O   HIS A  42       9.752  -1.579  25.441  1.00  0.64           O  
ATOM    613  CB  HIS A  42       9.139   1.090  23.455  1.00  0.64           C  
ATOM    614  CG  HIS A  42       9.822   0.254  22.552  1.00  0.64           C  
ATOM    615  ND1 HIS A  42       9.459  -1.041  22.324  1.00  0.64           N  
ATOM    616  CD2 HIS A  42      10.855   0.488  21.784  1.00  0.64           C  
ATOM    617  CE1 HIS A  42      10.254  -1.564  21.470  1.00  0.64           C  
ATOM    618  NE2 HIS A  42      11.119  -0.667  21.123  1.00  0.64           N  
ATOM    619  H   HIS A  42      11.568   1.083  24.581  1.00  0.64           H  
ATOM    620  HA  HIS A  42       8.760   1.348  25.516  1.00  0.64           H  
ATOM    621 1HB  HIS A  42       8.082   1.033  23.248  1.00  0.64           H  
ATOM    622 2HB  HIS A  42       9.452   2.108  23.254  1.00  0.64           H  
ATOM    623  HD1 HIS A  42       8.724  -1.581  22.752  1.00  0.64           H  
ATOM    624  HD2 HIS A  42      11.464   1.375  21.627  1.00  0.64           H  
ATOM    625  HE1 HIS A  42      10.106  -2.599  21.154  1.00  0.64           H  
ATOM    626  N   GLY A  43       7.636  -0.946  24.924  1.00  0.69           N  
ATOM    627  CA  GLY A  43       7.017  -2.248  25.177  1.00  0.69           C  
ATOM    628  C   GLY A  43       7.256  -3.311  24.104  1.00  0.69           C  
ATOM    629  O   GLY A  43       8.051  -3.125  23.192  1.00  0.69           O  
ATOM    630  H   GLY A  43       7.041  -0.180  24.638  1.00  0.69           H  
ATOM    631 1HA  GLY A  43       7.379  -2.620  26.137  1.00  0.69           H  
ATOM    632 2HA  GLY A  43       5.946  -2.098  25.295  1.00  0.69           H  
ATOM    633  N   LEU A  44       6.503  -4.406  24.188  1.00  0.74           N  
ATOM    634  CA  LEU A  44       6.647  -5.613  23.363  1.00  0.74           C  
ATOM    635  C   LEU A  44       6.691  -5.436  21.846  1.00  0.74           C  
ATOM    636  O   LEU A  44       7.581  -5.953  21.175  1.00  0.74           O  
ATOM    637  CB  LEU A  44       5.451  -6.504  23.660  1.00  0.74           C  
ATOM    638  CG  LEU A  44       5.365  -7.792  22.940  1.00  0.74           C  
ATOM    639  CD1 LEU A  44       6.528  -8.659  23.383  1.00  0.74           C  
ATOM    640  CD2 LEU A  44       4.035  -8.422  23.248  1.00  0.74           C  
ATOM    641  H   LEU A  44       5.817  -4.437  24.929  1.00  0.74           H  
ATOM    642  HA  LEU A  44       7.567  -6.113  23.672  1.00  0.74           H  
ATOM    643 1HB  LEU A  44       5.496  -6.750  24.680  1.00  0.74           H  
ATOM    644 2HB  LEU A  44       4.534  -5.949  23.479  1.00  0.74           H  
ATOM    645  HG  LEU A  44       5.446  -7.630  21.866  1.00  0.74           H  
ATOM    646 1HD1 LEU A  44       6.500  -9.609  22.884  1.00  0.74           H  
ATOM    647 2HD1 LEU A  44       7.460  -8.159  23.146  1.00  0.74           H  
ATOM    648 3HD1 LEU A  44       6.467  -8.820  24.458  1.00  0.74           H  
ATOM    649 1HD2 LEU A  44       3.954  -9.355  22.746  1.00  0.74           H  
ATOM    650 2HD2 LEU A  44       3.957  -8.583  24.295  1.00  0.74           H  
ATOM    651 3HD2 LEU A  44       3.234  -7.770  22.923  1.00  0.74           H  
ATOM    652  N   PHE A  45       5.697  -4.742  21.321  1.00  0.79           N  
ATOM    653  CA  PHE A  45       5.551  -4.512  19.887  1.00  0.79           C  
ATOM    654  C   PHE A  45       5.718  -3.054  19.496  1.00  0.79           C  
ATOM    655  O   PHE A  45       5.739  -2.696  18.312  1.00  0.79           O  
ATOM    656  CB  PHE A  45       4.185  -4.984  19.445  1.00  0.79           C  
ATOM    657  CG  PHE A  45       3.071  -4.374  20.203  1.00  0.79           C  
ATOM    658  CD1 PHE A  45       2.656  -3.098  19.957  1.00  0.79           C  
ATOM    659  CD2 PHE A  45       2.385  -5.116  21.130  1.00  0.79           C  
ATOM    660  CE1 PHE A  45       1.617  -2.557  20.594  1.00  0.79           C  
ATOM    661  CE2 PHE A  45       1.322  -4.572  21.782  1.00  0.79           C  
ATOM    662  CZ  PHE A  45       0.945  -3.274  21.494  1.00  0.79           C  
ATOM    663  H   PHE A  45       5.003  -4.359  21.942  1.00  0.79           H  
ATOM    664  HA  PHE A  45       6.309  -5.101  19.362  1.00  0.79           H  
ATOM    665 1HB  PHE A  45       4.042  -4.730  18.404  1.00  0.79           H  
ATOM    666 2HB  PHE A  45       4.119  -6.068  19.534  1.00  0.79           H  
ATOM    667  HD1 PHE A  45       3.180  -2.507  19.255  1.00  0.79           H  
ATOM    668  HD2 PHE A  45       2.693  -6.140  21.327  1.00  0.79           H  
ATOM    669  HE1 PHE A  45       1.326  -1.541  20.367  1.00  0.79           H  
ATOM    670  HE2 PHE A  45       0.769  -5.159  22.513  1.00  0.79           H  
ATOM    671  HZ  PHE A  45       0.114  -2.830  21.970  1.00  0.79           H  
ATOM    672  N   ALA A  46       5.816  -2.214  20.503  1.00  0.83           N  
ATOM    673  CA  ALA A  46       5.879  -0.777  20.348  1.00  0.83           C  
ATOM    674  C   ALA A  46       7.188  -0.372  19.706  1.00  0.83           C  
ATOM    675  O   ALA A  46       8.133  -1.163  19.649  1.00  0.83           O  
ATOM    676  CB  ALA A  46       5.710  -0.104  21.698  1.00  0.83           C  
ATOM    677  H   ALA A  46       5.839  -2.599  21.434  1.00  0.83           H  
ATOM    678  HA  ALA A  46       5.070  -0.465  19.687  1.00  0.83           H  
ATOM    679 1HB  ALA A  46       5.747   0.980  21.568  1.00  0.83           H  
ATOM    680 2HB  ALA A  46       4.755  -0.390  22.135  1.00  0.83           H  
ATOM    681 3HB  ALA A  46       6.514  -0.422  22.343  1.00  0.83           H  
ATOM    682  N   ASP A  47       7.223   0.810  19.123  1.00  0.86           N  
ATOM    683  CA  ASP A  47       8.511   1.281  18.663  1.00  0.86           C  
ATOM    684  C   ASP A  47       8.897   2.471  19.524  1.00  0.86           C  
ATOM    685  O   ASP A  47       8.078   2.980  20.303  1.00  0.86           O  
ATOM    686  CB  ASP A  47       8.507   1.701  17.205  1.00  0.86           C  
ATOM    687  CG  ASP A  47       7.772   2.943  16.986  1.00  0.86           C  
ATOM    688  OD1 ASP A  47       6.618   3.036  17.320  1.00  0.86           O  
ATOM    689  OD2 ASP A  47       8.423   3.882  16.560  1.00  0.86           O  
ATOM    690  H   ASP A  47       6.409   1.405  19.092  1.00  0.86           H  
ATOM    691  HA  ASP A  47       9.259   0.509  18.805  1.00  0.86           H  
ATOM    692 1HB  ASP A  47       9.529   1.825  16.851  1.00  0.86           H  
ATOM    693 2HB  ASP A  47       8.048   0.914  16.601  1.00  0.86           H  
ATOM    694  N   GLY A  48      10.091   2.990  19.292  1.00  0.88           N  
ATOM    695  CA  GLY A  48      10.588   4.171  19.993  1.00  0.88           C  
ATOM    696  C   GLY A  48       9.692   5.423  19.864  1.00  0.88           C  
ATOM    697  O   GLY A  48       9.691   6.272  20.761  1.00  0.88           O  
ATOM    698  H   GLY A  48      10.702   2.486  18.647  1.00  0.88           H  
ATOM    699 1HA  GLY A  48      10.710   3.924  21.048  1.00  0.88           H  
ATOM    700 2HA  GLY A  48      11.585   4.401  19.616  1.00  0.88           H  
ATOM    701  N   SER A  49       8.897   5.539  18.787  1.00  0.89           N  
ATOM    702  CA  SER A  49       8.029   6.699  18.585  1.00  0.89           C  
ATOM    703  C   SER A  49       7.030   6.916  19.719  1.00  0.89           C  
ATOM    704  O   SER A  49       6.589   8.051  19.941  1.00  0.89           O  
ATOM    705  CB  SER A  49       7.221   6.556  17.308  1.00  0.89           C  
ATOM    706  OG  SER A  49       8.039   6.527  16.187  1.00  0.89           O  
ATOM    707  H   SER A  49       8.892   4.822  18.054  1.00  0.89           H  
ATOM    708  HA  SER A  49       8.660   7.583  18.507  1.00  0.89           H  
ATOM    709 1HB  SER A  49       6.622   5.646  17.351  1.00  0.89           H  
ATOM    710 2HB  SER A  49       6.534   7.394  17.232  1.00  0.89           H  
ATOM    711  HG  SER A  49       8.320   5.584  16.137  1.00  0.89           H  
ATOM    712  N   CYS A  50       6.697   5.859  20.480  1.00  0.90           N  
ATOM    713  CA  CYS A  50       5.712   5.996  21.555  1.00  0.90           C  
ATOM    714  C   CYS A  50       6.204   6.876  22.701  1.00  0.90           C  
ATOM    715  O   CYS A  50       5.424   7.305  23.550  1.00  0.90           O  
ATOM    716  CB  CYS A  50       5.316   4.626  22.111  1.00  0.90           C  
ATOM    717  SG  CYS A  50       6.634   3.749  22.969  1.00  0.90           S  
ATOM    718  H   CYS A  50       7.124   4.946  20.296  1.00  0.90           H  
ATOM    719  HA  CYS A  50       4.827   6.459  21.127  1.00  0.90           H  
ATOM    720 1HB  CYS A  50       4.491   4.746  22.813  1.00  0.90           H  
ATOM    721 2HB  CYS A  50       4.967   3.992  21.296  1.00  0.90           H  
ATOM    722  HG  CYS A  50       7.378   3.524  21.855  1.00  0.90           H  
ATOM    723  N   TRP A  51       7.499   7.149  22.731  1.00  0.90           N  
ATOM    724  CA  TRP A  51       8.081   8.000  23.740  1.00  0.90           C  
ATOM    725  C   TRP A  51       8.395   9.387  23.219  1.00  0.90           C  
ATOM    726  O   TRP A  51       8.923  10.203  23.967  1.00  0.90           O  
ATOM    727  CB  TRP A  51       9.395   7.447  24.202  1.00  0.90           C  
ATOM    728  CG  TRP A  51       9.346   6.169  24.901  1.00  0.90           C  
ATOM    729  CD1 TRP A  51       9.641   4.991  24.345  1.00  0.90           C  
ATOM    730  CD2 TRP A  51       9.047   5.888  26.291  1.00  0.90           C  
ATOM    731  NE1 TRP A  51       9.545   4.006  25.263  1.00  0.90           N  
ATOM    732  CE2 TRP A  51       9.192   4.528  26.456  1.00  0.90           C  
ATOM    733  CE3 TRP A  51       8.698   6.671  27.398  1.00  0.90           C  
ATOM    734  CZ2 TRP A  51       8.998   3.915  27.666  1.00  0.90           C  
ATOM    735  CZ3 TRP A  51       8.533   6.040  28.619  1.00  0.90           C  
ATOM    736  CH2 TRP A  51       8.671   4.694  28.733  1.00  0.90           C  
ATOM    737  H   TRP A  51       8.117   6.768  22.012  1.00  0.90           H  
ATOM    738  HA  TRP A  51       7.390   8.080  24.580  1.00  0.90           H  
ATOM    739 1HB  TRP A  51      10.048   7.323  23.333  1.00  0.90           H  
ATOM    740 2HB  TRP A  51       9.862   8.169  24.842  1.00  0.90           H  
ATOM    741  HD1 TRP A  51       9.922   4.850  23.301  1.00  0.90           H  
ATOM    742  HE1 TRP A  51       9.726   3.041  25.075  1.00  0.90           H  
ATOM    743  HE3 TRP A  51       8.572   7.744  27.309  1.00  0.90           H  
ATOM    744  HZ2 TRP A  51       9.101   2.858  27.800  1.00  0.90           H  
ATOM    745  HZ3 TRP A  51       8.271   6.647  29.484  1.00  0.90           H  
ATOM    746  HH2 TRP A  51       8.515   4.215  29.689  1.00  0.90           H  
ATOM    747  N   SER A  52       8.112   9.678  21.952  1.00  0.90           N  
ATOM    748  CA  SER A  52       8.571  10.944  21.380  1.00  0.90           C  
ATOM    749  C   SER A  52       8.055  12.219  22.062  1.00  0.90           C  
ATOM    750  O   SER A  52       8.754  13.240  22.083  1.00  0.90           O  
ATOM    751  CB  SER A  52       8.236  10.948  19.899  1.00  0.90           C  
ATOM    752  OG  SER A  52       6.856  10.847  19.688  1.00  0.90           O  
ATOM    753  H   SER A  52       7.611   9.015  21.358  1.00  0.90           H  
ATOM    754  HA  SER A  52       9.659  10.954  21.463  1.00  0.90           H  
ATOM    755 1HB  SER A  52       8.605  11.871  19.453  1.00  0.90           H  
ATOM    756 2HB  SER A  52       8.742  10.118  19.406  1.00  0.90           H  
ATOM    757  HG  SER A  52       6.635   9.892  19.825  1.00  0.90           H  
ATOM    758  N   GLU A  53       6.892  12.157  22.707  1.00  0.91           N  
ATOM    759  CA  GLU A  53       6.376  13.339  23.384  1.00  0.91           C  
ATOM    760  C   GLU A  53       7.041  13.469  24.761  1.00  0.91           C  
ATOM    761  O   GLU A  53       7.154  14.560  25.324  1.00  0.91           O  
ATOM    762  CB  GLU A  53       4.847  13.273  23.480  1.00  0.91           C  
ATOM    763  CG  GLU A  53       4.151  13.309  22.106  1.00  0.91           C  
ATOM    764  CD  GLU A  53       2.634  13.300  22.163  1.00  0.91           C  
ATOM    765  OE1 GLU A  53       2.083  14.061  22.925  1.00  0.91           O  
ATOM    766  OE2 GLU A  53       2.026  12.533  21.425  1.00  0.91           O  
ATOM    767  H   GLU A  53       6.354  11.302  22.683  1.00  0.91           H  
ATOM    768  HA  GLU A  53       6.640  14.221  22.796  1.00  0.91           H  
ATOM    769 1HB  GLU A  53       4.552  12.350  23.986  1.00  0.91           H  
ATOM    770 2HB  GLU A  53       4.478  14.108  24.076  1.00  0.91           H  
ATOM    771 1HG  GLU A  53       4.472  14.211  21.583  1.00  0.91           H  
ATOM    772 2HG  GLU A  53       4.491  12.452  21.524  1.00  0.91           H  
ATOM    773  N   VAL A  54       7.518  12.339  25.286  1.00  0.92           N  
ATOM    774  CA  VAL A  54       8.169  12.291  26.584  1.00  0.92           C  
ATOM    775  C   VAL A  54       9.614  12.751  26.382  1.00  0.92           C  
ATOM    776  O   VAL A  54      10.119  13.574  27.145  1.00  0.92           O  
ATOM    777  CB  VAL A  54       8.067  10.876  27.207  1.00  0.92           C  
ATOM    778  CG1 VAL A  54       8.864  10.804  28.485  1.00  0.92           C  
ATOM    779  CG2 VAL A  54       6.587  10.527  27.485  1.00  0.92           C  
ATOM    780  H   VAL A  54       7.469  11.482  24.751  1.00  0.92           H  
ATOM    781  HA  VAL A  54       7.670  12.989  27.258  1.00  0.92           H  
ATOM    782  HB  VAL A  54       8.491  10.151  26.511  1.00  0.92           H  
ATOM    783 1HG1 VAL A  54       8.798   9.799  28.898  1.00  0.92           H  
ATOM    784 2HG1 VAL A  54       9.891  11.036  28.260  1.00  0.92           H  
ATOM    785 3HG1 VAL A  54       8.473  11.525  29.207  1.00  0.92           H  
ATOM    786 1HG2 VAL A  54       6.514   9.529  27.912  1.00  0.92           H  
ATOM    787 2HG2 VAL A  54       6.167  11.252  28.186  1.00  0.92           H  
ATOM    788 3HG2 VAL A  54       6.022  10.560  26.550  1.00  0.92           H  
ATOM    789  N   ILE A  55      10.260  12.275  25.307  1.00  0.94           N  
ATOM    790  CA  ILE A  55      11.631  12.692  25.011  1.00  0.94           C  
ATOM    791  C   ILE A  55      11.707  14.198  24.865  1.00  0.94           C  
ATOM    792  O   ILE A  55      12.543  14.845  25.502  1.00  0.94           O  
ATOM    793  CB  ILE A  55      12.127  12.137  23.651  1.00  0.94           C  
ATOM    794  CG1 ILE A  55      12.294  10.644  23.634  1.00  0.94           C  
ATOM    795  CG2 ILE A  55      13.464  12.793  23.332  1.00  0.94           C  
ATOM    796  CD1 ILE A  55      13.426  10.204  24.472  1.00  0.94           C  
ATOM    797  H   ILE A  55       9.794  11.602  24.709  1.00  0.94           H  
ATOM    798  HA  ILE A  55      12.285  12.371  25.817  1.00  0.94           H  
ATOM    799  HB  ILE A  55      11.406  12.391  22.875  1.00  0.94           H  
ATOM    800 1HG1 ILE A  55      11.391  10.177  24.005  1.00  0.94           H  
ATOM    801 2HG1 ILE A  55      12.463  10.313  22.612  1.00  0.94           H  
ATOM    802 1HG2 ILE A  55      13.820  12.444  22.365  1.00  0.94           H  
ATOM    803 2HG2 ILE A  55      13.343  13.875  23.299  1.00  0.94           H  
ATOM    804 3HG2 ILE A  55      14.190  12.534  24.098  1.00  0.94           H  
ATOM    805 1HD1 ILE A  55      13.514   9.127  24.430  1.00  0.94           H  
ATOM    806 2HD1 ILE A  55      14.348  10.655  24.106  1.00  0.94           H  
ATOM    807 3HD1 ILE A  55      13.247  10.516  25.476  1.00  0.94           H  
ATOM    808  N   GLY A  56      10.778  14.772  24.096  1.00  0.96           N  
ATOM    809  CA  GLY A  56      10.749  16.210  23.893  1.00  0.96           C  
ATOM    810  C   GLY A  56      10.647  16.960  25.212  1.00  0.96           C  
ATOM    811  O   GLY A  56      11.467  17.837  25.511  1.00  0.96           O  
ATOM    812  H   GLY A  56      10.096  14.196  23.596  1.00  0.96           H  
ATOM    813 1HA  GLY A  56      11.650  16.519  23.362  1.00  0.96           H  
ATOM    814 2HA  GLY A  56       9.898  16.465  23.259  1.00  0.96           H  
ATOM    815  N   ARG A  57       9.636  16.622  26.006  1.00  0.99           N  
ATOM    816  CA  ARG A  57       9.418  17.296  27.271  1.00  0.99           C  
ATOM    817  C   ARG A  57      10.587  17.130  28.269  1.00  0.99           C  
ATOM    818  O   ARG A  57      10.980  18.092  28.941  1.00  0.99           O  
ATOM    819  CB  ARG A  57       8.132  16.775  27.853  1.00  0.99           C  
ATOM    820  CG  ARG A  57       6.856  17.209  27.126  1.00  0.99           C  
ATOM    821  CD  ARG A  57       5.660  16.568  27.738  1.00  0.99           C  
ATOM    822  NE  ARG A  57       4.424  16.852  27.004  1.00  0.99           N  
ATOM    823  CZ  ARG A  57       3.622  17.916  27.214  1.00  0.99           C  
ATOM    824  NH1 ARG A  57       3.913  18.785  28.144  1.00  0.99           N  
ATOM    825  NH2 ARG A  57       2.531  18.085  26.485  1.00  0.99           N  
ATOM    826  H   ARG A  57       8.980  15.884  25.729  1.00  0.99           H  
ATOM    827  HA  ARG A  57       9.294  18.353  27.053  1.00  0.99           H  
ATOM    828 1HB  ARG A  57       8.155  15.682  27.849  1.00  0.99           H  
ATOM    829 2HB  ARG A  57       8.039  17.087  28.862  1.00  0.99           H  
ATOM    830 1HG  ARG A  57       6.740  18.287  27.188  1.00  0.99           H  
ATOM    831 2HG  ARG A  57       6.913  16.920  26.080  1.00  0.99           H  
ATOM    832 1HD  ARG A  57       5.812  15.489  27.753  1.00  0.99           H  
ATOM    833 2HD  ARG A  57       5.541  16.924  28.758  1.00  0.99           H  
ATOM    834  HE  ARG A  57       4.162  16.203  26.271  1.00  0.99           H  
ATOM    835 1HH1 ARG A  57       4.741  18.661  28.707  1.00  0.99           H  
ATOM    836 2HH1 ARG A  57       3.309  19.582  28.300  1.00  0.99           H  
ATOM    837 1HH2 ARG A  57       2.295  17.428  25.752  1.00  0.99           H  
ATOM    838 2HH2 ARG A  57       1.934  18.882  26.655  1.00  0.99           H  
ATOM    839  N   LEU A  58      11.187  15.935  28.327  1.00  1.03           N  
ATOM    840  CA  LEU A  58      12.329  15.720  29.212  1.00  1.03           C  
ATOM    841  C   LEU A  58      13.525  16.559  28.802  1.00  1.03           C  
ATOM    842  O   LEU A  58      14.220  17.112  29.666  1.00  1.03           O  
ATOM    843  CB  LEU A  58      12.745  14.256  29.200  1.00  1.03           C  
ATOM    844  CG  LEU A  58      11.824  13.277  29.888  1.00  1.03           C  
ATOM    845  CD1 LEU A  58      12.255  11.878  29.560  1.00  1.03           C  
ATOM    846  CD2 LEU A  58      11.910  13.495  31.383  1.00  1.03           C  
ATOM    847  H   LEU A  58      10.839  15.157  27.767  1.00  1.03           H  
ATOM    848  HA  LEU A  58      12.037  15.996  30.222  1.00  1.03           H  
ATOM    849 1HB  LEU A  58      12.817  13.947  28.156  1.00  1.03           H  
ATOM    850 2HB  LEU A  58      13.730  14.173  29.655  1.00  1.03           H  
ATOM    851  HG  LEU A  58      10.805  13.426  29.544  1.00  1.03           H  
ATOM    852 1HD1 LEU A  58      11.603  11.174  30.052  1.00  1.03           H  
ATOM    853 2HD1 LEU A  58      12.202  11.734  28.483  1.00  1.03           H  
ATOM    854 3HD1 LEU A  58      13.264  11.732  29.895  1.00  1.03           H  
ATOM    855 1HD2 LEU A  58      11.250  12.805  31.881  1.00  1.03           H  
ATOM    856 2HD2 LEU A  58      12.923  13.330  31.712  1.00  1.03           H  
ATOM    857 3HD2 LEU A  58      11.619  14.510  31.619  1.00  1.03           H  
ATOM    858  N   GLN A  59      13.752  16.691  27.490  1.00  1.05           N  
ATOM    859  CA  GLN A  59      14.862  17.502  27.020  1.00  1.05           C  
ATOM    860  C   GLN A  59      14.601  18.965  27.362  1.00  1.05           C  
ATOM    861  O   GLN A  59      15.510  19.677  27.795  1.00  1.05           O  
ATOM    862  CB  GLN A  59      15.121  17.256  25.525  1.00  1.05           C  
ATOM    863  CG  GLN A  59      15.692  15.827  25.257  1.00  1.05           C  
ATOM    864  CD  GLN A  59      15.912  15.509  23.796  1.00  1.05           C  
ATOM    865  OE1 GLN A  59      15.604  16.328  22.923  1.00  1.05           O  
ATOM    866  NE2 GLN A  59      16.443  14.315  23.495  1.00  1.05           N  
ATOM    867  H   GLN A  59      13.165  16.200  26.811  1.00  1.05           H  
ATOM    868  HA  GLN A  59      15.756  17.210  27.552  1.00  1.05           H  
ATOM    869 1HB  GLN A  59      14.179  17.351  24.977  1.00  1.05           H  
ATOM    870 2HB  GLN A  59      15.815  17.997  25.138  1.00  1.05           H  
ATOM    871 1HG  GLN A  59      16.650  15.737  25.770  1.00  1.05           H  
ATOM    872 2HG  GLN A  59      14.998  15.101  25.659  1.00  1.05           H  
ATOM    873 1HE2 GLN A  59      16.599  14.069  22.542  1.00  1.05           H  
ATOM    874 2HE2 GLN A  59      16.682  13.623  24.216  1.00  1.05           H  
ATOM    875  N   ALA A  60      13.345  19.410  27.245  1.00  1.04           N  
ATOM    876  CA  ALA A  60      12.980  20.784  27.595  1.00  1.04           C  
ATOM    877  C   ALA A  60      13.297  21.068  29.066  1.00  1.04           C  
ATOM    878  O   ALA A  60      13.717  22.168  29.425  1.00  1.04           O  
ATOM    879  CB  ALA A  60      11.507  21.029  27.327  1.00  1.04           C  
ATOM    880  H   ALA A  60      12.628  18.787  26.867  1.00  1.04           H  
ATOM    881  HA  ALA A  60      13.575  21.459  26.980  1.00  1.04           H  
ATOM    882 1HB  ALA A  60      11.253  22.058  27.573  1.00  1.04           H  
ATOM    883 2HB  ALA A  60      11.285  20.837  26.278  1.00  1.04           H  
ATOM    884 3HB  ALA A  60      10.935  20.365  27.940  1.00  1.04           H  
ATOM    885  N   ALA A  61      13.125  20.042  29.907  1.00  1.00           N  
ATOM    886  CA  ALA A  61      13.358  20.104  31.348  1.00  1.00           C  
ATOM    887  C   ALA A  61      14.836  19.974  31.734  1.00  1.00           C  
ATOM    888  O   ALA A  61      15.165  20.013  32.921  1.00  1.00           O  
ATOM    889  CB  ALA A  61      12.569  19.019  32.036  1.00  1.00           C  
ATOM    890  H   ALA A  61      12.752  19.173  29.523  1.00  1.00           H  
ATOM    891  HA  ALA A  61      13.016  21.069  31.701  1.00  1.00           H  
ATOM    892 1HB  ALA A  61      12.714  19.096  33.115  1.00  1.00           H  
ATOM    893 2HB  ALA A  61      11.516  19.129  31.797  1.00  1.00           H  
ATOM    894 3HB  ALA A  61      12.918  18.055  31.685  1.00  1.00           H  
ATOM    895  N   GLY A  62      15.729  19.798  30.756  1.00  0.93           N  
ATOM    896  CA  GLY A  62      17.155  19.693  31.036  1.00  0.93           C  
ATOM    897  C   GLY A  62      17.768  18.287  31.075  1.00  0.93           C  
ATOM    898  O   GLY A  62      18.930  18.154  31.469  1.00  0.93           O  
ATOM    899  H   GLY A  62      15.432  19.767  29.781  1.00  0.93           H  
ATOM    900 1HA  GLY A  62      17.684  20.275  30.282  1.00  0.93           H  
ATOM    901 2HA  GLY A  62      17.356  20.185  31.985  1.00  0.93           H  
ATOM    902  N   LEU A  63      17.026  17.246  30.687  1.00  0.85           N  
ATOM    903  CA  LEU A  63      17.619  15.906  30.698  1.00  0.85           C  
ATOM    904  C   LEU A  63      17.898  15.360  29.304  1.00  0.85           C  
ATOM    905  O   LEU A  63      17.093  15.491  28.384  1.00  0.85           O  
ATOM    906  CB  LEU A  63      16.732  14.918  31.442  1.00  0.85           C  
ATOM    907  CG  LEU A  63      16.458  15.235  32.893  1.00  0.85           C  
ATOM    908  CD1 LEU A  63      15.571  14.194  33.495  1.00  0.85           C  
ATOM    909  CD2 LEU A  63      17.732  15.260  33.626  1.00  0.85           C  
ATOM    910  H   LEU A  63      16.064  17.375  30.371  1.00  0.85           H  
ATOM    911  HA  LEU A  63      18.571  15.953  31.225  1.00  0.85           H  
ATOM    912 1HB  LEU A  63      15.774  14.855  30.927  1.00  0.85           H  
ATOM    913 2HB  LEU A  63      17.214  13.942  31.400  1.00  0.85           H  
ATOM    914  HG  LEU A  63      15.959  16.199  32.954  1.00  0.85           H  
ATOM    915 1HD1 LEU A  63      15.379  14.438  34.536  1.00  0.85           H  
ATOM    916 2HD1 LEU A  63      14.645  14.153  32.950  1.00  0.85           H  
ATOM    917 3HD1 LEU A  63      16.067  13.246  33.450  1.00  0.85           H  
ATOM    918 1HD2 LEU A  63      17.568  15.480  34.668  1.00  0.85           H  
ATOM    919 2HD2 LEU A  63      18.184  14.280  33.538  1.00  0.85           H  
ATOM    920 3HD2 LEU A  63      18.391  16.015  33.198  1.00  0.85           H  
ATOM    921  N   ASN A  64      19.000  14.642  29.157  1.00  0.78           N  
ATOM    922  CA  ASN A  64      19.353  14.060  27.868  1.00  0.78           C  
ATOM    923  C   ASN A  64      18.604  12.761  27.647  1.00  0.78           C  
ATOM    924  O   ASN A  64      19.137  11.663  27.790  1.00  0.78           O  
ATOM    925  CB  ASN A  64      20.840  13.857  27.771  1.00  0.78           C  
ATOM    926  CG  ASN A  64      21.598  15.151  27.739  1.00  0.78           C  
ATOM    927  OD1 ASN A  64      21.212  16.106  27.049  1.00  0.78           O  
ATOM    928  ND2 ASN A  64      22.667  15.208  28.488  1.00  0.78           N  
ATOM    929  H   ASN A  64      19.634  14.515  29.946  1.00  0.78           H  
ATOM    930  HA  ASN A  64      19.047  14.748  27.080  1.00  0.78           H  
ATOM    931 1HB  ASN A  64      21.164  13.297  28.633  1.00  0.78           H  
ATOM    932 2HB  ASN A  64      21.081  13.273  26.885  1.00  0.78           H  
ATOM    933 1HD2 ASN A  64      23.215  16.042  28.518  1.00  0.78           H  
ATOM    934 2HD2 ASN A  64      22.935  14.409  29.037  1.00  0.78           H  
ATOM    935  N   ALA A  65      17.324  12.894  27.407  1.00  0.72           N  
ATOM    936  CA  ALA A  65      16.487  11.739  27.193  1.00  0.72           C  
ATOM    937  C   ALA A  65      16.817  11.052  25.874  1.00  0.72           C  
ATOM    938  O   ALA A  65      17.041  11.719  24.855  1.00  0.72           O  
ATOM    939  CB  ALA A  65      15.049  12.146  27.228  1.00  0.72           C  
ATOM    940  H   ALA A  65      16.948  13.840  27.375  1.00  0.72           H  
ATOM    941  HA  ALA A  65      16.674  11.037  27.996  1.00  0.72           H  
ATOM    942 1HB  ALA A  65      14.437  11.271  27.123  1.00  0.72           H  
ATOM    943 2HB  ALA A  65      14.857  12.609  28.182  1.00  0.72           H  
ATOM    944 3HB  ALA A  65      14.833  12.849  26.432  1.00  0.72           H  
ATOM    945  N   THR A  66      16.737   9.724  25.882  1.00  0.68           N  
ATOM    946  CA  THR A  66      16.916   8.881  24.702  1.00  0.68           C  
ATOM    947  C   THR A  66      15.983   7.686  24.791  1.00  0.68           C  
ATOM    948  O   THR A  66      15.667   7.228  25.891  1.00  0.68           O  
ATOM    949  CB  THR A  66      18.366   8.353  24.598  1.00  0.68           C  
ATOM    950  OG1 THR A  66      18.541   7.641  23.359  1.00  0.68           O  
ATOM    951  CG2 THR A  66      18.656   7.424  25.757  1.00  0.68           C  
ATOM    952  H   THR A  66      16.587   9.275  26.782  1.00  0.68           H  
ATOM    953  HA  THR A  66      16.667   9.455  23.810  1.00  0.68           H  
ATOM    954  HB  THR A  66      19.060   9.193  24.630  1.00  0.68           H  
ATOM    955  HG1 THR A  66      17.935   6.876  23.325  1.00  0.68           H  
ATOM    956 1HG2 THR A  66      19.673   7.067  25.682  1.00  0.68           H  
ATOM    957 2HG2 THR A  66      18.531   7.966  26.693  1.00  0.68           H  
ATOM    958 3HG2 THR A  66      17.968   6.578  25.728  1.00  0.68           H  
ATOM    959  N   SER A  67      15.558   7.172  23.643  1.00  0.68           N  
ATOM    960  CA  SER A  67      14.732   5.975  23.636  1.00  0.68           C  
ATOM    961  C   SER A  67      15.570   4.753  23.314  1.00  0.68           C  
ATOM    962  O   SER A  67      16.627   4.873  22.686  1.00  0.68           O  
ATOM    963  CB  SER A  67      13.595   6.128  22.628  1.00  0.68           C  
ATOM    964  OG  SER A  67      14.087   6.263  21.315  1.00  0.68           O  
ATOM    965  H   SER A  67      15.829   7.606  22.769  1.00  0.68           H  
ATOM    966  HA  SER A  67      14.304   5.836  24.625  1.00  0.68           H  
ATOM    967 1HB  SER A  67      12.937   5.258  22.688  1.00  0.68           H  
ATOM    968 2HB  SER A  67      13.000   7.002  22.890  1.00  0.68           H  
ATOM    969  HG  SER A  67      13.343   6.562  20.779  1.00  0.68           H  
ATOM    970  N   VAL A  68      15.066   3.580  23.677  1.00  0.69           N  
ATOM    971  CA  VAL A  68      15.703   2.327  23.318  1.00  0.69           C  
ATOM    972  C   VAL A  68      14.750   1.505  22.487  1.00  0.69           C  
ATOM    973  O   VAL A  68      13.630   1.192  22.924  1.00  0.69           O  
ATOM    974  CB  VAL A  68      16.049   1.490  24.557  1.00  0.69           C  
ATOM    975  CG1 VAL A  68      16.742   0.175  24.161  1.00  0.69           C  
ATOM    976  CG2 VAL A  68      16.854   2.311  25.496  1.00  0.69           C  
ATOM    977  H   VAL A  68      14.226   3.576  24.247  1.00  0.69           H  
ATOM    978  HA  VAL A  68      16.605   2.529  22.741  1.00  0.69           H  
ATOM    979  HB  VAL A  68      15.137   1.204  25.043  1.00  0.69           H  
ATOM    980 1HG1 VAL A  68      16.939  -0.413  25.051  1.00  0.69           H  
ATOM    981 2HG1 VAL A  68      16.094  -0.401  23.497  1.00  0.69           H  
ATOM    982 3HG1 VAL A  68      17.681   0.388  23.652  1.00  0.69           H  
ATOM    983 1HG2 VAL A  68      17.082   1.730  26.381  1.00  0.69           H  
ATOM    984 2HG2 VAL A  68      17.756   2.609  25.035  1.00  0.69           H  
ATOM    985 3HG2 VAL A  68      16.280   3.196  25.772  1.00  0.69           H  
ATOM    986  N   GLN A  69      15.194   1.157  21.283  1.00  0.73           N  
ATOM    987  CA  GLN A  69      14.389   0.314  20.422  1.00  0.73           C  
ATOM    988  C   GLN A  69      14.704  -1.130  20.736  1.00  0.73           C  
ATOM    989  O   GLN A  69      15.857  -1.555  20.648  1.00  0.73           O  
ATOM    990  CB  GLN A  69      14.598   0.614  18.940  1.00  0.73           C  
ATOM    991  CG  GLN A  69      13.763  -0.279  18.004  1.00  0.73           C  
ATOM    992  CD  GLN A  69      12.262  -0.030  18.151  1.00  0.73           C  
ATOM    993  OE1 GLN A  69      11.808   1.128  17.961  1.00  0.73           O  
ATOM    994  NE2 GLN A  69      11.513  -1.115  18.482  1.00  0.73           N  
ATOM    995  H   GLN A  69      16.106   1.468  20.980  1.00  0.73           H  
ATOM    996  HA  GLN A  69      13.354   0.492  20.640  1.00  0.73           H  
ATOM    997 1HB  GLN A  69      14.336   1.652  18.741  1.00  0.73           H  
ATOM    998 2HB  GLN A  69      15.648   0.482  18.686  1.00  0.73           H  
ATOM    999 1HG  GLN A  69      14.048  -0.079  16.974  1.00  0.73           H  
ATOM   1000 2HG  GLN A  69      13.958  -1.327  18.251  1.00  0.73           H  
ATOM   1001 1HE2 GLN A  69      10.489  -1.055  18.642  1.00  0.73           H  
ATOM   1002 2HE2 GLN A  69      11.984  -2.028  18.633  1.00  0.73           H  
ATOM   1003  N   ASN A  70      13.697  -1.873  21.146  1.00  0.76           N  
ATOM   1004  CA  ASN A  70      13.930  -3.251  21.507  1.00  0.76           C  
ATOM   1005  C   ASN A  70      13.883  -4.148  20.273  1.00  0.76           C  
ATOM   1006  O   ASN A  70      13.213  -3.814  19.283  1.00  0.76           O  
ATOM   1007  CB  ASN A  70      12.931  -3.743  22.543  1.00  0.76           C  
ATOM   1008  CG  ASN A  70      13.102  -3.077  23.837  1.00  0.76           C  
ATOM   1009  OD1 ASN A  70      14.225  -2.741  24.244  1.00  0.76           O  
ATOM   1010  ND2 ASN A  70      12.017  -2.891  24.520  1.00  0.76           N  
ATOM   1011  H   ASN A  70      12.767  -1.464  21.194  1.00  0.76           H  
ATOM   1012  HA  ASN A  70      14.919  -3.279  21.951  1.00  0.76           H  
ATOM   1013 1HB  ASN A  70      11.932  -3.581  22.195  1.00  0.76           H  
ATOM   1014 2HB  ASN A  70      13.029  -4.815  22.689  1.00  0.76           H  
ATOM   1015 1HD2 ASN A  70      12.057  -2.449  25.413  1.00  0.76           H  
ATOM   1016 2HD2 ASN A  70      11.128  -3.213  24.168  1.00  0.76           H  
ATOM   1017  N   PRO A  71      14.620  -5.268  20.300  1.00  0.79           N  
ATOM   1018  CA  PRO A  71      14.582  -6.357  19.367  1.00  0.79           C  
ATOM   1019  C   PRO A  71      13.305  -7.113  19.631  1.00  0.79           C  
ATOM   1020  O   PRO A  71      12.683  -6.952  20.679  1.00  0.79           O  
ATOM   1021  CB  PRO A  71      15.836  -7.156  19.705  1.00  0.79           C  
ATOM   1022  CG  PRO A  71      16.056  -6.884  21.137  1.00  0.79           C  
ATOM   1023  CD  PRO A  71      15.621  -5.453  21.338  1.00  0.79           C  
ATOM   1024  HA  PRO A  71      14.608  -5.967  18.340  1.00  0.79           H  
ATOM   1025 1HB  PRO A  71      15.679  -8.227  19.498  1.00  0.79           H  
ATOM   1026 2HB  PRO A  71      16.680  -6.833  19.075  1.00  0.79           H  
ATOM   1027 1HG  PRO A  71      15.489  -7.602  21.745  1.00  0.79           H  
ATOM   1028 2HG  PRO A  71      17.105  -7.027  21.388  1.00  0.79           H  
ATOM   1029 1HD  PRO A  71      15.182  -5.386  22.321  1.00  0.79           H  
ATOM   1030 2HD  PRO A  71      16.476  -4.764  21.196  1.00  0.79           H  
ATOM   1031  N   LEU A  72      12.930  -7.936  18.688  1.00  0.81           N  
ATOM   1032  CA  LEU A  72      11.710  -8.712  18.750  1.00  0.81           C  
ATOM   1033  C   LEU A  72      11.996 -10.179  19.048  1.00  0.81           C  
ATOM   1034  O   LEU A  72      11.195 -11.055  18.719  1.00  0.81           O  
ATOM   1035  CB  LEU A  72      11.055  -8.540  17.394  1.00  0.81           C  
ATOM   1036  CG  LEU A  72      10.768  -7.068  17.046  1.00  0.81           C  
ATOM   1037  CD1 LEU A  72      10.282  -6.978  15.621  1.00  0.81           C  
ATOM   1038  CD2 LEU A  72       9.741  -6.490  18.051  1.00  0.81           C  
ATOM   1039  H   LEU A  72      13.504  -8.021  17.861  1.00  0.81           H  
ATOM   1040  HA  LEU A  72      11.068  -8.300  19.528  1.00  0.81           H  
ATOM   1041 1HB  LEU A  72      11.707  -8.953  16.626  1.00  0.81           H  
ATOM   1042 2HB  LEU A  72      10.117  -9.078  17.376  1.00  0.81           H  
ATOM   1043  HG  LEU A  72      11.689  -6.493  17.114  1.00  0.81           H  
ATOM   1044 1HD1 LEU A  72      10.108  -5.940  15.373  1.00  0.81           H  
ATOM   1045 2HD1 LEU A  72      11.040  -7.382  14.954  1.00  0.81           H  
ATOM   1046 3HD1 LEU A  72       9.374  -7.538  15.499  1.00  0.81           H  
ATOM   1047 1HD2 LEU A  72       9.545  -5.444  17.815  1.00  0.81           H  
ATOM   1048 2HD2 LEU A  72       8.809  -7.047  17.998  1.00  0.81           H  
ATOM   1049 3HD2 LEU A  72      10.139  -6.559  19.067  1.00  0.81           H  
ATOM   1050  N   THR A  73      13.141 -10.436  19.686  1.00  0.80           N  
ATOM   1051  CA  THR A  73      13.606 -11.796  19.931  1.00  0.80           C  
ATOM   1052  C   THR A  73      13.592 -12.237  21.404  1.00  0.80           C  
ATOM   1053  O   THR A  73      12.635 -12.855  21.848  1.00  0.80           O  
ATOM   1054  CB  THR A  73      15.043 -11.936  19.391  1.00  0.80           C  
ATOM   1055  OG1 THR A  73      15.883 -10.963  20.035  1.00  0.80           O  
ATOM   1056  CG2 THR A  73      15.047 -11.673  17.908  1.00  0.80           C  
ATOM   1057  H   THR A  73      13.717  -9.657  19.971  1.00  0.80           H  
ATOM   1058  HA  THR A  73      12.962 -12.479  19.379  1.00  0.80           H  
ATOM   1059  HB  THR A  73      15.421 -12.936  19.591  1.00  0.80           H  
ATOM   1060  HG1 THR A  73      16.830 -11.069  19.747  1.00  0.80           H  
ATOM   1061 1HG2 THR A  73      16.068 -11.761  17.533  1.00  0.80           H  
ATOM   1062 2HG2 THR A  73      14.408 -12.399  17.407  1.00  0.80           H  
ATOM   1063 3HG2 THR A  73      14.677 -10.669  17.714  1.00  0.80           H  
ATOM   1064  N   THR A  74      14.660 -11.957  22.156  1.00  0.77           N  
ATOM   1065  CA  THR A  74      14.726 -12.442  23.539  1.00  0.77           C  
ATOM   1066  C   THR A  74      15.021 -11.363  24.558  1.00  0.77           C  
ATOM   1067  O   THR A  74      15.607 -10.329  24.228  1.00  0.77           O  
ATOM   1068  CB  THR A  74      15.838 -13.488  23.692  1.00  0.77           C  
ATOM   1069  OG1 THR A  74      17.143 -12.846  23.493  1.00  0.77           O  
ATOM   1070  CG2 THR A  74      15.666 -14.601  22.671  1.00  0.77           C  
ATOM   1071  H   THR A  74      15.410 -11.428  21.732  1.00  0.77           H  
ATOM   1072  HA  THR A  74      13.768 -12.894  23.796  1.00  0.77           H  
ATOM   1073  HB  THR A  74      15.783 -13.925  24.670  1.00  0.77           H  
ATOM   1074  HG1 THR A  74      17.289 -12.712  22.547  1.00  0.77           H  
ATOM   1075 1HG2 THR A  74      16.457 -15.337  22.801  1.00  0.77           H  
ATOM   1076 2HG2 THR A  74      14.696 -15.079  22.817  1.00  0.77           H  
ATOM   1077 3HG2 THR A  74      15.720 -14.193  21.669  1.00  0.77           H  
ATOM   1078  N   LEU A  75      14.696 -11.653  25.821  1.00  0.73           N  
ATOM   1079  CA  LEU A  75      14.999 -10.719  26.889  1.00  0.73           C  
ATOM   1080  C   LEU A  75      16.486 -10.332  26.975  1.00  0.73           C  
ATOM   1081  O   LEU A  75      16.757  -9.137  26.959  1.00  0.73           O  
ATOM   1082  CB  LEU A  75      14.479 -11.252  28.235  1.00  0.73           C  
ATOM   1083  CG  LEU A  75      14.869 -10.430  29.472  1.00  0.73           C  
ATOM   1084  CD1 LEU A  75      14.177  -9.062  29.408  1.00  0.73           C  
ATOM   1085  CD2 LEU A  75      14.551 -11.234  30.724  1.00  0.73           C  
ATOM   1086  H   LEU A  75      14.216 -12.518  26.026  1.00  0.73           H  
ATOM   1087  HA  LEU A  75      14.442  -9.805  26.684  1.00  0.73           H  
ATOM   1088 1HB  LEU A  75      13.388 -11.171  28.190  1.00  0.73           H  
ATOM   1089 2HB  LEU A  75      14.683 -12.287  28.390  1.00  0.73           H  
ATOM   1090  HG  LEU A  75      15.946 -10.239  29.461  1.00  0.73           H  
ATOM   1091 1HD1 LEU A  75      14.475  -8.468  30.272  1.00  0.73           H  
ATOM   1092 2HD1 LEU A  75      14.476  -8.559  28.496  1.00  0.73           H  
ATOM   1093 3HD1 LEU A  75      13.099  -9.191  29.410  1.00  0.73           H  
ATOM   1094 1HD2 LEU A  75      14.841 -10.666  31.610  1.00  0.73           H  
ATOM   1095 2HD2 LEU A  75      13.515 -11.458  30.770  1.00  0.73           H  
ATOM   1096 3HD2 LEU A  75      15.111 -12.169  30.703  1.00  0.73           H  
ATOM   1097  N   PRO A  76      17.480 -11.256  27.063  1.00  0.68           N  
ATOM   1098  CA  PRO A  76      18.891 -10.925  27.065  1.00  0.68           C  
ATOM   1099  C   PRO A  76      19.322 -10.026  25.921  1.00  0.68           C  
ATOM   1100  O   PRO A  76      20.165  -9.147  26.115  1.00  0.68           O  
ATOM   1101  CB  PRO A  76      19.555 -12.293  26.954  1.00  0.68           C  
ATOM   1102  CG  PRO A  76      18.591 -13.221  27.616  1.00  0.68           C  
ATOM   1103  CD  PRO A  76      17.234 -12.707  27.228  1.00  0.68           C  
ATOM   1104  HA  PRO A  76      19.135 -10.454  28.033  1.00  0.68           H  
ATOM   1105 1HB  PRO A  76      19.716 -12.539  25.891  1.00  0.68           H  
ATOM   1106 2HB  PRO A  76      20.540 -12.277  27.434  1.00  0.68           H  
ATOM   1107 1HG  PRO A  76      18.767 -14.253  27.280  1.00  0.68           H  
ATOM   1108 2HG  PRO A  76      18.745 -13.208  28.707  1.00  0.68           H  
ATOM   1109 1HD  PRO A  76      16.930 -13.161  26.314  1.00  0.68           H  
ATOM   1110 2HD  PRO A  76      16.602 -12.935  28.048  1.00  0.68           H  
ATOM   1111  N   GLU A  77      18.727 -10.183  24.725  1.00  0.65           N  
ATOM   1112  CA  GLU A  77      19.175  -9.293  23.659  1.00  0.65           C  
ATOM   1113  C   GLU A  77      18.592  -7.905  23.916  1.00  0.65           C  
ATOM   1114  O   GLU A  77      19.260  -6.880  23.726  1.00  0.65           O  
ATOM   1115  CB  GLU A  77      18.802  -9.837  22.271  1.00  0.65           C  
ATOM   1116  CG  GLU A  77      19.424  -9.057  21.088  1.00  0.65           C  
ATOM   1117  CD  GLU A  77      19.193  -9.701  19.709  1.00  0.65           C  
ATOM   1118  OE1 GLU A  77      18.610 -10.768  19.635  1.00  0.65           O  
ATOM   1119  OE2 GLU A  77      19.609  -9.112  18.737  1.00  0.65           O  
ATOM   1120  H   GLU A  77      18.036 -10.921  24.524  1.00  0.65           H  
ATOM   1121  HA  GLU A  77      20.260  -9.218  23.701  1.00  0.65           H  
ATOM   1122 1HB  GLU A  77      19.114 -10.879  22.193  1.00  0.65           H  
ATOM   1123 2HB  GLU A  77      17.714  -9.814  22.155  1.00  0.65           H  
ATOM   1124 1HG  GLU A  77      19.043  -8.049  21.075  1.00  0.65           H  
ATOM   1125 2HG  GLU A  77      20.497  -8.992  21.263  1.00  0.65           H  
ATOM   1126  N   ALA A  78      17.329  -7.866  24.345  1.00  0.62           N  
ATOM   1127  CA  ALA A  78      16.672  -6.600  24.619  1.00  0.62           C  
ATOM   1128  C   ALA A  78      17.372  -5.831  25.731  1.00  0.62           C  
ATOM   1129  O   ALA A  78      17.558  -4.610  25.645  1.00  0.62           O  
ATOM   1130  CB  ALA A  78      15.229  -6.863  24.962  1.00  0.62           C  
ATOM   1131  H   ALA A  78      16.810  -8.738  24.476  1.00  0.62           H  
ATOM   1132  HA  ALA A  78      16.746  -5.994  23.735  1.00  0.62           H  
ATOM   1133 1HB  ALA A  78      14.754  -5.926  25.111  1.00  0.62           H  
ATOM   1134 2HB  ALA A  78      14.746  -7.390  24.142  1.00  0.62           H  
ATOM   1135 3HB  ALA A  78      15.167  -7.464  25.862  1.00  0.62           H  
ATOM   1136  N   VAL A  79      17.825  -6.561  26.740  1.00  0.60           N  
ATOM   1137  CA  VAL A  79      18.547  -5.968  27.840  1.00  0.60           C  
ATOM   1138  C   VAL A  79      19.875  -5.468  27.352  1.00  0.60           C  
ATOM   1139  O   VAL A  79      20.242  -4.340  27.658  1.00  0.60           O  
ATOM   1140  CB  VAL A  79      18.688  -6.952  28.987  1.00  0.60           C  
ATOM   1141  CG1 VAL A  79      19.602  -6.389  30.063  1.00  0.60           C  
ATOM   1142  CG2 VAL A  79      17.321  -7.183  29.561  1.00  0.60           C  
ATOM   1143  H   VAL A  79      17.629  -7.560  26.750  1.00  0.60           H  
ATOM   1144  HA  VAL A  79      17.995  -5.111  28.205  1.00  0.60           H  
ATOM   1145  HB  VAL A  79      19.109  -7.889  28.615  1.00  0.60           H  
ATOM   1146 1HG1 VAL A  79      19.680  -7.104  30.885  1.00  0.60           H  
ATOM   1147 2HG1 VAL A  79      20.590  -6.214  29.642  1.00  0.60           H  
ATOM   1148 3HG1 VAL A  79      19.196  -5.454  30.439  1.00  0.60           H  
ATOM   1149 1HG2 VAL A  79      17.373  -7.886  30.366  1.00  0.60           H  
ATOM   1150 2HG2 VAL A  79      16.943  -6.244  29.932  1.00  0.60           H  
ATOM   1151 3HG2 VAL A  79      16.667  -7.564  28.798  1.00  0.60           H  
ATOM   1152  N   ALA A  80      20.576  -6.261  26.537  1.00  0.59           N  
ATOM   1153  CA  ALA A  80      21.850  -5.814  26.006  1.00  0.59           C  
ATOM   1154  C   ALA A  80      21.669  -4.506  25.240  1.00  0.59           C  
ATOM   1155  O   ALA A  80      22.498  -3.599  25.335  1.00  0.59           O  
ATOM   1156  CB  ALA A  80      22.440  -6.876  25.089  1.00  0.59           C  
ATOM   1157  H   ALA A  80      20.248  -7.199  26.307  1.00  0.59           H  
ATOM   1158  HA  ALA A  80      22.527  -5.640  26.843  1.00  0.59           H  
ATOM   1159 1HB  ALA A  80      23.403  -6.537  24.712  1.00  0.59           H  
ATOM   1160 2HB  ALA A  80      22.571  -7.802  25.648  1.00  0.59           H  
ATOM   1161 3HB  ALA A  80      21.765  -7.051  24.256  1.00  0.59           H  
ATOM   1162  N   SER A  81      20.562  -4.362  24.506  1.00  0.58           N  
ATOM   1163  CA  SER A  81      20.363  -3.112  23.790  1.00  0.58           C  
ATOM   1164  C   SER A  81      20.230  -1.952  24.781  1.00  0.58           C  
ATOM   1165  O   SER A  81      20.872  -0.907  24.615  1.00  0.58           O  
ATOM   1166  CB  SER A  81      19.132  -3.202  22.903  1.00  0.58           C  
ATOM   1167  OG  SER A  81      19.325  -4.146  21.881  1.00  0.58           O  
ATOM   1168  H   SER A  81      19.895  -5.131  24.419  1.00  0.58           H  
ATOM   1169  HA  SER A  81      21.232  -2.930  23.162  1.00  0.58           H  
ATOM   1170 1HB  SER A  81      18.266  -3.482  23.498  1.00  0.58           H  
ATOM   1171 2HB  SER A  81      18.923  -2.226  22.467  1.00  0.58           H  
ATOM   1172  HG  SER A  81      19.384  -5.007  22.330  1.00  0.58           H  
ATOM   1173  N   ALA A  82      19.443  -2.149  25.845  1.00  0.58           N  
ATOM   1174  CA  ALA A  82      19.277  -1.104  26.852  1.00  0.58           C  
ATOM   1175  C   ALA A  82      20.610  -0.781  27.543  1.00  0.58           C  
ATOM   1176  O   ALA A  82      20.923   0.391  27.781  1.00  0.58           O  
ATOM   1177  CB  ALA A  82      18.230  -1.536  27.868  1.00  0.58           C  
ATOM   1178  H   ALA A  82      18.935  -3.033  25.934  1.00  0.58           H  
ATOM   1179  HA  ALA A  82      18.937  -0.199  26.351  1.00  0.58           H  
ATOM   1180 1HB  ALA A  82      18.084  -0.748  28.604  1.00  0.58           H  
ATOM   1181 2HB  ALA A  82      17.287  -1.737  27.356  1.00  0.58           H  
ATOM   1182 3HB  ALA A  82      18.569  -2.443  28.368  1.00  0.58           H  
ATOM   1183  N   GLU A  83      21.411  -1.818  27.833  1.00  0.57           N  
ATOM   1184  CA  GLU A  83      22.704  -1.645  28.493  1.00  0.57           C  
ATOM   1185  C   GLU A  83      23.673  -0.850  27.633  1.00  0.57           C  
ATOM   1186  O   GLU A  83      24.421  -0.020  28.149  1.00  0.57           O  
ATOM   1187  CB  GLU A  83      23.327  -2.993  28.865  1.00  0.57           C  
ATOM   1188  CG  GLU A  83      22.648  -3.744  30.013  1.00  0.57           C  
ATOM   1189  CD  GLU A  83      23.259  -5.118  30.235  1.00  0.57           C  
ATOM   1190  OE1 GLU A  83      24.009  -5.560  29.396  1.00  0.57           O  
ATOM   1191  OE2 GLU A  83      22.986  -5.714  31.249  1.00  0.57           O  
ATOM   1192  H   GLU A  83      21.094  -2.757  27.606  1.00  0.57           H  
ATOM   1193  HA  GLU A  83      22.542  -1.094  29.415  1.00  0.57           H  
ATOM   1194 1HB  GLU A  83      23.311  -3.642  27.993  1.00  0.57           H  
ATOM   1195 2HB  GLU A  83      24.371  -2.843  29.137  1.00  0.57           H  
ATOM   1196 1HG  GLU A  83      22.747  -3.158  30.929  1.00  0.57           H  
ATOM   1197 2HG  GLU A  83      21.587  -3.843  29.796  1.00  0.57           H  
ATOM   1198  N   ARG A  84      23.656  -1.086  26.319  1.00  0.57           N  
ATOM   1199  CA  ARG A  84      24.522  -0.352  25.402  1.00  0.57           C  
ATOM   1200  C   ARG A  84      24.131   1.122  25.397  1.00  0.57           C  
ATOM   1201  O   ARG A  84      24.984   2.018  25.406  1.00  0.57           O  
ATOM   1202  CB  ARG A  84      24.425  -0.965  24.014  1.00  0.57           C  
ATOM   1203  CG  ARG A  84      25.094  -2.344  23.918  1.00  0.57           C  
ATOM   1204  CD  ARG A  84      24.813  -3.027  22.636  1.00  0.57           C  
ATOM   1205  NE  ARG A  84      25.421  -4.352  22.588  1.00  0.57           N  
ATOM   1206  CZ  ARG A  84      25.142  -5.295  21.667  1.00  0.57           C  
ATOM   1207  NH1 ARG A  84      24.264  -5.053  20.717  1.00  0.57           N  
ATOM   1208  NH2 ARG A  84      25.750  -6.467  21.718  1.00  0.57           N  
ATOM   1209  H   ARG A  84      23.042  -1.817  25.952  1.00  0.57           H  
ATOM   1210  HA  ARG A  84      25.550  -0.444  25.747  1.00  0.57           H  
ATOM   1211 1HB  ARG A  84      23.376  -1.086  23.743  1.00  0.57           H  
ATOM   1212 2HB  ARG A  84      24.885  -0.303  23.282  1.00  0.57           H  
ATOM   1213 1HG  ARG A  84      26.173  -2.214  23.994  1.00  0.57           H  
ATOM   1214 2HG  ARG A  84      24.760  -2.974  24.733  1.00  0.57           H  
ATOM   1215 1HD  ARG A  84      23.734  -3.143  22.525  1.00  0.57           H  
ATOM   1216 2HD  ARG A  84      25.205  -2.437  21.809  1.00  0.57           H  
ATOM   1217  HE  ARG A  84      26.102  -4.579  23.301  1.00  0.57           H  
ATOM   1218 1HH1 ARG A  84      23.796  -4.158  20.679  1.00  0.57           H  
ATOM   1219 2HH1 ARG A  84      24.058  -5.762  20.028  1.00  0.57           H  
ATOM   1220 1HH2 ARG A  84      26.425  -6.654  22.447  1.00  0.57           H  
ATOM   1221 2HH2 ARG A  84      25.542  -7.174  21.029  1.00  0.57           H  
ATOM   1222  N   VAL A  85      22.831   1.394  25.463  1.00  0.57           N  
ATOM   1223  CA  VAL A  85      22.410   2.779  25.512  1.00  0.57           C  
ATOM   1224  C   VAL A  85      22.932   3.410  26.796  1.00  0.57           C  
ATOM   1225  O   VAL A  85      23.502   4.500  26.760  1.00  0.57           O  
ATOM   1226  CB  VAL A  85      20.885   2.898  25.372  1.00  0.57           C  
ATOM   1227  CG1 VAL A  85      20.435   4.316  25.622  1.00  0.57           C  
ATOM   1228  CG2 VAL A  85      20.526   2.460  23.956  1.00  0.57           C  
ATOM   1229  H   VAL A  85      22.141   0.638  25.439  1.00  0.57           H  
ATOM   1230  HA  VAL A  85      22.856   3.303  24.667  1.00  0.57           H  
ATOM   1231  HB  VAL A  85      20.393   2.256  26.103  1.00  0.57           H  
ATOM   1232 1HG1 VAL A  85      19.360   4.380  25.503  1.00  0.57           H  
ATOM   1233 2HG1 VAL A  85      20.709   4.610  26.635  1.00  0.57           H  
ATOM   1234 3HG1 VAL A  85      20.914   4.981  24.907  1.00  0.57           H  
ATOM   1235 1HG2 VAL A  85      19.472   2.515  23.785  1.00  0.57           H  
ATOM   1236 2HG2 VAL A  85      21.029   3.108  23.243  1.00  0.57           H  
ATOM   1237 3HG2 VAL A  85      20.856   1.437  23.806  1.00  0.57           H  
ATOM   1238  N   LEU A  86      22.811   2.694  27.918  1.00  0.58           N  
ATOM   1239  CA  LEU A  86      23.322   3.167  29.205  1.00  0.58           C  
ATOM   1240  C   LEU A  86      24.835   3.367  29.221  1.00  0.58           C  
ATOM   1241  O   LEU A  86      25.335   4.351  29.771  1.00  0.58           O  
ATOM   1242  CB  LEU A  86      22.910   2.186  30.286  1.00  0.58           C  
ATOM   1243  CG  LEU A  86      21.492   2.232  30.575  1.00  0.58           C  
ATOM   1244  CD1 LEU A  86      21.068   1.033  31.454  1.00  0.58           C  
ATOM   1245  CD2 LEU A  86      21.299   3.572  31.265  1.00  0.58           C  
ATOM   1246  H   LEU A  86      22.323   1.797  27.878  1.00  0.58           H  
ATOM   1247  HA  LEU A  86      22.845   4.115  29.424  1.00  0.58           H  
ATOM   1248 1HB  LEU A  86      23.167   1.184  29.977  1.00  0.58           H  
ATOM   1249 2HB  LEU A  86      23.450   2.420  31.200  1.00  0.58           H  
ATOM   1250  HG  LEU A  86      20.922   2.200  29.644  1.00  0.58           H  
ATOM   1251 1HD1 LEU A  86      20.021   1.073  31.670  1.00  0.58           H  
ATOM   1252 2HD1 LEU A  86      21.272   0.110  30.924  1.00  0.58           H  
ATOM   1253 3HD1 LEU A  86      21.625   1.048  32.376  1.00  0.58           H  
ATOM   1254 1HD2 LEU A  86      20.289   3.759  31.494  1.00  0.58           H  
ATOM   1255 2HD2 LEU A  86      21.888   3.594  32.184  1.00  0.58           H  
ATOM   1256 3HD2 LEU A  86      21.649   4.352  30.607  1.00  0.58           H  
ATOM   1257  N   ALA A  87      25.569   2.469  28.568  1.00  0.60           N  
ATOM   1258  CA  ALA A  87      27.024   2.544  28.501  1.00  0.60           C  
ATOM   1259  C   ALA A  87      27.476   3.842  27.850  1.00  0.60           C  
ATOM   1260  O   ALA A  87      28.515   4.401  28.202  1.00  0.60           O  
ATOM   1261  CB  ALA A  87      27.573   1.369  27.722  1.00  0.60           C  
ATOM   1262  H   ALA A  87      25.102   1.673  28.141  1.00  0.60           H  
ATOM   1263  HA  ALA A  87      27.412   2.519  29.516  1.00  0.60           H  
ATOM   1264 1HB  ALA A  87      28.659   1.425  27.697  1.00  0.60           H  
ATOM   1265 2HB  ALA A  87      27.261   0.441  28.200  1.00  0.60           H  
ATOM   1266 3HB  ALA A  87      27.183   1.402  26.707  1.00  0.60           H  
ATOM   1267  N   ARG A  88      26.675   4.323  26.907  1.00  0.62           N  
ATOM   1268  CA  ARG A  88      26.949   5.540  26.162  1.00  0.62           C  
ATOM   1269  C   ARG A  88      26.465   6.825  26.856  1.00  0.62           C  
ATOM   1270  O   ARG A  88      26.606   7.914  26.292  1.00  0.62           O  
ATOM   1271  CB  ARG A  88      26.297   5.438  24.796  1.00  0.62           C  
ATOM   1272  CG  ARG A  88      26.884   4.350  23.900  1.00  0.62           C  
ATOM   1273  CD  ARG A  88      26.099   4.185  22.652  1.00  0.62           C  
ATOM   1274  NE  ARG A  88      26.644   3.142  21.798  1.00  0.62           N  
ATOM   1275  CZ  ARG A  88      26.088   2.733  20.642  1.00  0.62           C  
ATOM   1276  NH1 ARG A  88      24.970   3.283  20.219  1.00  0.62           N  
ATOM   1277  NH2 ARG A  88      26.665   1.778  19.932  1.00  0.62           N  
ATOM   1278  H   ARG A  88      25.845   3.781  26.652  1.00  0.62           H  
ATOM   1279  HA  ARG A  88      28.027   5.611  26.026  1.00  0.62           H  
ATOM   1280 1HB  ARG A  88      25.236   5.218  24.923  1.00  0.62           H  
ATOM   1281 2HB  ARG A  88      26.378   6.390  24.276  1.00  0.62           H  
ATOM   1282 1HG  ARG A  88      27.905   4.611  23.632  1.00  0.62           H  
ATOM   1283 2HG  ARG A  88      26.882   3.401  24.434  1.00  0.62           H  
ATOM   1284 1HD  ARG A  88      25.075   3.910  22.914  1.00  0.62           H  
ATOM   1285 2HD  ARG A  88      26.095   5.119  22.094  1.00  0.62           H  
ATOM   1286  HE  ARG A  88      27.503   2.696  22.091  1.00  0.62           H  
ATOM   1287 1HH1 ARG A  88      24.529   4.011  20.763  1.00  0.62           H  
ATOM   1288 2HH1 ARG A  88      24.553   2.977  19.351  1.00  0.62           H  
ATOM   1289 1HH2 ARG A  88      27.524   1.357  20.256  1.00  0.62           H  
ATOM   1290 2HH2 ARG A  88      26.248   1.473  19.065  1.00  0.62           H  
ATOM   1291  N   GLN A  89      25.889   6.723  28.061  1.00  0.63           N  
ATOM   1292  CA  GLN A  89      25.389   7.921  28.735  1.00  0.63           C  
ATOM   1293  C   GLN A  89      26.501   8.546  29.570  1.00  0.63           C  
ATOM   1294  O   GLN A  89      27.415   7.860  30.027  1.00  0.63           O  
ATOM   1295  CB  GLN A  89      24.182   7.611  29.637  1.00  0.63           C  
ATOM   1296  CG  GLN A  89      23.000   6.987  28.922  1.00  0.63           C  
ATOM   1297  CD  GLN A  89      22.429   7.795  27.802  1.00  0.63           C  
ATOM   1298  OE1 GLN A  89      21.943   8.909  27.961  1.00  0.63           O  
ATOM   1299  NE2 GLN A  89      22.501   7.213  26.620  1.00  0.63           N  
ATOM   1300  H   GLN A  89      25.789   5.817  28.518  1.00  0.63           H  
ATOM   1301  HA  GLN A  89      25.080   8.646  27.982  1.00  0.63           H  
ATOM   1302 1HB  GLN A  89      24.493   6.913  30.418  1.00  0.63           H  
ATOM   1303 2HB  GLN A  89      23.850   8.521  30.131  1.00  0.63           H  
ATOM   1304 1HG  GLN A  89      23.357   6.084  28.502  1.00  0.63           H  
ATOM   1305 2HG  GLN A  89      22.207   6.781  29.630  1.00  0.63           H  
ATOM   1306 1HE2 GLN A  89      22.164   7.680  25.802  1.00  0.63           H  
ATOM   1307 2HE2 GLN A  89      22.926   6.281  26.552  1.00  0.63           H  
ATOM   1308  N   ASP A  90      26.427   9.860  29.755  1.00  0.64           N  
ATOM   1309  CA  ASP A  90      27.407  10.587  30.560  1.00  0.64           C  
ATOM   1310  C   ASP A  90      26.787  11.044  31.881  1.00  0.64           C  
ATOM   1311  O   ASP A  90      25.982  11.980  31.908  1.00  0.64           O  
ATOM   1312  CB  ASP A  90      27.962  11.780  29.764  1.00  0.64           C  
ATOM   1313  CG  ASP A  90      29.102  12.575  30.464  1.00  0.64           C  
ATOM   1314  OD1 ASP A  90      29.417  12.297  31.594  1.00  0.64           O  
ATOM   1315  OD2 ASP A  90      29.643  13.454  29.827  1.00  0.64           O  
ATOM   1316  H   ASP A  90      25.660  10.369  29.338  1.00  0.64           H  
ATOM   1317  HA  ASP A  90      28.235   9.916  30.790  1.00  0.64           H  
ATOM   1318 1HB  ASP A  90      28.338  11.421  28.805  1.00  0.64           H  
ATOM   1319 2HB  ASP A  90      27.148  12.473  29.551  1.00  0.64           H  
ATOM   1320  N   GLY A  91      27.138  10.358  32.966  1.00  0.64           N  
ATOM   1321  CA  GLY A  91      26.561  10.630  34.276  1.00  0.64           C  
ATOM   1322  C   GLY A  91      25.347   9.737  34.547  1.00  0.64           C  
ATOM   1323  O   GLY A  91      24.998   8.907  33.710  1.00  0.64           O  
ATOM   1324  H   GLY A  91      27.821   9.620  32.866  1.00  0.64           H  
ATOM   1325 1HA  GLY A  91      27.322  10.472  35.040  1.00  0.64           H  
ATOM   1326 2HA  GLY A  91      26.277  11.679  34.306  1.00  0.64           H  
ATOM   1327  N   PRO A  92      24.698   9.895  35.713  1.00  0.63           N  
ATOM   1328  CA  PRO A  92      23.600   9.077  36.194  1.00  0.63           C  
ATOM   1329  C   PRO A  92      22.341   9.195  35.344  1.00  0.63           C  
ATOM   1330  O   PRO A  92      22.023  10.270  34.784  1.00  0.63           O  
ATOM   1331  CB  PRO A  92      23.401   9.594  37.623  1.00  0.63           C  
ATOM   1332  CG  PRO A  92      23.982  10.998  37.628  1.00  0.63           C  
ATOM   1333  CD  PRO A  92      25.112  10.970  36.638  1.00  0.63           C  
ATOM   1334  HA  PRO A  92      23.934   8.028  36.218  1.00  0.63           H  
ATOM   1335 1HB  PRO A  92      22.329   9.577  37.877  1.00  0.63           H  
ATOM   1336 2HB  PRO A  92      23.903   8.925  38.334  1.00  0.63           H  
ATOM   1337 1HG  PRO A  92      23.231  11.735  37.358  1.00  0.63           H  
ATOM   1338 2HG  PRO A  92      24.315  11.262  38.643  1.00  0.63           H  
ATOM   1339 1HD  PRO A  92      25.143  11.946  36.143  1.00  0.63           H  
ATOM   1340 2HD  PRO A  92      26.059  10.717  37.138  1.00  0.63           H  
ATOM   1341  N   THR A  93      21.615   8.078  35.315  1.00  0.61           N  
ATOM   1342  CA  THR A  93      20.410   7.939  34.536  1.00  0.61           C  
ATOM   1343  C   THR A  93      19.165   7.483  35.307  1.00  0.61           C  
ATOM   1344  O   THR A  93      19.231   6.809  36.356  1.00  0.61           O  
ATOM   1345  CB  THR A  93      20.653   6.856  33.447  1.00  0.61           C  
ATOM   1346  OG1 THR A  93      20.843   5.605  34.082  1.00  0.61           O  
ATOM   1347  CG2 THR A  93      21.920   7.109  32.659  1.00  0.61           C  
ATOM   1348  H   THR A  93      21.977   7.259  35.789  1.00  0.61           H  
ATOM   1349  HA  THR A  93      20.205   8.894  34.075  1.00  0.61           H  
ATOM   1350  HB  THR A  93      19.792   6.808  32.775  1.00  0.61           H  
ATOM   1351  HG1 THR A  93      21.642   5.667  34.653  1.00  0.61           H  
ATOM   1352 1HG2 THR A  93      22.058   6.316  31.947  1.00  0.61           H  
ATOM   1353 2HG2 THR A  93      21.869   8.007  32.152  1.00  0.61           H  
ATOM   1354 3HG2 THR A  93      22.770   7.132  33.332  1.00  0.61           H  
ATOM   1355  N   VAL A  94      18.028   7.758  34.687  1.00  0.60           N  
ATOM   1356  CA  VAL A  94      16.759   7.186  35.116  1.00  0.60           C  
ATOM   1357  C   VAL A  94      16.333   6.239  34.029  1.00  0.60           C  
ATOM   1358  O   VAL A  94      16.413   6.595  32.848  1.00  0.60           O  
ATOM   1359  CB  VAL A  94      15.637   8.233  35.307  1.00  0.60           C  
ATOM   1360  CG1 VAL A  94      14.323   7.567  35.689  1.00  0.60           C  
ATOM   1361  CG2 VAL A  94      16.000   9.171  36.358  1.00  0.60           C  
ATOM   1362  H   VAL A  94      18.068   8.386  33.881  1.00  0.60           H  
ATOM   1363  HA  VAL A  94      16.900   6.633  36.043  1.00  0.60           H  
ATOM   1364  HB  VAL A  94      15.485   8.762  34.377  1.00  0.60           H  
ATOM   1365 1HG1 VAL A  94      13.553   8.329  35.811  1.00  0.60           H  
ATOM   1366 2HG1 VAL A  94      14.017   6.875  34.918  1.00  0.60           H  
ATOM   1367 3HG1 VAL A  94      14.448   7.025  36.628  1.00  0.60           H  
ATOM   1368 1HG2 VAL A  94      15.201   9.894  36.468  1.00  0.60           H  
ATOM   1369 2HG2 VAL A  94      16.143   8.639  37.295  1.00  0.60           H  
ATOM   1370 3HG2 VAL A  94      16.895   9.652  36.077  1.00  0.60           H  
ATOM   1371  N   LEU A  95      15.961   5.027  34.400  1.00  0.59           N  
ATOM   1372  CA  LEU A  95      15.470   4.127  33.387  1.00  0.59           C  
ATOM   1373  C   LEU A  95      13.987   4.163  33.479  1.00  0.59           C  
ATOM   1374  O   LEU A  95      13.449   4.118  34.586  1.00  0.59           O  
ATOM   1375  CB  LEU A  95      15.884   2.683  33.569  1.00  0.59           C  
ATOM   1376  CG  LEU A  95      17.266   2.374  33.608  1.00  0.59           C  
ATOM   1377  CD1 LEU A  95      17.424   0.875  33.651  1.00  0.59           C  
ATOM   1378  CD2 LEU A  95      17.889   2.925  32.488  1.00  0.59           C  
ATOM   1379  H   LEU A  95      15.956   4.781  35.392  1.00  0.59           H  
ATOM   1380  HA  LEU A  95      15.771   4.471  32.395  1.00  0.59           H  
ATOM   1381 1HB  LEU A  95      15.449   2.337  34.494  1.00  0.59           H  
ATOM   1382 2HB  LEU A  95      15.450   2.114  32.751  1.00  0.59           H  
ATOM   1383  HG  LEU A  95      17.708   2.787  34.498  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  95      18.472   0.624  33.669  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  95      16.936   0.474  34.526  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  95      16.974   0.437  32.762  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  95      18.898   2.670  32.579  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  95      17.463   2.510  31.574  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  95      17.772   4.007  32.496  1.00  0.59           H  
ATOM   1390  N   VAL A  96      13.328   4.243  32.353  1.00  0.58           N  
ATOM   1391  CA  VAL A  96      11.893   4.275  32.386  1.00  0.58           C  
ATOM   1392  C   VAL A  96      11.404   3.196  31.456  1.00  0.58           C  
ATOM   1393  O   VAL A  96      11.862   3.119  30.317  1.00  0.58           O  
ATOM   1394  CB  VAL A  96      11.369   5.612  31.887  1.00  0.58           C  
ATOM   1395  CG1 VAL A  96       9.862   5.655  32.012  1.00  0.58           C  
ATOM   1396  CG2 VAL A  96      12.104   6.754  32.582  1.00  0.58           C  
ATOM   1397  H   VAL A  96      13.837   4.295  31.468  1.00  0.58           H  
ATOM   1398  HA  VAL A  96      11.552   4.091  33.390  1.00  0.58           H  
ATOM   1399  HB  VAL A  96      11.556   5.650  30.849  1.00  0.58           H  
ATOM   1400 1HG1 VAL A  96       9.490   6.569  31.597  1.00  0.58           H  
ATOM   1401 2HG1 VAL A  96       9.439   4.831  31.488  1.00  0.58           H  
ATOM   1402 3HG1 VAL A  96       9.573   5.587  33.041  1.00  0.58           H  
ATOM   1403 1HG2 VAL A  96      11.767   7.687  32.184  1.00  0.58           H  
ATOM   1404 2HG2 VAL A  96      11.931   6.736  33.639  1.00  0.58           H  
ATOM   1405 3HG2 VAL A  96      13.168   6.656  32.395  1.00  0.58           H  
ATOM   1406  N   GLY A  97      10.516   2.352  31.926  1.00  0.59           N  
ATOM   1407  CA  GLY A  97      10.014   1.321  31.043  1.00  0.59           C  
ATOM   1408  C   GLY A  97       8.522   1.403  30.887  1.00  0.59           C  
ATOM   1409  O   GLY A  97       7.832   1.937  31.755  1.00  0.59           O  
ATOM   1410  H   GLY A  97      10.197   2.450  32.890  1.00  0.59           H  
ATOM   1411 1HA  GLY A  97      10.486   1.391  30.063  1.00  0.59           H  
ATOM   1412 2HA  GLY A  97      10.273   0.342  31.443  1.00  0.59           H  
ATOM   1413  N   HIS A  98       8.038   0.812  29.804  1.00  0.60           N  
ATOM   1414  CA  HIS A  98       6.609   0.689  29.536  1.00  0.60           C  
ATOM   1415  C   HIS A  98       6.214  -0.760  29.183  1.00  0.60           C  
ATOM   1416  O   HIS A  98       6.930  -1.450  28.449  1.00  0.60           O  
ATOM   1417  CB  HIS A  98       6.218   1.687  28.443  1.00  0.60           C  
ATOM   1418  CG  HIS A  98       4.858   1.632  28.027  1.00  0.60           C  
ATOM   1419  ND1 HIS A  98       4.456   0.907  26.943  1.00  0.60           N  
ATOM   1420  CD2 HIS A  98       3.757   2.197  28.541  1.00  0.60           C  
ATOM   1421  CE1 HIS A  98       3.168   1.024  26.812  1.00  0.60           C  
ATOM   1422  NE2 HIS A  98       2.713   1.807  27.776  1.00  0.60           N  
ATOM   1423  H   HIS A  98       8.724   0.470  29.122  1.00  0.60           H  
ATOM   1424  HA  HIS A  98       6.073   0.967  30.420  1.00  0.60           H  
ATOM   1425 1HB  HIS A  98       6.400   2.688  28.825  1.00  0.60           H  
ATOM   1426 2HB  HIS A  98       6.854   1.545  27.569  1.00  0.60           H  
ATOM   1427  HD2 HIS A  98       3.712   2.838  29.410  1.00  0.60           H  
ATOM   1428  HE1 HIS A  98       2.595   0.551  26.038  1.00  0.60           H  
ATOM   1429  HE2 HIS A  98       1.740   2.087  27.951  1.00  0.60           H  
ATOM   1430  N   SER A  99       5.098  -1.238  29.747  1.00  0.62           N  
ATOM   1431  CA  SER A  99       4.597  -2.589  29.469  1.00  0.62           C  
ATOM   1432  C   SER A  99       5.619  -3.695  29.866  1.00  0.62           C  
ATOM   1433  O   SER A  99       6.074  -3.813  31.012  1.00  0.62           O  
ATOM   1434  CB  SER A  99       4.267  -2.642  27.995  1.00  0.62           C  
ATOM   1435  OG  SER A  99       3.428  -3.685  27.659  1.00  0.62           O  
ATOM   1436  H   SER A  99       4.545  -0.629  30.360  1.00  0.62           H  
ATOM   1437  HA  SER A  99       3.685  -2.737  30.046  1.00  0.62           H  
ATOM   1438 1HB  SER A  99       3.830  -1.708  27.701  1.00  0.62           H  
ATOM   1439 2HB  SER A  99       5.166  -2.724  27.426  1.00  0.62           H  
ATOM   1440  HG  SER A  99       2.547  -3.259  27.620  1.00  0.62           H  
ATOM   1441  N   PHE A 100       6.018  -4.491  28.868  1.00  0.62           N  
ATOM   1442  CA  PHE A 100       6.983  -5.593  28.990  1.00  0.62           C  
ATOM   1443  C   PHE A 100       8.403  -5.091  29.239  1.00  0.62           C  
ATOM   1444  O   PHE A 100       9.288  -5.807  29.741  1.00  0.62           O  
ATOM   1445  CB  PHE A 100       6.995  -6.380  27.693  1.00  0.62           C  
ATOM   1446  CG  PHE A 100       5.839  -7.272  27.488  1.00  0.62           C  
ATOM   1447  CD1 PHE A 100       4.611  -6.771  27.135  1.00  0.62           C  
ATOM   1448  CD2 PHE A 100       5.992  -8.625  27.575  1.00  0.62           C  
ATOM   1449  CE1 PHE A 100       3.554  -7.604  26.891  1.00  0.62           C  
ATOM   1450  CE2 PHE A 100       4.952  -9.449  27.329  1.00  0.62           C  
ATOM   1451  CZ  PHE A 100       3.732  -8.953  26.986  1.00  0.62           C  
ATOM   1452  H   PHE A 100       5.592  -4.340  27.967  1.00  0.62           H  
ATOM   1453  HA  PHE A 100       6.681  -6.236  29.818  1.00  0.62           H  
ATOM   1454 1HB  PHE A 100       7.038  -5.686  26.857  1.00  0.62           H  
ATOM   1455 2HB  PHE A 100       7.895  -6.991  27.650  1.00  0.62           H  
ATOM   1456  HD1 PHE A 100       4.490  -5.703  27.050  1.00  0.62           H  
ATOM   1457  HD2 PHE A 100       6.967  -9.046  27.840  1.00  0.62           H  
ATOM   1458  HE1 PHE A 100       2.583  -7.195  26.618  1.00  0.62           H  
ATOM   1459  HE2 PHE A 100       5.095 -10.497  27.412  1.00  0.62           H  
ATOM   1460  HZ  PHE A 100       2.902  -9.629  26.792  1.00  0.62           H  
ATOM   1461  N   SER A 101       8.623  -3.827  28.915  1.00  0.63           N  
ATOM   1462  CA  SER A 101       9.926  -3.242  29.080  1.00  0.63           C  
ATOM   1463  C   SER A 101      10.291  -3.179  30.529  1.00  0.63           C  
ATOM   1464  O   SER A 101      11.447  -2.983  30.870  1.00  0.63           O  
ATOM   1465  CB  SER A 101       9.944  -1.861  28.613  1.00  0.63           C  
ATOM   1466  OG  SER A 101       9.245  -1.112  29.475  1.00  0.63           O  
ATOM   1467  H   SER A 101       7.872  -3.237  28.556  1.00  0.63           H  
ATOM   1468  HA  SER A 101      10.652  -3.841  28.552  1.00  0.63           H  
ATOM   1469 1HB  SER A 101      10.940  -1.509  28.563  1.00  0.63           H  
ATOM   1470 2HB  SER A 101       9.502  -1.801  27.676  1.00  0.63           H  
ATOM   1471  HG  SER A 101       8.339  -1.418  29.371  1.00  0.63           H  
ATOM   1472  N   GLY A 102       9.304  -3.280  31.412  1.00  0.62           N  
ATOM   1473  CA  GLY A 102       9.596  -3.236  32.815  1.00  0.62           C  
ATOM   1474  C   GLY A 102      10.553  -4.378  33.162  1.00  0.62           C  
ATOM   1475  O   GLY A 102      11.399  -4.251  34.045  1.00  0.62           O  
ATOM   1476  H   GLY A 102       8.341  -3.432  31.113  1.00  0.62           H  
ATOM   1477 1HA  GLY A 102      10.039  -2.274  33.071  1.00  0.62           H  
ATOM   1478 2HA  GLY A 102       8.669  -3.319  33.352  1.00  0.62           H  
ATOM   1479  N   MET A 103      10.432  -5.515  32.464  1.00  0.61           N  
ATOM   1480  CA  MET A 103      11.321  -6.644  32.696  1.00  0.61           C  
ATOM   1481  C   MET A 103      12.726  -6.259  32.247  1.00  0.61           C  
ATOM   1482  O   MET A 103      13.721  -6.513  32.934  1.00  0.61           O  
ATOM   1483  CB  MET A 103      10.834  -7.855  31.925  1.00  0.61           C  
ATOM   1484  CG  MET A 103      11.601  -9.109  32.200  1.00  0.61           C  
ATOM   1485  SD  MET A 103      10.992 -10.513  31.265  1.00  0.61           S  
ATOM   1486  CE  MET A 103       9.489 -10.897  32.058  1.00  0.61           C  
ATOM   1487  H   MET A 103       9.752  -5.581  31.709  1.00  0.61           H  
ATOM   1488  HA  MET A 103      11.349  -6.870  33.760  1.00  0.61           H  
ATOM   1489 1HB  MET A 103       9.786  -8.038  32.158  1.00  0.61           H  
ATOM   1490 2HB  MET A 103      10.900  -7.653  30.854  1.00  0.61           H  
ATOM   1491 1HG  MET A 103      12.653  -8.968  31.982  1.00  0.61           H  
ATOM   1492 2HG  MET A 103      11.504  -9.333  33.247  1.00  0.61           H  
ATOM   1493 1HE  MET A 103       9.054 -11.735  31.540  1.00  0.61           H  
ATOM   1494 2HE  MET A 103       9.682 -11.166  33.097  1.00  0.61           H  
ATOM   1495 3HE  MET A 103       8.816 -10.041  32.013  1.00  0.61           H  
ATOM   1496  N   ILE A 104      12.790  -5.603  31.090  1.00  0.60           N  
ATOM   1497  CA  ILE A 104      14.074  -5.190  30.520  1.00  0.60           C  
ATOM   1498  C   ILE A 104      14.778  -4.197  31.431  1.00  0.60           C  
ATOM   1499  O   ILE A 104      15.972  -4.329  31.698  1.00  0.60           O  
ATOM   1500  CB  ILE A 104      13.898  -4.557  29.142  1.00  0.60           C  
ATOM   1501  CG1 ILE A 104      13.414  -5.588  28.169  1.00  0.60           C  
ATOM   1502  CG2 ILE A 104      15.198  -3.968  28.656  1.00  0.60           C  
ATOM   1503  CD1 ILE A 104      12.946  -4.996  26.895  1.00  0.60           C  
ATOM   1504  H   ILE A 104      11.904  -5.424  30.598  1.00  0.60           H  
ATOM   1505  HA  ILE A 104      14.702  -6.074  30.424  1.00  0.60           H  
ATOM   1506  HB  ILE A 104      13.153  -3.769  29.198  1.00  0.60           H  
ATOM   1507 1HG1 ILE A 104      14.231  -6.267  27.950  1.00  0.60           H  
ATOM   1508 2HG1 ILE A 104      12.595  -6.154  28.620  1.00  0.60           H  
ATOM   1509 1HG2 ILE A 104      15.061  -3.521  27.671  1.00  0.60           H  
ATOM   1510 2HG2 ILE A 104      15.550  -3.208  29.352  1.00  0.60           H  
ATOM   1511 3HG2 ILE A 104      15.907  -4.747  28.584  1.00  0.60           H  
ATOM   1512 1HD1 ILE A 104      12.614  -5.785  26.222  1.00  0.60           H  
ATOM   1513 2HD1 ILE A 104      12.133  -4.324  27.069  1.00  0.60           H  
ATOM   1514 3HD1 ILE A 104      13.762  -4.441  26.445  1.00  0.60           H  
ATOM   1515  N   VAL A 105      14.019  -3.211  31.906  1.00  0.59           N  
ATOM   1516  CA  VAL A 105      14.462  -2.179  32.836  1.00  0.59           C  
ATOM   1517  C   VAL A 105      14.897  -2.766  34.168  1.00  0.59           C  
ATOM   1518  O   VAL A 105      15.917  -2.371  34.731  1.00  0.59           O  
ATOM   1519  CB  VAL A 105      13.362  -1.123  33.000  1.00  0.59           C  
ATOM   1520  CG1 VAL A 105      13.664  -0.197  34.136  1.00  0.59           C  
ATOM   1521  CG2 VAL A 105      13.314  -0.306  31.706  1.00  0.59           C  
ATOM   1522  H   VAL A 105      13.050  -3.186  31.605  1.00  0.59           H  
ATOM   1523  HA  VAL A 105      15.320  -1.677  32.389  1.00  0.59           H  
ATOM   1524  HB  VAL A 105      12.404  -1.607  33.187  1.00  0.59           H  
ATOM   1525 1HG1 VAL A 105      12.880   0.560  34.215  1.00  0.59           H  
ATOM   1526 2HG1 VAL A 105      13.710  -0.769  35.063  1.00  0.59           H  
ATOM   1527 3HG1 VAL A 105      14.596   0.265  33.956  1.00  0.59           H  
ATOM   1528 1HG2 VAL A 105      12.563   0.448  31.786  1.00  0.59           H  
ATOM   1529 2HG2 VAL A 105      14.279   0.169  31.538  1.00  0.59           H  
ATOM   1530 3HG2 VAL A 105      13.084  -0.966  30.869  1.00  0.59           H  
ATOM   1531  N   THR A 106      14.137  -3.734  34.661  1.00  0.58           N  
ATOM   1532  CA  THR A 106      14.470  -4.411  35.893  1.00  0.58           C  
ATOM   1533  C   THR A 106      15.855  -5.055  35.805  1.00  0.58           C  
ATOM   1534  O   THR A 106      16.626  -4.981  36.762  1.00  0.58           O  
ATOM   1535  CB  THR A 106      13.373  -5.421  36.251  1.00  0.58           C  
ATOM   1536  OG1 THR A 106      12.153  -4.705  36.495  1.00  0.58           O  
ATOM   1537  CG2 THR A 106      13.750  -6.218  37.398  1.00  0.58           C  
ATOM   1538  H   THR A 106      13.283  -4.006  34.180  1.00  0.58           H  
ATOM   1539  HA  THR A 106      14.499  -3.668  36.689  1.00  0.58           H  
ATOM   1540  HB  THR A 106      13.211  -6.090  35.411  1.00  0.58           H  
ATOM   1541  HG1 THR A 106      11.808  -4.394  35.628  1.00  0.58           H  
ATOM   1542 1HG2 THR A 106      12.959  -6.930  37.630  1.00  0.58           H  
ATOM   1543 2HG2 THR A 106      14.657  -6.751  37.134  1.00  0.58           H  
ATOM   1544 3HG2 THR A 106      13.934  -5.581  38.238  1.00  0.58           H  
ATOM   1545  N   GLU A 107      16.194  -5.698  34.684  1.00  0.58           N  
ATOM   1546  CA  GLU A 107      17.553  -6.228  34.590  1.00  0.58           C  
ATOM   1547  C   GLU A 107      18.593  -5.143  34.241  1.00  0.58           C  
ATOM   1548  O   GLU A 107      19.670  -5.085  34.838  1.00  0.58           O  
ATOM   1549  CB  GLU A 107      17.675  -7.344  33.552  1.00  0.58           C  
ATOM   1550  CG  GLU A 107      17.012  -8.659  33.889  1.00  0.58           C  
ATOM   1551  CD  GLU A 107      17.427  -9.720  32.917  1.00  0.58           C  
ATOM   1552  OE1 GLU A 107      18.076  -9.404  31.971  1.00  0.58           O  
ATOM   1553  OE2 GLU A 107      17.165 -10.863  33.155  1.00  0.58           O  
ATOM   1554  H   GLU A 107      15.516  -5.806  33.927  1.00  0.58           H  
ATOM   1555  HA  GLU A 107      17.818  -6.645  35.563  1.00  0.58           H  
ATOM   1556 1HB  GLU A 107      17.230  -6.992  32.620  1.00  0.58           H  
ATOM   1557 2HB  GLU A 107      18.727  -7.539  33.354  1.00  0.58           H  
ATOM   1558 1HG  GLU A 107      17.291  -8.958  34.899  1.00  0.58           H  
ATOM   1559 2HG  GLU A 107      15.929  -8.531  33.854  1.00  0.58           H  
ATOM   1560  N   ALA A 108      18.265  -4.259  33.291  1.00  0.58           N  
ATOM   1561  CA  ALA A 108      19.175  -3.208  32.822  1.00  0.58           C  
ATOM   1562  C   ALA A 108      19.556  -2.262  33.953  1.00  0.58           C  
ATOM   1563  O   ALA A 108      20.668  -1.729  33.990  1.00  0.58           O  
ATOM   1564  CB  ALA A 108      18.547  -2.433  31.688  1.00  0.58           C  
ATOM   1565  H   ALA A 108      17.358  -4.331  32.843  1.00  0.58           H  
ATOM   1566  HA  ALA A 108      20.085  -3.687  32.458  1.00  0.58           H  
ATOM   1567 1HB  ALA A 108      19.244  -1.678  31.330  1.00  0.58           H  
ATOM   1568 2HB  ALA A 108      18.301  -3.117  30.877  1.00  0.58           H  
ATOM   1569 3HB  ALA A 108      17.641  -1.955  32.043  1.00  0.58           H  
ATOM   1570  N   GLY A 109      18.643  -2.093  34.904  1.00  0.58           N  
ATOM   1571  CA  GLY A 109      18.799  -1.241  36.069  1.00  0.58           C  
ATOM   1572  C   GLY A 109      19.985  -1.610  36.947  1.00  0.58           C  
ATOM   1573  O   GLY A 109      20.386  -0.818  37.794  1.00  0.58           O  
ATOM   1574  H   GLY A 109      17.741  -2.545  34.792  1.00  0.58           H  
ATOM   1575 1HA  GLY A 109      18.903  -0.214  35.757  1.00  0.58           H  
ATOM   1576 2HA  GLY A 109      17.883  -1.292  36.647  1.00  0.58           H  
ATOM   1577  N   MET A 110      20.558  -2.803  36.756  1.00  0.58           N  
ATOM   1578  CA  MET A 110      21.729  -3.235  37.510  1.00  0.58           C  
ATOM   1579  C   MET A 110      22.984  -2.449  37.091  1.00  0.58           C  
ATOM   1580  O   MET A 110      24.000  -2.459  37.788  1.00  0.58           O  
ATOM   1581  CB  MET A 110      21.980  -4.719  37.278  1.00  0.58           C  
ATOM   1582  CG  MET A 110      20.910  -5.659  37.834  1.00  0.58           C  
ATOM   1583  SD  MET A 110      20.647  -5.511  39.598  1.00  0.58           S  
ATOM   1584  CE  MET A 110      22.200  -6.110  40.219  1.00  0.58           C  
ATOM   1585  H   MET A 110      20.180  -3.439  36.049  1.00  0.58           H  
ATOM   1586  HA  MET A 110      21.550  -3.053  38.569  1.00  0.58           H  
ATOM   1587 1HB  MET A 110      22.041  -4.902  36.202  1.00  0.58           H  
ATOM   1588 2HB  MET A 110      22.938  -5.001  37.712  1.00  0.58           H  
ATOM   1589 1HG  MET A 110      19.960  -5.470  37.332  1.00  0.58           H  
ATOM   1590 2HG  MET A 110      21.209  -6.677  37.615  1.00  0.58           H  
ATOM   1591 1HE  MET A 110      22.191  -6.083  41.309  1.00  0.58           H  
ATOM   1592 2HE  MET A 110      22.356  -7.132  39.883  1.00  0.58           H  
ATOM   1593 3HE  MET A 110      23.009  -5.481  39.847  1.00  0.58           H  
ATOM   1594  N   HIS A 111      22.922  -1.806  35.923  1.00  0.58           N  
ATOM   1595  CA  HIS A 111      24.037  -1.071  35.345  1.00  0.58           C  
ATOM   1596  C   HIS A 111      24.514   0.058  36.290  1.00  0.58           C  
ATOM   1597  O   HIS A 111      23.683   0.775  36.854  1.00  0.58           O  
ATOM   1598  CB  HIS A 111      23.572  -0.485  34.006  1.00  0.58           C  
ATOM   1599  CG  HIS A 111      24.629   0.112  33.135  1.00  0.58           C  
ATOM   1600  ND1 HIS A 111      25.209   1.345  33.377  1.00  0.58           N  
ATOM   1601  CD2 HIS A 111      25.207  -0.365  32.005  1.00  0.58           C  
ATOM   1602  CE1 HIS A 111      26.112   1.586  32.431  1.00  0.58           C  
ATOM   1603  NE2 HIS A 111      26.124   0.563  31.595  1.00  0.58           N  
ATOM   1604  H   HIS A 111      22.049  -1.828  35.393  1.00  0.58           H  
ATOM   1605  HA  HIS A 111      24.828  -1.774  35.137  1.00  0.58           H  
ATOM   1606 1HB  HIS A 111      23.085  -1.272  33.428  1.00  0.58           H  
ATOM   1607 2HB  HIS A 111      22.827   0.262  34.200  1.00  0.58           H  
ATOM   1608  HD2 HIS A 111      24.985  -1.317  31.517  1.00  0.58           H  
ATOM   1609  HE1 HIS A 111      26.736   2.468  32.349  1.00  0.58           H  
ATOM   1610  HE2 HIS A 111      26.714   0.469  30.779  1.00  0.58           H  
ATOM   1611  N   PRO A 112      25.841   0.282  36.445  1.00  0.58           N  
ATOM   1612  CA  PRO A 112      26.460   1.327  37.259  1.00  0.58           C  
ATOM   1613  C   PRO A 112      25.926   2.748  37.055  1.00  0.58           C  
ATOM   1614  O   PRO A 112      25.962   3.544  37.996  1.00  0.58           O  
ATOM   1615  CB  PRO A 112      27.923   1.252  36.815  1.00  0.58           C  
ATOM   1616  CG  PRO A 112      28.133  -0.191  36.452  1.00  0.58           C  
ATOM   1617  CD  PRO A 112      26.840  -0.631  35.816  1.00  0.58           C  
ATOM   1618  HA  PRO A 112      26.370   1.042  38.315  1.00  0.58           H  
ATOM   1619 1HB  PRO A 112      28.090   1.937  35.968  1.00  0.58           H  
ATOM   1620 2HB  PRO A 112      28.578   1.590  37.632  1.00  0.58           H  
ATOM   1621 1HG  PRO A 112      28.988  -0.283  35.765  1.00  0.58           H  
ATOM   1622 2HG  PRO A 112      28.381  -0.776  37.349  1.00  0.58           H  
ATOM   1623 1HD  PRO A 112      26.887  -0.508  34.730  1.00  0.58           H  
ATOM   1624 2HD  PRO A 112      26.680  -1.672  36.128  1.00  0.58           H  
ATOM   1625  N   ASN A 113      25.427   3.091  35.864  1.00  0.59           N  
ATOM   1626  CA  ASN A 113      24.943   4.458  35.675  1.00  0.59           C  
ATOM   1627  C   ASN A 113      23.478   4.658  36.060  1.00  0.59           C  
ATOM   1628  O   ASN A 113      22.949   5.759  35.903  1.00  0.59           O  
ATOM   1629  CB  ASN A 113      25.162   4.947  34.252  1.00  0.59           C  
ATOM   1630  CG  ASN A 113      26.600   5.257  33.921  1.00  0.59           C  
ATOM   1631  OD1 ASN A 113      27.413   5.561  34.805  1.00  0.59           O  
ATOM   1632  ND2 ASN A 113      26.923   5.221  32.657  1.00  0.59           N  
ATOM   1633  H   ASN A 113      25.382   2.433  35.084  1.00  0.59           H  
ATOM   1634  HA  ASN A 113      25.524   5.110  36.329  1.00  0.59           H  
ATOM   1635 1HB  ASN A 113      24.786   4.201  33.549  1.00  0.59           H  
ATOM   1636 2HB  ASN A 113      24.580   5.851  34.097  1.00  0.59           H  
ATOM   1637 1HD2 ASN A 113      27.855   5.443  32.369  1.00  0.59           H  
ATOM   1638 2HD2 ASN A 113      26.233   4.987  31.962  1.00  0.59           H  
ATOM   1639  N   VAL A 114      22.796   3.631  36.554  1.00  0.60           N  
ATOM   1640  CA  VAL A 114      21.389   3.830  36.893  1.00  0.60           C  
ATOM   1641  C   VAL A 114      21.175   4.284  38.327  1.00  0.60           C  
ATOM   1642  O   VAL A 114      21.678   3.680  39.281  1.00  0.60           O  
ATOM   1643  CB  VAL A 114      20.585   2.563  36.613  1.00  0.60           C  
ATOM   1644  CG1 VAL A 114      19.112   2.765  37.030  1.00  0.60           C  
ATOM   1645  CG2 VAL A 114      20.736   2.256  35.145  1.00  0.60           C  
ATOM   1646  H   VAL A 114      23.234   2.716  36.691  1.00  0.60           H  
ATOM   1647  HA  VAL A 114      20.985   4.603  36.253  1.00  0.60           H  
ATOM   1648  HB  VAL A 114      20.991   1.730  37.195  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 114      18.565   1.869  36.820  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 114      19.053   2.979  38.096  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 114      18.680   3.599  36.473  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 114      20.215   1.359  34.896  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 114      20.342   3.081  34.559  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 114      21.788   2.130  34.923  1.00  0.60           H  
ATOM   1655  N   SER A 115      20.440   5.383  38.467  1.00  0.60           N  
ATOM   1656  CA  SER A 115      20.123   5.943  39.767  1.00  0.60           C  
ATOM   1657  C   SER A 115      18.704   5.622  40.224  1.00  0.60           C  
ATOM   1658  O   SER A 115      18.479   5.398  41.411  1.00  0.60           O  
ATOM   1659  CB  SER A 115      20.281   7.440  39.699  1.00  0.60           C  
ATOM   1660  OG  SER A 115      19.375   7.999  38.786  1.00  0.60           O  
ATOM   1661  H   SER A 115      20.088   5.846  37.636  1.00  0.60           H  
ATOM   1662  HA  SER A 115      20.820   5.539  40.500  1.00  0.60           H  
ATOM   1663 1HB  SER A 115      20.121   7.870  40.671  1.00  0.60           H  
ATOM   1664 2HB  SER A 115      21.298   7.681  39.395  1.00  0.60           H  
ATOM   1665  HG  SER A 115      19.499   7.508  37.948  1.00  0.60           H  
ATOM   1666  N   SER A 116      17.766   5.526  39.276  1.00  0.60           N  
ATOM   1667  CA  SER A 116      16.353   5.294  39.625  1.00  0.60           C  
ATOM   1668  C   SER A 116      15.559   4.635  38.504  1.00  0.60           C  
ATOM   1669  O   SER A 116      15.898   4.793  37.325  1.00  0.60           O  
ATOM   1670  CB  SER A 116      15.689   6.595  40.012  1.00  0.60           C  
ATOM   1671  OG  SER A 116      14.355   6.385  40.393  1.00  0.60           O  
ATOM   1672  H   SER A 116      18.042   5.719  38.314  1.00  0.60           H  
ATOM   1673  HA  SER A 116      16.317   4.627  40.490  1.00  0.60           H  
ATOM   1674 1HB  SER A 116      16.236   7.038  40.847  1.00  0.60           H  
ATOM   1675 2HB  SER A 116      15.729   7.296  39.187  1.00  0.60           H  
ATOM   1676  HG  SER A 116      14.335   5.510  40.830  1.00  0.60           H  
ATOM   1677  N   LEU A 117      14.534   3.857  38.881  1.00  0.59           N  
ATOM   1678  CA  LEU A 117      13.687   3.199  37.888  1.00  0.59           C  
ATOM   1679  C   LEU A 117      12.245   3.738  37.910  1.00  0.59           C  
ATOM   1680  O   LEU A 117      11.657   3.918  38.984  1.00  0.59           O  
ATOM   1681  CB  LEU A 117      13.638   1.707  38.206  1.00  0.59           C  
ATOM   1682  CG  LEU A 117      14.992   1.022  38.383  1.00  0.59           C  
ATOM   1683  CD1 LEU A 117      14.766  -0.385  38.808  1.00  0.59           C  
ATOM   1684  CD2 LEU A 117      15.789   1.064  37.128  1.00  0.59           C  
ATOM   1685  H   LEU A 117      14.317   3.755  39.875  1.00  0.59           H  
ATOM   1686  HA  LEU A 117      14.107   3.359  36.896  1.00  0.59           H  
ATOM   1687 1HB  LEU A 117      13.077   1.571  39.134  1.00  0.59           H  
ATOM   1688 2HB  LEU A 117      13.105   1.196  37.402  1.00  0.59           H  
ATOM   1689  HG  LEU A 117      15.537   1.528  39.171  1.00  0.59           H  
ATOM   1690 1HD1 LEU A 117      15.719  -0.848  38.972  1.00  0.59           H  
ATOM   1691 2HD1 LEU A 117      14.193  -0.389  39.731  1.00  0.59           H  
ATOM   1692 3HD1 LEU A 117      14.220  -0.921  38.037  1.00  0.59           H  
ATOM   1693 1HD2 LEU A 117      16.732   0.577  37.303  1.00  0.59           H  
ATOM   1694 2HD2 LEU A 117      15.256   0.549  36.347  1.00  0.59           H  
ATOM   1695 3HD2 LEU A 117      15.960   2.096  36.833  1.00  0.59           H  
ATOM   1696  N   VAL A 118      11.669   3.930  36.733  1.00  0.59           N  
ATOM   1697  CA  VAL A 118      10.280   4.344  36.605  1.00  0.59           C  
ATOM   1698  C   VAL A 118       9.533   3.340  35.731  1.00  0.59           C  
ATOM   1699  O   VAL A 118       9.996   2.962  34.655  1.00  0.59           O  
ATOM   1700  CB  VAL A 118      10.178   5.757  35.997  1.00  0.59           C  
ATOM   1701  CG1 VAL A 118       8.711   6.177  35.851  1.00  0.59           C  
ATOM   1702  CG2 VAL A 118      10.948   6.743  36.851  1.00  0.59           C  
ATOM   1703  H   VAL A 118      12.228   3.811  35.893  1.00  0.59           H  
ATOM   1704  HA  VAL A 118       9.823   4.359  37.592  1.00  0.59           H  
ATOM   1705  HB  VAL A 118      10.602   5.734  35.030  1.00  0.59           H  
ATOM   1706 1HG1 VAL A 118       8.657   7.168  35.399  1.00  0.59           H  
ATOM   1707 2HG1 VAL A 118       8.185   5.465  35.217  1.00  0.59           H  
ATOM   1708 3HG1 VAL A 118       8.241   6.200  36.836  1.00  0.59           H  
ATOM   1709 1HG2 VAL A 118      10.895   7.716  36.404  1.00  0.59           H  
ATOM   1710 2HG2 VAL A 118      10.524   6.777  37.846  1.00  0.59           H  
ATOM   1711 3HG2 VAL A 118      11.983   6.435  36.916  1.00  0.59           H  
ATOM   1712  N   TYR A 119       8.397   2.888  36.206  1.00  0.60           N  
ATOM   1713  CA  TYR A 119       7.603   1.935  35.460  1.00  0.60           C  
ATOM   1714  C   TYR A 119       6.277   2.566  35.057  1.00  0.60           C  
ATOM   1715  O   TYR A 119       5.527   3.020  35.919  1.00  0.60           O  
ATOM   1716  CB  TYR A 119       7.379   0.717  36.342  1.00  0.60           C  
ATOM   1717  CG  TYR A 119       8.630  -0.052  36.719  1.00  0.60           C  
ATOM   1718  CD1 TYR A 119       9.402   0.354  37.817  1.00  0.60           C  
ATOM   1719  CD2 TYR A 119       8.996  -1.166  35.997  1.00  0.60           C  
ATOM   1720  CE1 TYR A 119      10.530  -0.371  38.179  1.00  0.60           C  
ATOM   1721  CE2 TYR A 119      10.123  -1.886  36.358  1.00  0.60           C  
ATOM   1722  CZ  TYR A 119      10.888  -1.501  37.443  1.00  0.60           C  
ATOM   1723  OH  TYR A 119      11.998  -2.245  37.814  1.00  0.60           O  
ATOM   1724  H   TYR A 119       8.082   3.209  37.122  1.00  0.60           H  
ATOM   1725  HA  TYR A 119       8.130   1.649  34.549  1.00  0.60           H  
ATOM   1726 1HB  TYR A 119       6.940   1.074  37.256  1.00  0.60           H  
ATOM   1727 2HB  TYR A 119       6.671   0.035  35.892  1.00  0.60           H  
ATOM   1728  HD1 TYR A 119       9.110   1.236  38.397  1.00  0.60           H  
ATOM   1729  HD2 TYR A 119       8.391  -1.489  35.149  1.00  0.60           H  
ATOM   1730  HE1 TYR A 119      11.124  -0.061  39.042  1.00  0.60           H  
ATOM   1731  HE2 TYR A 119      10.397  -2.770  35.791  1.00  0.60           H  
ATOM   1732  HH  TYR A 119      12.030  -3.076  37.308  1.00  0.60           H  
ATOM   1733  N   VAL A 120       5.997   2.611  33.759  1.00  0.61           N  
ATOM   1734  CA  VAL A 120       4.758   3.199  33.277  1.00  0.61           C  
ATOM   1735  C   VAL A 120       3.888   2.133  32.656  1.00  0.61           C  
ATOM   1736  O   VAL A 120       4.268   1.539  31.651  1.00  0.61           O  
ATOM   1737  CB  VAL A 120       5.050   4.266  32.215  1.00  0.61           C  
ATOM   1738  CG1 VAL A 120       3.745   4.836  31.756  1.00  0.61           C  
ATOM   1739  CG2 VAL A 120       5.992   5.320  32.779  1.00  0.61           C  
ATOM   1740  H   VAL A 120       6.664   2.248  33.086  1.00  0.61           H  
ATOM   1741  HA  VAL A 120       4.223   3.632  34.110  1.00  0.61           H  
ATOM   1742  HB  VAL A 120       5.523   3.798  31.348  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 120       3.901   5.578  30.996  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 120       3.121   4.040  31.354  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 120       3.240   5.287  32.597  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 120       6.198   6.063  32.016  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 120       5.535   5.797  33.643  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 120       6.924   4.841  33.077  1.00  0.61           H  
ATOM   1749  N   ALA A 121       2.738   1.851  33.263  1.00  0.63           N  
ATOM   1750  CA  ALA A 121       1.906   0.760  32.768  1.00  0.63           C  
ATOM   1751  C   ALA A 121       2.822  -0.413  32.505  1.00  0.63           C  
ATOM   1752  O   ALA A 121       2.893  -0.902  31.382  1.00  0.63           O  
ATOM   1753  CB  ALA A 121       1.157   1.144  31.506  1.00  0.63           C  
ATOM   1754  H   ALA A 121       2.446   2.385  34.078  1.00  0.63           H  
ATOM   1755  HA  ALA A 121       1.192   0.484  33.545  1.00  0.63           H  
ATOM   1756 1HB  ALA A 121       0.551   0.296  31.177  1.00  0.63           H  
ATOM   1757 2HB  ALA A 121       0.501   1.994  31.708  1.00  0.63           H  
ATOM   1758 3HB  ALA A 121       1.850   1.413  30.718  1.00  0.63           H  
ATOM   1759  N   ALA A 122       3.600  -0.804  33.507  1.00  0.65           N  
ATOM   1760  CA  ALA A 122       4.626  -1.799  33.296  1.00  0.65           C  
ATOM   1761  C   ALA A 122       4.817  -2.664  34.496  1.00  0.65           C  
ATOM   1762  O   ALA A 122       4.520  -2.285  35.632  1.00  0.65           O  
ATOM   1763  CB  ALA A 122       5.952  -1.141  32.961  1.00  0.65           C  
ATOM   1764  H   ALA A 122       3.472  -0.389  34.417  1.00  0.65           H  
ATOM   1765  HA  ALA A 122       4.314  -2.435  32.470  1.00  0.65           H  
ATOM   1766 1HB  ALA A 122       6.703  -1.903  32.776  1.00  0.65           H  
ATOM   1767 2HB  ALA A 122       5.851  -0.533  32.109  1.00  0.65           H  
ATOM   1768 3HB  ALA A 122       6.265  -0.524  33.777  1.00  0.65           H  
ATOM   1769  N   ARG A 123       5.331  -3.839  34.221  1.00  0.67           N  
ATOM   1770  CA  ARG A 123       5.573  -4.819  35.252  1.00  0.67           C  
ATOM   1771  C   ARG A 123       6.973  -4.777  35.818  1.00  0.67           C  
ATOM   1772  O   ARG A 123       7.893  -4.247  35.224  1.00  0.67           O  
ATOM   1773  CB  ARG A 123       5.278  -6.195  34.722  1.00  0.67           C  
ATOM   1774  CG  ARG A 123       3.864  -6.378  34.365  1.00  0.67           C  
ATOM   1775  CD  ARG A 123       3.577  -7.733  34.061  1.00  0.67           C  
ATOM   1776  NE  ARG A 123       2.253  -7.882  33.571  1.00  0.67           N  
ATOM   1777  CZ  ARG A 123       1.698  -9.061  33.332  1.00  0.67           C  
ATOM   1778  NH1 ARG A 123       2.393 -10.123  33.579  1.00  0.67           N  
ATOM   1779  NH2 ARG A 123       0.474  -9.146  32.856  1.00  0.67           N  
ATOM   1780  H   ARG A 123       5.552  -4.036  33.243  1.00  0.67           H  
ATOM   1781  HA  ARG A 123       4.874  -4.621  36.063  1.00  0.67           H  
ATOM   1782 1HB  ARG A 123       5.865  -6.360  33.817  1.00  0.67           H  
ATOM   1783 2HB  ARG A 123       5.576  -6.942  35.431  1.00  0.67           H  
ATOM   1784 1HG  ARG A 123       3.221  -6.053  35.189  1.00  0.67           H  
ATOM   1785 2HG  ARG A 123       3.660  -5.787  33.485  1.00  0.67           H  
ATOM   1786 1HD  ARG A 123       4.267  -8.089  33.319  1.00  0.67           H  
ATOM   1787 2HD  ARG A 123       3.677  -8.335  34.961  1.00  0.67           H  
ATOM   1788  HE  ARG A 123       1.720  -7.049  33.376  1.00  0.67           H  
ATOM   1789 1HH1 ARG A 123       3.329 -10.034  33.938  1.00  0.67           H  
ATOM   1790 2HH1 ARG A 123       2.004 -11.041  33.402  1.00  0.67           H  
ATOM   1791 1HH2 ARG A 123      -0.043  -8.308  32.655  1.00  0.67           H  
ATOM   1792 2HH2 ARG A 123       0.066 -10.045  32.672  1.00  0.67           H  
ATOM   1793  N   ALA A 124       7.148  -5.363  36.974  1.00  0.68           N  
ATOM   1794  CA  ALA A 124       8.462  -5.460  37.572  1.00  0.68           C  
ATOM   1795  C   ALA A 124       8.635  -6.826  38.216  1.00  0.68           C  
ATOM   1796  O   ALA A 124       8.454  -6.957  39.417  1.00  0.68           O  
ATOM   1797  CB  ALA A 124       8.648  -4.370  38.593  1.00  0.68           C  
ATOM   1798  H   ALA A 124       6.358  -5.765  37.452  1.00  0.68           H  
ATOM   1799  HA  ALA A 124       9.215  -5.335  36.794  1.00  0.68           H  
ATOM   1800 1HB  ALA A 124       9.647  -4.435  39.028  1.00  0.68           H  
ATOM   1801 2HB  ALA A 124       8.522  -3.404  38.118  1.00  0.68           H  
ATOM   1802 3HB  ALA A 124       7.902  -4.502  39.371  1.00  0.68           H  
ATOM   1803  N   PRO A 125       8.858  -7.887  37.443  1.00  0.67           N  
ATOM   1804  CA  PRO A 125       9.021  -9.238  37.927  1.00  0.67           C  
ATOM   1805  C   PRO A 125      10.231  -9.307  38.853  1.00  0.67           C  
ATOM   1806  O   PRO A 125      11.179  -8.530  38.698  1.00  0.67           O  
ATOM   1807  CB  PRO A 125       9.265 -10.020  36.640  1.00  0.67           C  
ATOM   1808  CG  PRO A 125       8.707  -9.165  35.535  1.00  0.67           C  
ATOM   1809  CD  PRO A 125       8.985  -7.764  35.974  1.00  0.67           C  
ATOM   1810  HA  PRO A 125       8.107  -9.566  38.448  1.00  0.67           H  
ATOM   1811 1HB  PRO A 125      10.335 -10.206  36.545  1.00  0.67           H  
ATOM   1812 2HB  PRO A 125       8.797 -11.003  36.691  1.00  0.67           H  
ATOM   1813 1HG  PRO A 125       9.200  -9.403  34.594  1.00  0.67           H  
ATOM   1814 2HG  PRO A 125       7.637  -9.367  35.396  1.00  0.67           H  
ATOM   1815 1HD  PRO A 125      10.009  -7.464  35.707  1.00  0.67           H  
ATOM   1816 2HD  PRO A 125       8.251  -7.135  35.518  1.00  0.67           H  
ATOM   1817  N   ASP A 126      10.209 -10.219  39.814  1.00  0.67           N  
ATOM   1818  CA  ASP A 126      11.377 -10.430  40.662  1.00  0.67           C  
ATOM   1819  C   ASP A 126      12.305 -11.377  39.939  1.00  0.67           C  
ATOM   1820  O   ASP A 126      11.953 -11.919  38.890  1.00  0.67           O  
ATOM   1821  CB  ASP A 126      10.967 -10.993  42.031  1.00  0.67           C  
ATOM   1822  CG  ASP A 126      12.006 -10.768  43.222  1.00  0.67           C  
ATOM   1823  OD1 ASP A 126      13.184 -10.549  42.958  1.00  0.67           O  
ATOM   1824  OD2 ASP A 126      11.587 -10.817  44.370  1.00  0.67           O  
ATOM   1825  H   ASP A 126       9.390 -10.823  39.934  1.00  0.67           H  
ATOM   1826  HA  ASP A 126      11.899  -9.487  40.798  1.00  0.67           H  
ATOM   1827 1HB  ASP A 126      10.023 -10.533  42.292  1.00  0.67           H  
ATOM   1828 2HB  ASP A 126      10.784 -12.069  41.923  1.00  0.67           H  
ATOM   1829  N   ALA A 127      13.498 -11.565  40.461  1.00  0.67           N  
ATOM   1830  CA  ALA A 127      14.383 -12.494  39.790  1.00  0.67           C  
ATOM   1831  C   ALA A 127      13.715 -13.867  39.801  1.00  0.67           C  
ATOM   1832  O   ALA A 127      13.149 -14.288  40.812  1.00  0.67           O  
ATOM   1833  CB  ALA A 127      15.752 -12.517  40.442  1.00  0.67           C  
ATOM   1834  H   ALA A 127      13.736 -11.098  41.338  1.00  0.67           H  
ATOM   1835  HA  ALA A 127      14.497 -12.183  38.754  1.00  0.67           H  
ATOM   1836 1HB  ALA A 127      16.394 -13.219  39.906  1.00  0.67           H  
ATOM   1837 2HB  ALA A 127      16.192 -11.521  40.401  1.00  0.67           H  
ATOM   1838 3HB  ALA A 127      15.653 -12.829  41.477  1.00  0.67           H  
ATOM   1839  N   GLY A 128      13.799 -14.569  38.683  1.00  0.67           N  
ATOM   1840  CA  GLY A 128      13.227 -15.895  38.525  1.00  0.67           C  
ATOM   1841  C   GLY A 128      11.795 -15.883  37.975  1.00  0.67           C  
ATOM   1842  O   GLY A 128      11.264 -16.946  37.642  1.00  0.67           O  
ATOM   1843  H   GLY A 128      14.272 -14.162  37.890  1.00  0.67           H  
ATOM   1844 1HA  GLY A 128      13.864 -16.473  37.855  1.00  0.67           H  
ATOM   1845 2HA  GLY A 128      13.238 -16.404  39.487  1.00  0.67           H  
ATOM   1846  N   GLU A 129      11.169 -14.702  37.889  1.00  0.69           N  
ATOM   1847  CA  GLU A 129       9.795 -14.594  37.397  1.00  0.69           C  
ATOM   1848  C   GLU A 129       9.704 -14.112  35.939  1.00  0.69           C  
ATOM   1849  O   GLU A 129      10.508 -13.279  35.495  1.00  0.69           O  
ATOM   1850  CB  GLU A 129       8.996 -13.649  38.308  1.00  0.69           C  
ATOM   1851  CG  GLU A 129       8.816 -14.137  39.761  1.00  0.69           C  
ATOM   1852  CD  GLU A 129       8.046 -13.156  40.663  1.00  0.69           C  
ATOM   1853  OE1 GLU A 129       8.026 -11.978  40.365  1.00  0.69           O  
ATOM   1854  OE2 GLU A 129       7.479 -13.586  41.655  1.00  0.69           O  
ATOM   1855  H   GLU A 129      11.643 -13.851  38.198  1.00  0.69           H  
ATOM   1856  HA  GLU A 129       9.336 -15.582  37.446  1.00  0.69           H  
ATOM   1857 1HB  GLU A 129       9.484 -12.680  38.339  1.00  0.69           H  
ATOM   1858 2HB  GLU A 129       8.007 -13.508  37.883  1.00  0.69           H  
ATOM   1859 1HG  GLU A 129       8.293 -15.090  39.746  1.00  0.69           H  
ATOM   1860 2HG  GLU A 129       9.808 -14.304  40.189  1.00  0.69           H  
ATOM   1861  N   ASP A 130       8.696 -14.628  35.221  1.00  0.72           N  
ATOM   1862  CA  ASP A 130       8.389 -14.235  33.841  1.00  0.72           C  
ATOM   1863  C   ASP A 130       7.071 -13.467  33.754  1.00  0.72           C  
ATOM   1864  O   ASP A 130       6.241 -13.526  34.667  1.00  0.72           O  
ATOM   1865  CB  ASP A 130       8.286 -15.467  32.940  1.00  0.72           C  
ATOM   1866  CG  ASP A 130       7.190 -16.354  33.380  1.00  0.72           C  
ATOM   1867  OD1 ASP A 130       7.229 -16.779  34.502  1.00  0.72           O  
ATOM   1868  OD2 ASP A 130       6.286 -16.600  32.626  1.00  0.72           O  
ATOM   1869  H   ASP A 130       8.105 -15.317  35.663  1.00  0.72           H  
ATOM   1870  HA  ASP A 130       9.190 -13.596  33.470  1.00  0.72           H  
ATOM   1871 1HB  ASP A 130       8.093 -15.148  31.917  1.00  0.72           H  
ATOM   1872 2HB  ASP A 130       9.218 -16.011  32.925  1.00  0.72           H  
ATOM   1873  N   TYR A 131       6.846 -12.807  32.620  1.00  0.75           N  
ATOM   1874  CA  TYR A 131       5.619 -12.051  32.389  1.00  0.75           C  
ATOM   1875  C   TYR A 131       4.381 -12.938  32.483  1.00  0.75           C  
ATOM   1876  O   TYR A 131       3.443 -12.630  33.234  1.00  0.75           O  
ATOM   1877  CB  TYR A 131       5.674 -11.385  31.007  1.00  0.75           C  
ATOM   1878  CG  TYR A 131       4.441 -10.588  30.592  1.00  0.75           C  
ATOM   1879  CD1 TYR A 131       4.394  -9.210  30.787  1.00  0.75           C  
ATOM   1880  CD2 TYR A 131       3.348 -11.245  30.034  1.00  0.75           C  
ATOM   1881  CE1 TYR A 131       3.264  -8.494  30.413  1.00  0.75           C  
ATOM   1882  CE2 TYR A 131       2.222 -10.538  29.676  1.00  0.75           C  
ATOM   1883  CZ  TYR A 131       2.173  -9.170  29.859  1.00  0.75           C  
ATOM   1884  OH  TYR A 131       1.044  -8.475  29.491  1.00  0.75           O  
ATOM   1885  H   TYR A 131       7.554 -12.823  31.898  1.00  0.75           H  
ATOM   1886  HA  TYR A 131       5.539 -11.282  33.157  1.00  0.75           H  
ATOM   1887 1HB  TYR A 131       6.528 -10.710  30.972  1.00  0.75           H  
ATOM   1888 2HB  TYR A 131       5.845 -12.133  30.257  1.00  0.75           H  
ATOM   1889  HD1 TYR A 131       5.248  -8.693  31.220  1.00  0.75           H  
ATOM   1890  HD2 TYR A 131       3.379 -12.323  29.880  1.00  0.75           H  
ATOM   1891  HE1 TYR A 131       3.229  -7.413  30.555  1.00  0.75           H  
ATOM   1892  HE2 TYR A 131       1.370 -11.060  29.241  1.00  0.75           H  
ATOM   1893  HH  TYR A 131       1.217  -7.530  29.528  1.00  0.75           H  
ATOM   1894  N   THR A 132       4.385 -14.047  31.741  1.00  0.79           N  
ATOM   1895  CA  THR A 132       3.233 -14.929  31.688  1.00  0.79           C  
ATOM   1896  C   THR A 132       2.835 -15.522  33.041  1.00  0.79           C  
ATOM   1897  O   THR A 132       1.662 -15.446  33.415  1.00  0.79           O  
ATOM   1898  CB  THR A 132       3.494 -16.070  30.699  1.00  0.79           C  
ATOM   1899  OG1 THR A 132       3.694 -15.523  29.385  1.00  0.79           O  
ATOM   1900  CG2 THR A 132       2.325 -17.016  30.693  1.00  0.79           C  
ATOM   1901  H   THR A 132       5.184 -14.254  31.140  1.00  0.79           H  
ATOM   1902  HA  THR A 132       2.390 -14.350  31.317  1.00  0.79           H  
ATOM   1903  HB  THR A 132       4.396 -16.607  30.995  1.00  0.79           H  
ATOM   1904  HG1 THR A 132       4.528 -15.002  29.398  1.00  0.79           H  
ATOM   1905 1HG2 THR A 132       2.519 -17.825  29.992  1.00  0.79           H  
ATOM   1906 2HG2 THR A 132       2.199 -17.417  31.693  1.00  0.79           H  
ATOM   1907 3HG2 THR A 132       1.424 -16.483  30.396  1.00  0.79           H  
ATOM   1908  N   ALA A 133       3.779 -16.080  33.796  1.00  0.82           N  
ATOM   1909  CA  ALA A 133       3.412 -16.642  35.096  1.00  0.82           C  
ATOM   1910  C   ALA A 133       2.808 -15.589  36.008  1.00  0.82           C  
ATOM   1911  O   ALA A 133       1.885 -15.876  36.765  1.00  0.82           O  
ATOM   1912  CB  ALA A 133       4.600 -17.250  35.791  1.00  0.82           C  
ATOM   1913  H   ALA A 133       4.740 -16.159  33.446  1.00  0.82           H  
ATOM   1914  HA  ALA A 133       2.667 -17.416  34.924  1.00  0.82           H  
ATOM   1915 1HB  ALA A 133       4.293 -17.681  36.738  1.00  0.82           H  
ATOM   1916 2HB  ALA A 133       5.037 -18.023  35.159  1.00  0.82           H  
ATOM   1917 3HB  ALA A 133       5.338 -16.468  35.970  1.00  0.82           H  
ATOM   1918  N   LEU A 134       3.319 -14.360  35.960  1.00  0.85           N  
ATOM   1919  CA  LEU A 134       2.740 -13.313  36.785  1.00  0.85           C  
ATOM   1920  C   LEU A 134       1.335 -12.966  36.308  1.00  0.85           C  
ATOM   1921  O   LEU A 134       0.413 -12.774  37.109  1.00  0.85           O  
ATOM   1922  CB  LEU A 134       3.671 -12.112  36.766  1.00  0.85           C  
ATOM   1923  CG  LEU A 134       4.959 -12.371  37.510  1.00  0.85           C  
ATOM   1924  CD1 LEU A 134       5.933 -11.297  37.243  1.00  0.85           C  
ATOM   1925  CD2 LEU A 134       4.639 -12.429  38.985  1.00  0.85           C  
ATOM   1926  H   LEU A 134       4.118 -14.142  35.354  1.00  0.85           H  
ATOM   1927  HA  LEU A 134       2.672 -13.680  37.808  1.00  0.85           H  
ATOM   1928 1HB  LEU A 134       3.920 -11.876  35.731  1.00  0.85           H  
ATOM   1929 2HB  LEU A 134       3.171 -11.261  37.218  1.00  0.85           H  
ATOM   1930  HG  LEU A 134       5.394 -13.320  37.185  1.00  0.85           H  
ATOM   1931 1HD1 LEU A 134       6.836 -11.500  37.804  1.00  0.85           H  
ATOM   1932 2HD1 LEU A 134       6.156 -11.264  36.177  1.00  0.85           H  
ATOM   1933 3HD1 LEU A 134       5.528 -10.387  37.551  1.00  0.85           H  
ATOM   1934 1HD2 LEU A 134       5.549 -12.618  39.543  1.00  0.85           H  
ATOM   1935 2HD2 LEU A 134       4.211 -11.479  39.301  1.00  0.85           H  
ATOM   1936 3HD2 LEU A 134       3.926 -13.231  39.173  1.00  0.85           H  
ATOM   1937  N   ALA A 135       1.142 -12.962  34.984  1.00  0.88           N  
ATOM   1938  CA  ALA A 135      -0.158 -12.659  34.401  1.00  0.88           C  
ATOM   1939  C   ALA A 135      -1.197 -13.651  34.885  1.00  0.88           C  
ATOM   1940  O   ALA A 135      -2.331 -13.281  35.173  1.00  0.88           O  
ATOM   1941  CB  ALA A 135      -0.100 -12.706  32.880  1.00  0.88           C  
ATOM   1942  H   ALA A 135       1.934 -13.139  34.365  1.00  0.88           H  
ATOM   1943  HA  ALA A 135      -0.451 -11.662  34.729  1.00  0.88           H  
ATOM   1944 1HB  ALA A 135      -1.079 -12.462  32.475  1.00  0.88           H  
ATOM   1945 2HB  ALA A 135       0.628 -12.008  32.504  1.00  0.88           H  
ATOM   1946 3HB  ALA A 135       0.177 -13.701  32.562  1.00  0.88           H  
ATOM   1947  N   LYS A 136      -0.783 -14.908  35.049  1.00  0.91           N  
ATOM   1948  CA  LYS A 136      -1.665 -15.981  35.500  1.00  0.91           C  
ATOM   1949  C   LYS A 136      -2.247 -15.778  36.903  1.00  0.91           C  
ATOM   1950  O   LYS A 136      -3.205 -16.462  37.271  1.00  0.91           O  
ATOM   1951  CB  LYS A 136      -0.967 -17.346  35.441  1.00  0.91           C  
ATOM   1952  CG  LYS A 136      -0.716 -17.890  34.031  1.00  0.91           C  
ATOM   1953  CD  LYS A 136      -0.036 -19.257  34.087  1.00  0.91           C  
ATOM   1954  CE  LYS A 136       0.156 -19.850  32.700  1.00  0.91           C  
ATOM   1955  NZ  LYS A 136       0.840 -21.175  32.752  1.00  0.91           N  
ATOM   1956  H   LYS A 136       0.177 -15.137  34.783  1.00  0.91           H  
ATOM   1957  HA  LYS A 136      -2.507 -16.020  34.811  1.00  0.91           H  
ATOM   1958 1HB  LYS A 136      -0.005 -17.278  35.939  1.00  0.91           H  
ATOM   1959 2HB  LYS A 136      -1.559 -18.079  35.984  1.00  0.91           H  
ATOM   1960 1HG  LYS A 136      -1.662 -17.981  33.501  1.00  0.91           H  
ATOM   1961 2HG  LYS A 136      -0.082 -17.201  33.485  1.00  0.91           H  
ATOM   1962 1HD  LYS A 136       0.937 -19.155  34.566  1.00  0.91           H  
ATOM   1963 2HD  LYS A 136      -0.642 -19.938  34.683  1.00  0.91           H  
ATOM   1964 1HE  LYS A 136      -0.818 -19.973  32.228  1.00  0.91           H  
ATOM   1965 2HE  LYS A 136       0.750 -19.175  32.103  1.00  0.91           H  
ATOM   1966 1HZ  LYS A 136       0.947 -21.535  31.814  1.00  0.91           H  
ATOM   1967 2HZ  LYS A 136       1.750 -21.070  33.178  1.00  0.91           H  
ATOM   1968 3HZ  LYS A 136       0.285 -21.819  33.298  1.00  0.91           H  
ATOM   1969  N   THR A 137      -1.670 -14.881  37.709  1.00  0.94           N  
ATOM   1970  CA  THR A 137      -2.172 -14.688  39.064  1.00  0.94           C  
ATOM   1971  C   THR A 137      -3.382 -13.728  39.119  1.00  0.94           C  
ATOM   1972  O   THR A 137      -4.033 -13.613  40.160  1.00  0.94           O  
ATOM   1973  CB  THR A 137      -1.036 -14.208  40.004  1.00  0.94           C  
ATOM   1974  OG1 THR A 137      -0.532 -12.936  39.596  1.00  0.94           O  
ATOM   1975  CG2 THR A 137       0.106 -15.195  39.939  1.00  0.94           C  
ATOM   1976  H   THR A 137      -0.892 -14.309  37.381  1.00  0.94           H  
ATOM   1977  HA  THR A 137      -2.508 -15.654  39.436  1.00  0.94           H  
ATOM   1978  HB  THR A 137      -1.407 -14.140  41.024  1.00  0.94           H  
ATOM   1979  HG1 THR A 137      -0.291 -12.962  38.646  1.00  0.94           H  
ATOM   1980 1HG2 THR A 137       0.909 -14.867  40.597  1.00  0.94           H  
ATOM   1981 2HG2 THR A 137      -0.244 -16.177  40.251  1.00  0.94           H  
ATOM   1982 3HG2 THR A 137       0.475 -15.248  38.912  1.00  0.94           H  
ATOM   1983  N   PHE A 138      -3.662 -13.032  38.010  1.00  0.97           N  
ATOM   1984  CA  PHE A 138      -4.772 -12.078  37.900  1.00  0.97           C  
ATOM   1985  C   PHE A 138      -5.672 -12.410  36.711  1.00  0.97           C  
ATOM   1986  O   PHE A 138      -5.236 -13.090  35.788  1.00  0.97           O  
ATOM   1987  CB  PHE A 138      -4.250 -10.641  37.847  1.00  0.97           C  
ATOM   1988  CG  PHE A 138      -3.687 -10.234  39.143  1.00  0.97           C  
ATOM   1989  CD1 PHE A 138      -2.401 -10.497  39.460  1.00  0.97           C  
ATOM   1990  CD2 PHE A 138      -4.484  -9.603  40.076  1.00  0.97           C  
ATOM   1991  CE1 PHE A 138      -1.896 -10.160  40.693  1.00  0.97           C  
ATOM   1992  CE2 PHE A 138      -3.983  -9.258  41.303  1.00  0.97           C  
ATOM   1993  CZ  PHE A 138      -2.678  -9.549  41.606  1.00  0.97           C  
ATOM   1994  H   PHE A 138      -3.091 -13.189  37.176  1.00  0.97           H  
ATOM   1995  HA  PHE A 138      -5.347 -12.164  38.814  1.00  0.97           H  
ATOM   1996 1HB  PHE A 138      -3.465 -10.564  37.094  1.00  0.97           H  
ATOM   1997 2HB  PHE A 138      -5.034  -9.952  37.574  1.00  0.97           H  
ATOM   1998  HD1 PHE A 138      -1.773 -10.998  38.727  1.00  0.97           H  
ATOM   1999  HD2 PHE A 138      -5.527  -9.390  39.831  1.00  0.97           H  
ATOM   2000  HE1 PHE A 138      -0.863 -10.395  40.941  1.00  0.97           H  
ATOM   2001  HE2 PHE A 138      -4.619  -8.771  42.035  1.00  0.97           H  
ATOM   2002  HZ  PHE A 138      -2.264  -9.303  42.573  1.00  0.97           H  
ATOM   2003  N   PRO A 139      -6.950 -12.008  36.696  1.00  1.00           N  
ATOM   2004  CA  PRO A 139      -7.812 -12.223  35.554  1.00  1.00           C  
ATOM   2005  C   PRO A 139      -7.105 -11.719  34.302  1.00  1.00           C  
ATOM   2006  O   PRO A 139      -6.581 -10.595  34.272  1.00  1.00           O  
ATOM   2007  CB  PRO A 139      -9.045 -11.398  35.927  1.00  1.00           C  
ATOM   2008  CG  PRO A 139      -9.069 -11.454  37.451  1.00  1.00           C  
ATOM   2009  CD  PRO A 139      -7.605 -11.383  37.867  1.00  1.00           C  
ATOM   2010  HA  PRO A 139      -8.052 -13.294  35.468  1.00  1.00           H  
ATOM   2011 1HB  PRO A 139      -8.956 -10.378  35.528  1.00  1.00           H  
ATOM   2012 2HB  PRO A 139      -9.942 -11.841  35.473  1.00  1.00           H  
ATOM   2013 1HG  PRO A 139      -9.669 -10.622  37.853  1.00  1.00           H  
ATOM   2014 2HG  PRO A 139      -9.557 -12.383  37.783  1.00  1.00           H  
ATOM   2015 1HD  PRO A 139      -7.283 -10.349  38.015  1.00  1.00           H  
ATOM   2016 2HD  PRO A 139      -7.485 -11.991  38.771  1.00  1.00           H  
ATOM   2017  N   THR A 140      -7.143 -12.551  33.261  1.00  1.04           N  
ATOM   2018  CA  THR A 140      -6.454 -12.285  32.009  1.00  1.04           C  
ATOM   2019  C   THR A 140      -6.975 -11.013  31.346  1.00  1.04           C  
ATOM   2020  O   THR A 140      -8.189 -10.870  31.199  1.00  1.04           O  
ATOM   2021  CB  THR A 140      -6.650 -13.472  31.042  1.00  1.04           C  
ATOM   2022  OG1 THR A 140      -6.159 -14.675  31.652  1.00  1.04           O  
ATOM   2023  CG2 THR A 140      -5.924 -13.243  29.751  1.00  1.04           C  
ATOM   2024  H   THR A 140      -7.625 -13.432  33.366  1.00  1.04           H  
ATOM   2025  HA  THR A 140      -5.400 -12.208  32.248  1.00  1.04           H  
ATOM   2026  HB  THR A 140      -7.710 -13.584  30.828  1.00  1.04           H  
ATOM   2027  HG1 THR A 140      -5.241 -14.551  31.911  1.00  1.04           H  
ATOM   2028 1HG2 THR A 140      -6.089 -14.088  29.085  1.00  1.04           H  
ATOM   2029 2HG2 THR A 140      -6.302 -12.339  29.287  1.00  1.04           H  
ATOM   2030 3HG2 THR A 140      -4.863 -13.139  29.938  1.00  1.04           H  
ATOM   2031  N   PRO A 141      -6.113 -10.057  30.961  1.00  1.06           N  
ATOM   2032  CA  PRO A 141      -6.514  -8.834  30.312  1.00  1.06           C  
ATOM   2033  C   PRO A 141      -7.035  -9.109  28.885  1.00  1.06           C  
ATOM   2034  O   PRO A 141      -6.486  -9.977  28.186  1.00  1.06           O  
ATOM   2035  CB  PRO A 141      -5.226  -8.017  30.337  1.00  1.06           C  
ATOM   2036  CG  PRO A 141      -4.111  -9.031  30.436  1.00  1.06           C  
ATOM   2037  CD  PRO A 141      -4.672 -10.175  31.220  1.00  1.06           C  
ATOM   2038  HA  PRO A 141      -7.246  -8.365  30.971  1.00  1.06           H  
ATOM   2039 1HB  PRO A 141      -5.160  -7.427  29.419  1.00  1.06           H  
ATOM   2040 2HB  PRO A 141      -5.242  -7.300  31.174  1.00  1.06           H  
ATOM   2041 1HG  PRO A 141      -3.761  -9.299  29.436  1.00  1.06           H  
ATOM   2042 2HG  PRO A 141      -3.252  -8.582  30.951  1.00  1.06           H  
ATOM   2043 1HD  PRO A 141      -4.249 -11.088  30.801  1.00  1.06           H  
ATOM   2044 2HD  PRO A 141      -4.465 -10.062  32.299  1.00  1.06           H  
ATOM   2045  N   PRO A 142      -8.036  -8.336  28.409  1.00  1.08           N  
ATOM   2046  CA  PRO A 142      -8.648  -8.374  27.081  1.00  1.08           C  
ATOM   2047  C   PRO A 142      -7.686  -8.335  25.905  1.00  1.08           C  
ATOM   2048  O   PRO A 142      -7.924  -8.994  24.893  1.00  1.08           O  
ATOM   2049  CB  PRO A 142      -9.487  -7.100  27.094  1.00  1.08           C  
ATOM   2050  CG  PRO A 142      -9.882  -6.925  28.532  1.00  1.08           C  
ATOM   2051  CD  PRO A 142      -8.692  -7.365  29.321  1.00  1.08           C  
ATOM   2052  HA  PRO A 142      -9.291  -9.257  27.014  1.00  1.08           H  
ATOM   2053 1HB  PRO A 142      -8.897  -6.255  26.696  1.00  1.08           H  
ATOM   2054 2HB  PRO A 142     -10.348  -7.219  26.425  1.00  1.08           H  
ATOM   2055 1HG  PRO A 142     -10.145  -5.877  28.727  1.00  1.08           H  
ATOM   2056 2HG  PRO A 142     -10.776  -7.522  28.753  1.00  1.08           H  
ATOM   2057 1HD  PRO A 142      -8.029  -6.525  29.568  1.00  1.08           H  
ATOM   2058 2HD  PRO A 142      -9.105  -7.867  30.206  1.00  1.08           H  
ATOM   2059  N   ALA A 143      -6.551  -7.670  26.057  1.00  1.07           N  
ATOM   2060  CA  ALA A 143      -5.589  -7.594  24.968  1.00  1.07           C  
ATOM   2061  C   ALA A 143      -5.134  -8.941  24.477  1.00  1.07           C  
ATOM   2062  O   ALA A 143      -4.829  -9.108  23.297  1.00  1.07           O  
ATOM   2063  CB  ALA A 143      -4.363  -6.866  25.398  1.00  1.07           C  
ATOM   2064  H   ALA A 143      -6.375  -7.125  26.900  1.00  1.07           H  
ATOM   2065  HA  ALA A 143      -6.064  -7.065  24.138  1.00  1.07           H  
ATOM   2066 1HB  ALA A 143      -3.690  -6.827  24.570  1.00  1.07           H  
ATOM   2067 2HB  ALA A 143      -4.647  -5.873  25.710  1.00  1.07           H  
ATOM   2068 3HB  ALA A 143      -3.897  -7.405  26.219  1.00  1.07           H  
ATOM   2069  N   THR A 144      -5.088  -9.929  25.362  1.00  1.05           N  
ATOM   2070  CA  THR A 144      -4.568 -11.216  24.949  1.00  1.05           C  
ATOM   2071  C   THR A 144      -5.462 -11.854  23.887  1.00  1.05           C  
ATOM   2072  O   THR A 144      -4.998 -12.612  23.031  1.00  1.05           O  
ATOM   2073  CB  THR A 144      -4.441 -12.121  26.177  1.00  1.05           C  
ATOM   2074  OG1 THR A 144      -5.728 -12.283  26.787  1.00  1.05           O  
ATOM   2075  CG2 THR A 144      -3.510 -11.468  27.177  1.00  1.05           C  
ATOM   2076  H   THR A 144      -5.422  -9.794  26.319  1.00  1.05           H  
ATOM   2077  HA  THR A 144      -3.580 -11.069  24.520  1.00  1.05           H  
ATOM   2078  HB  THR A 144      -4.054 -13.095  25.882  1.00  1.05           H  
ATOM   2079  HG1 THR A 144      -5.981 -11.448  27.256  1.00  1.05           H  
ATOM   2080 1HG2 THR A 144      -3.421 -12.096  28.061  1.00  1.05           H  
ATOM   2081 2HG2 THR A 144      -2.528 -11.329  26.728  1.00  1.05           H  
ATOM   2082 3HG2 THR A 144      -3.923 -10.502  27.456  1.00  1.05           H  
ATOM   2083  N   ALA A 145      -6.750 -11.502  23.906  1.00  1.01           N  
ATOM   2084  CA  ALA A 145      -7.737 -12.008  22.969  1.00  1.01           C  
ATOM   2085  C   ALA A 145      -7.404 -11.594  21.545  1.00  1.01           C  
ATOM   2086  O   ALA A 145      -7.833 -12.231  20.582  1.00  1.01           O  
ATOM   2087  CB  ALA A 145      -9.121 -11.499  23.338  1.00  1.01           C  
ATOM   2088  H   ALA A 145      -7.061 -10.818  24.589  1.00  1.01           H  
ATOM   2089  HA  ALA A 145      -7.725 -13.096  23.021  1.00  1.01           H  
ATOM   2090 1HB  ALA A 145      -9.853 -11.906  22.644  1.00  1.01           H  
ATOM   2091 2HB  ALA A 145      -9.365 -11.810  24.352  1.00  1.01           H  
ATOM   2092 3HB  ALA A 145      -9.133 -10.415  23.278  1.00  1.01           H  
ATOM   2093  N   GLY A 146      -6.714 -10.462  21.415  1.00  0.97           N  
ATOM   2094  CA  GLY A 146      -6.394  -9.888  20.131  1.00  0.97           C  
ATOM   2095  C   GLY A 146      -5.025 -10.250  19.591  1.00  0.97           C  
ATOM   2096  O   GLY A 146      -4.617  -9.701  18.567  1.00  0.97           O  
ATOM   2097  H   GLY A 146      -6.342  -9.994  22.240  1.00  0.97           H  
ATOM   2098 1HA  GLY A 146      -7.156 -10.177  19.410  1.00  0.97           H  
ATOM   2099 2HA  GLY A 146      -6.445  -8.817  20.226  1.00  0.97           H  
ATOM   2100  N   ILE A 147      -4.279 -11.134  20.248  1.00  0.93           N  
ATOM   2101  CA  ILE A 147      -2.948 -11.370  19.701  1.00  0.93           C  
ATOM   2102  C   ILE A 147      -2.912 -12.610  18.834  1.00  0.93           C  
ATOM   2103  O   ILE A 147      -3.198 -13.725  19.273  1.00  0.93           O  
ATOM   2104  CB  ILE A 147      -1.879 -11.447  20.783  1.00  0.93           C  
ATOM   2105  CG1 ILE A 147      -1.842 -10.144  21.579  1.00  0.93           C  
ATOM   2106  CG2 ILE A 147      -0.549 -11.630  20.102  1.00  0.93           C  
ATOM   2107  CD1 ILE A 147      -0.976 -10.193  22.806  1.00  0.93           C  
ATOM   2108  H   ILE A 147      -4.606 -11.609  21.094  1.00  0.93           H  
ATOM   2109  HA  ILE A 147      -2.675 -10.540  19.063  1.00  0.93           H  
ATOM   2110  HB  ILE A 147      -2.089 -12.272  21.463  1.00  0.93           H  
ATOM   2111 1HG1 ILE A 147      -1.474  -9.354  20.933  1.00  0.93           H  
ATOM   2112 2HG1 ILE A 147      -2.856  -9.897  21.888  1.00  0.93           H  
ATOM   2113 1HG2 ILE A 147       0.197 -11.676  20.852  1.00  0.93           H  
ATOM   2114 2HG2 ILE A 147      -0.543 -12.544  19.517  1.00  0.93           H  
ATOM   2115 3HG2 ILE A 147      -0.358 -10.792  19.445  1.00  0.93           H  
ATOM   2116 1HD1 ILE A 147      -1.013  -9.227  23.311  1.00  0.93           H  
ATOM   2117 2HD1 ILE A 147      -1.342 -10.969  23.478  1.00  0.93           H  
ATOM   2118 3HD1 ILE A 147       0.051 -10.416  22.519  1.00  0.93           H  
ATOM   2119  N   VAL A 148      -2.576 -12.389  17.576  1.00  0.91           N  
ATOM   2120  CA  VAL A 148      -2.561 -13.432  16.578  1.00  0.91           C  
ATOM   2121  C   VAL A 148      -1.195 -14.071  16.501  1.00  0.91           C  
ATOM   2122  O   VAL A 148      -0.195 -13.369  16.370  1.00  0.91           O  
ATOM   2123  CB  VAL A 148      -2.929 -12.825  15.217  1.00  0.91           C  
ATOM   2124  CG1 VAL A 148      -2.867 -13.897  14.128  1.00  0.91           C  
ATOM   2125  CG2 VAL A 148      -4.317 -12.188  15.319  1.00  0.91           C  
ATOM   2126  H   VAL A 148      -2.326 -11.442  17.287  1.00  0.91           H  
ATOM   2127  HA  VAL A 148      -3.296 -14.190  16.850  1.00  0.91           H  
ATOM   2128  HB  VAL A 148      -2.200 -12.052  14.961  1.00  0.91           H  
ATOM   2129 1HG1 VAL A 148      -3.116 -13.452  13.167  1.00  0.91           H  
ATOM   2130 2HG1 VAL A 148      -1.860 -14.315  14.082  1.00  0.91           H  
ATOM   2131 3HG1 VAL A 148      -3.577 -14.690  14.357  1.00  0.91           H  
ATOM   2132 1HG2 VAL A 148      -4.583 -11.735  14.365  1.00  0.91           H  
ATOM   2133 2HG2 VAL A 148      -5.050 -12.952  15.577  1.00  0.91           H  
ATOM   2134 3HG2 VAL A 148      -4.307 -11.416  16.096  1.00  0.91           H  
ATOM   2135  N   PHE A 149      -1.136 -15.393  16.588  1.00  0.89           N  
ATOM   2136  CA  PHE A 149       0.150 -16.074  16.526  1.00  0.89           C  
ATOM   2137  C   PHE A 149       0.309 -16.945  15.294  1.00  0.89           C  
ATOM   2138  O   PHE A 149      -0.656 -17.498  14.761  1.00  0.89           O  
ATOM   2139  CB  PHE A 149       0.421 -16.899  17.784  1.00  0.89           C  
ATOM   2140  CG  PHE A 149       0.654 -16.069  19.028  1.00  0.89           C  
ATOM   2141  CD1 PHE A 149      -0.398 -15.641  19.822  1.00  0.89           C  
ATOM   2142  CD2 PHE A 149       1.951 -15.723  19.403  1.00  0.89           C  
ATOM   2143  CE1 PHE A 149      -0.160 -14.896  20.965  1.00  0.89           C  
ATOM   2144  CE2 PHE A 149       2.191 -14.974  20.537  1.00  0.89           C  
ATOM   2145  CZ  PHE A 149       1.132 -14.562  21.323  1.00  0.89           C  
ATOM   2146  H   PHE A 149      -1.988 -15.927  16.704  1.00  0.89           H  
ATOM   2147  HA  PHE A 149       0.931 -15.321  16.477  1.00  0.89           H  
ATOM   2148 1HB  PHE A 149      -0.414 -17.568  17.969  1.00  0.89           H  
ATOM   2149 2HB  PHE A 149       1.310 -17.518  17.617  1.00  0.89           H  
ATOM   2150  HD1 PHE A 149      -1.424 -15.898  19.546  1.00  0.89           H  
ATOM   2151  HD2 PHE A 149       2.788 -16.056  18.780  1.00  0.89           H  
ATOM   2152  HE1 PHE A 149      -1.002 -14.569  21.579  1.00  0.89           H  
ATOM   2153  HE2 PHE A 149       3.214 -14.714  20.810  1.00  0.89           H  
ATOM   2154  HZ  PHE A 149       1.312 -13.973  22.220  1.00  0.89           H  
ATOM   2155  N   ASP A 150       1.557 -17.055  14.871  1.00  0.88           N  
ATOM   2156  CA  ASP A 150       2.018 -17.858  13.757  1.00  0.88           C  
ATOM   2157  C   ASP A 150       3.296 -18.544  14.230  1.00  0.88           C  
ATOM   2158  O   ASP A 150       4.369 -17.934  14.296  1.00  0.88           O  
ATOM   2159  CB  ASP A 150       2.294 -16.959  12.544  1.00  0.88           C  
ATOM   2160  CG  ASP A 150       2.691 -17.712  11.245  1.00  0.88           C  
ATOM   2161  OD1 ASP A 150       2.834 -18.911  11.272  1.00  0.88           O  
ATOM   2162  OD2 ASP A 150       2.839 -17.053  10.236  1.00  0.88           O  
ATOM   2163  H   ASP A 150       2.261 -16.529  15.378  1.00  0.88           H  
ATOM   2164  HA  ASP A 150       1.270 -18.612  13.509  1.00  0.88           H  
ATOM   2165 1HB  ASP A 150       1.406 -16.360  12.337  1.00  0.88           H  
ATOM   2166 2HB  ASP A 150       3.098 -16.264  12.798  1.00  0.88           H  
ATOM   2167  N   GLY A 151       3.183 -19.814  14.588  1.00  0.87           N  
ATOM   2168  CA  GLY A 151       4.321 -20.498  15.166  1.00  0.87           C  
ATOM   2169  C   GLY A 151       4.714 -19.816  16.470  1.00  0.87           C  
ATOM   2170  O   GLY A 151       3.877 -19.635  17.355  1.00  0.87           O  
ATOM   2171  H   GLY A 151       2.297 -20.287  14.482  1.00  0.87           H  
ATOM   2172 1HA  GLY A 151       4.067 -21.541  15.353  1.00  0.87           H  
ATOM   2173 2HA  GLY A 151       5.156 -20.483  14.468  1.00  0.87           H  
ATOM   2174  N   ASP A 152       5.975 -19.412  16.573  1.00  0.86           N  
ATOM   2175  CA  ASP A 152       6.494 -18.782  17.782  1.00  0.86           C  
ATOM   2176  C   ASP A 152       6.427 -17.252  17.832  1.00  0.86           C  
ATOM   2177  O   ASP A 152       6.942 -16.655  18.783  1.00  0.86           O  
ATOM   2178  CB  ASP A 152       7.935 -19.218  17.997  1.00  0.86           C  
ATOM   2179  CG  ASP A 152       8.051 -20.714  18.301  1.00  0.86           C  
ATOM   2180  OD1 ASP A 152       7.083 -21.303  18.772  1.00  0.86           O  
ATOM   2181  OD2 ASP A 152       9.101 -21.253  18.105  1.00  0.86           O  
ATOM   2182  H   ASP A 152       6.598 -19.558  15.791  1.00  0.86           H  
ATOM   2183  HA  ASP A 152       5.901 -19.153  18.614  1.00  0.86           H  
ATOM   2184 1HB  ASP A 152       8.526 -18.983  17.111  1.00  0.86           H  
ATOM   2185 2HB  ASP A 152       8.353 -18.660  18.826  1.00  0.86           H  
ATOM   2186  N   GLU A 153       5.828 -16.622  16.821  1.00  0.85           N  
ATOM   2187  CA  GLU A 153       5.746 -15.159  16.786  1.00  0.85           C  
ATOM   2188  C   GLU A 153       4.305 -14.688  16.641  1.00  0.85           C  
ATOM   2189  O   GLU A 153       3.456 -15.421  16.136  1.00  0.85           O  
ATOM   2190  CB  GLU A 153       6.584 -14.597  15.626  1.00  0.85           C  
ATOM   2191  CG  GLU A 153       8.096 -14.890  15.715  1.00  0.85           C  
ATOM   2192  CD  GLU A 153       8.893 -14.330  14.555  1.00  0.85           C  
ATOM   2193  OE1 GLU A 153       8.308 -13.728  13.686  1.00  0.85           O  
ATOM   2194  OE2 GLU A 153      10.090 -14.510  14.542  1.00  0.85           O  
ATOM   2195  H   GLU A 153       5.413 -17.159  16.053  1.00  0.85           H  
ATOM   2196  HA  GLU A 153       6.129 -14.767  17.724  1.00  0.85           H  
ATOM   2197 1HB  GLU A 153       6.215 -15.005  14.685  1.00  0.85           H  
ATOM   2198 2HB  GLU A 153       6.459 -13.512  15.587  1.00  0.85           H  
ATOM   2199 1HG  GLU A 153       8.479 -14.456  16.625  1.00  0.85           H  
ATOM   2200 2HG  GLU A 153       8.246 -15.966  15.770  1.00  0.85           H  
ATOM   2201  N   GLY A 154       4.015 -13.455  17.039  1.00  0.84           N  
ATOM   2202  CA  GLY A 154       2.655 -12.972  16.824  1.00  0.84           C  
ATOM   2203  C   GLY A 154       2.505 -11.466  16.840  1.00  0.84           C  
ATOM   2204  O   GLY A 154       3.477 -10.732  16.988  1.00  0.84           O  
ATOM   2205  H   GLY A 154       4.730 -12.890  17.497  1.00  0.84           H  
ATOM   2206 1HA  GLY A 154       2.290 -13.353  15.871  1.00  0.84           H  
ATOM   2207 2HA  GLY A 154       2.013 -13.391  17.596  1.00  0.84           H  
ATOM   2208  N   ARG A 155       1.275 -10.995  16.646  1.00  0.82           N  
ATOM   2209  CA  ARG A 155       1.012  -9.557  16.610  1.00  0.82           C  
ATOM   2210  C   ARG A 155      -0.409  -9.220  17.027  1.00  0.82           C  
ATOM   2211  O   ARG A 155      -1.372  -9.881  16.632  1.00  0.82           O  
ATOM   2212  CB  ARG A 155       1.263  -8.978  15.212  1.00  0.82           C  
ATOM   2213  CG  ARG A 155       1.153  -7.402  15.069  1.00  0.82           C  
ATOM   2214  CD  ARG A 155       1.535  -6.934  13.673  1.00  0.82           C  
ATOM   2215  NE  ARG A 155       1.408  -5.454  13.453  1.00  0.82           N  
ATOM   2216  CZ  ARG A 155       1.625  -4.850  12.248  1.00  0.82           C  
ATOM   2217  NH1 ARG A 155       1.963  -5.599  11.223  1.00  0.82           N  
ATOM   2218  NH2 ARG A 155       1.513  -3.531  12.056  1.00  0.82           N  
ATOM   2219  H   ARG A 155       0.523 -11.674  16.522  1.00  0.82           H  
ATOM   2220  HA  ARG A 155       1.695  -9.068  17.305  1.00  0.82           H  
ATOM   2221 1HB  ARG A 155       2.243  -9.275  14.860  1.00  0.82           H  
ATOM   2222 2HB  ARG A 155       0.538  -9.407  14.522  1.00  0.82           H  
ATOM   2223 1HG  ARG A 155       0.130  -7.085  15.258  1.00  0.82           H  
ATOM   2224 2HG  ARG A 155       1.825  -6.919  15.785  1.00  0.82           H  
ATOM   2225 1HD  ARG A 155       2.567  -7.206  13.492  1.00  0.82           H  
ATOM   2226 2HD  ARG A 155       0.900  -7.436  12.946  1.00  0.82           H  
ATOM   2227  HE  ARG A 155       1.152  -4.869  14.230  1.00  0.82           H  
ATOM   2228 1HH1 ARG A 155       2.056  -6.596  11.337  1.00  0.82           H  
ATOM   2229 2HH1 ARG A 155       2.132  -5.169  10.326  1.00  0.82           H  
ATOM   2230 1HH2 ARG A 155       1.272  -2.868  12.806  1.00  0.82           H  
ATOM   2231 2HH2 ARG A 155       1.688  -3.155  11.136  1.00  0.82           H  
ATOM   2232  N   LEU A 156      -0.518  -8.171  17.815  1.00  0.81           N  
ATOM   2233  CA  LEU A 156      -1.783  -7.613  18.260  1.00  0.81           C  
ATOM   2234  C   LEU A 156      -2.631  -7.108  17.088  1.00  0.81           C  
ATOM   2235  O   LEU A 156      -2.126  -6.342  16.266  1.00  0.81           O  
ATOM   2236  CB  LEU A 156      -1.471  -6.452  19.172  1.00  0.81           C  
ATOM   2237  CG  LEU A 156      -2.582  -5.837  19.797  1.00  0.81           C  
ATOM   2238  CD1 LEU A 156      -3.171  -6.790  20.828  1.00  0.81           C  
ATOM   2239  CD2 LEU A 156      -2.122  -4.614  20.355  1.00  0.81           C  
ATOM   2240  H   LEU A 156       0.333  -7.712  18.110  1.00  0.81           H  
ATOM   2241  HA  LEU A 156      -2.343  -8.369  18.797  1.00  0.81           H  
ATOM   2242 1HB  LEU A 156      -0.813  -6.806  19.964  1.00  0.81           H  
ATOM   2243 2HB  LEU A 156      -0.944  -5.696  18.614  1.00  0.81           H  
ATOM   2244  HG  LEU A 156      -3.351  -5.616  19.057  1.00  0.81           H  
ATOM   2245 1HD1 LEU A 156      -4.006  -6.329  21.313  1.00  0.81           H  
ATOM   2246 2HD1 LEU A 156      -3.498  -7.705  20.335  1.00  0.81           H  
ATOM   2247 3HD1 LEU A 156      -2.415  -7.029  21.573  1.00  0.81           H  
ATOM   2248 1HD2 LEU A 156      -2.941  -4.138  20.793  1.00  0.81           H  
ATOM   2249 2HD2 LEU A 156      -1.372  -4.824  21.087  1.00  0.81           H  
ATOM   2250 3HD2 LEU A 156      -1.705  -3.999  19.573  1.00  0.81           H  
ATOM   2251  N   SER A 157      -3.908  -7.497  17.021  1.00  0.81           N  
ATOM   2252  CA  SER A 157      -4.782  -7.042  15.943  1.00  0.81           C  
ATOM   2253  C   SER A 157      -5.048  -5.558  16.050  1.00  0.81           C  
ATOM   2254  O   SER A 157      -5.040  -5.006  17.151  1.00  0.81           O  
ATOM   2255  CB  SER A 157      -6.118  -7.763  16.004  1.00  0.81           C  
ATOM   2256  OG  SER A 157      -6.878  -7.378  17.157  1.00  0.81           O  
ATOM   2257  H   SER A 157      -4.265  -8.157  17.704  1.00  0.81           H  
ATOM   2258  HA  SER A 157      -4.294  -7.247  14.988  1.00  0.81           H  
ATOM   2259 1HB  SER A 157      -6.689  -7.565  15.100  1.00  0.81           H  
ATOM   2260 2HB  SER A 157      -5.927  -8.838  16.043  1.00  0.81           H  
ATOM   2261  HG  SER A 157      -7.485  -8.116  17.322  1.00  0.81           H  
ATOM   2262  N   GLU A 158      -5.414  -4.936  14.931  1.00  0.80           N  
ATOM   2263  CA  GLU A 158      -5.741  -3.517  14.938  1.00  0.80           C  
ATOM   2264  C   GLU A 158      -6.873  -3.198  15.887  1.00  0.80           C  
ATOM   2265  O   GLU A 158      -6.807  -2.222  16.633  1.00  0.80           O  
ATOM   2266  CB  GLU A 158      -6.110  -3.038  13.533  1.00  0.80           C  
ATOM   2267  CG  GLU A 158      -6.374  -1.540  13.451  1.00  0.80           C  
ATOM   2268  CD  GLU A 158      -6.652  -1.036  12.049  1.00  0.80           C  
ATOM   2269  OE1 GLU A 158      -6.660  -1.826  11.136  1.00  0.80           O  
ATOM   2270  OE2 GLU A 158      -6.851   0.150  11.901  1.00  0.80           O  
ATOM   2271  H   GLU A 158      -5.417  -5.444  14.058  1.00  0.80           H  
ATOM   2272  HA  GLU A 158      -4.874  -2.964  15.281  1.00  0.80           H  
ATOM   2273 1HB  GLU A 158      -5.324  -3.284  12.837  1.00  0.80           H  
ATOM   2274 2HB  GLU A 158      -7.010  -3.551  13.199  1.00  0.80           H  
ATOM   2275 1HG  GLU A 158      -7.232  -1.323  14.075  1.00  0.80           H  
ATOM   2276 2HG  GLU A 158      -5.517  -1.006  13.864  1.00  0.80           H  
ATOM   2277  N   ALA A 159      -7.912  -4.029  15.897  1.00  0.79           N  
ATOM   2278  CA  ALA A 159      -9.029  -3.746  16.778  1.00  0.79           C  
ATOM   2279  C   ALA A 159      -8.587  -3.742  18.232  1.00  0.79           C  
ATOM   2280  O   ALA A 159      -8.980  -2.859  19.005  1.00  0.79           O  
ATOM   2281  CB  ALA A 159     -10.119  -4.781  16.586  1.00  0.79           C  
ATOM   2282  H   ALA A 159      -7.923  -4.833  15.289  1.00  0.79           H  
ATOM   2283  HA  ALA A 159      -9.414  -2.756  16.534  1.00  0.79           H  
ATOM   2284 1HB  ALA A 159     -10.959  -4.548  17.239  1.00  0.79           H  
ATOM   2285 2HB  ALA A 159     -10.452  -4.772  15.550  1.00  0.79           H  
ATOM   2286 3HB  ALA A 159      -9.729  -5.767  16.835  1.00  0.79           H  
ATOM   2287  N   ALA A 160      -7.761  -4.722  18.617  1.00  0.77           N  
ATOM   2288  CA  ALA A 160      -7.301  -4.763  19.996  1.00  0.77           C  
ATOM   2289  C   ALA A 160      -6.399  -3.587  20.291  1.00  0.77           C  
ATOM   2290  O   ALA A 160      -6.453  -2.994  21.364  1.00  0.77           O  
ATOM   2291  CB  ALA A 160      -6.593  -6.054  20.270  1.00  0.77           C  
ATOM   2292  H   ALA A 160      -7.438  -5.446  17.965  1.00  0.77           H  
ATOM   2293  HA  ALA A 160      -8.170  -4.692  20.650  1.00  0.77           H  
ATOM   2294 1HB  ALA A 160      -6.284  -6.085  21.317  1.00  0.77           H  
ATOM   2295 2HB  ALA A 160      -7.292  -6.846  20.068  1.00  0.77           H  
ATOM   2296 3HB  ALA A 160      -5.731  -6.142  19.614  1.00  0.77           H  
ATOM   2297  N   PHE A 161      -5.559  -3.216  19.339  1.00  0.76           N  
ATOM   2298  CA  PHE A 161      -4.671  -2.112  19.601  1.00  0.76           C  
ATOM   2299  C   PHE A 161      -5.449  -0.849  19.892  1.00  0.76           C  
ATOM   2300  O   PHE A 161      -5.270  -0.211  20.944  1.00  0.76           O  
ATOM   2301  CB  PHE A 161      -3.721  -1.857  18.442  1.00  0.76           C  
ATOM   2302  CG  PHE A 161      -2.857  -0.707  18.763  1.00  0.76           C  
ATOM   2303  CD1 PHE A 161      -1.787  -0.859  19.630  1.00  0.76           C  
ATOM   2304  CD2 PHE A 161      -3.112   0.537  18.248  1.00  0.76           C  
ATOM   2305  CE1 PHE A 161      -1.007   0.200  19.962  1.00  0.76           C  
ATOM   2306  CE2 PHE A 161      -2.327   1.588  18.588  1.00  0.76           C  
ATOM   2307  CZ  PHE A 161      -1.277   1.419  19.444  1.00  0.76           C  
ATOM   2308  H   PHE A 161      -5.521  -3.718  18.451  1.00  0.76           H  
ATOM   2309  HA  PHE A 161      -4.083  -2.335  20.479  1.00  0.76           H  
ATOM   2310 1HB  PHE A 161      -3.110  -2.727  18.240  1.00  0.76           H  
ATOM   2311 2HB  PHE A 161      -4.288  -1.630  17.537  1.00  0.76           H  
ATOM   2312  HD1 PHE A 161      -1.571  -1.828  20.056  1.00  0.76           H  
ATOM   2313  HD2 PHE A 161      -3.954   0.677  17.572  1.00  0.76           H  
ATOM   2314  HE1 PHE A 161      -0.176   0.072  20.648  1.00  0.76           H  
ATOM   2315  HE2 PHE A 161      -2.537   2.561  18.195  1.00  0.76           H  
ATOM   2316  HZ  PHE A 161      -0.665   2.261  19.715  1.00  0.76           H  
ATOM   2317  N   LEU A 162      -6.374  -0.526  18.992  1.00  0.75           N  
ATOM   2318  CA  LEU A 162      -7.142   0.698  19.086  1.00  0.75           C  
ATOM   2319  C   LEU A 162      -7.998   0.745  20.351  1.00  0.75           C  
ATOM   2320  O   LEU A 162      -8.232   1.819  20.899  1.00  0.75           O  
ATOM   2321  CB  LEU A 162      -8.053   0.826  17.860  1.00  0.75           C  
ATOM   2322  CG  LEU A 162      -7.337   1.014  16.482  1.00  0.75           C  
ATOM   2323  CD1 LEU A 162      -8.370   1.031  15.371  1.00  0.75           C  
ATOM   2324  CD2 LEU A 162      -6.526   2.241  16.494  1.00  0.75           C  
ATOM   2325  H   LEU A 162      -6.515  -1.136  18.182  1.00  0.75           H  
ATOM   2326  HA  LEU A 162      -6.449   1.536  19.101  1.00  0.75           H  
ATOM   2327 1HB  LEU A 162      -8.653  -0.088  17.792  1.00  0.75           H  
ATOM   2328 2HB  LEU A 162      -8.725   1.668  18.011  1.00  0.75           H  
ATOM   2329  HG  LEU A 162      -6.675   0.175  16.305  1.00  0.75           H  
ATOM   2330 1HD1 LEU A 162      -7.863   1.138  14.407  1.00  0.75           H  
ATOM   2331 2HD1 LEU A 162      -8.928   0.094  15.385  1.00  0.75           H  
ATOM   2332 3HD1 LEU A 162      -9.052   1.866  15.516  1.00  0.75           H  
ATOM   2333 1HD2 LEU A 162      -6.013   2.354  15.538  1.00  0.75           H  
ATOM   2334 2HD2 LEU A 162      -7.164   3.107  16.670  1.00  0.75           H  
ATOM   2335 3HD2 LEU A 162      -5.803   2.139  17.285  1.00  0.75           H  
ATOM   2336  N   ARG A 163      -8.497  -0.415  20.790  1.00  0.74           N  
ATOM   2337  CA  ARG A 163      -9.354  -0.513  21.966  1.00  0.74           C  
ATOM   2338  C   ARG A 163      -8.622  -0.631  23.317  1.00  0.74           C  
ATOM   2339  O   ARG A 163      -8.970   0.067  24.277  1.00  0.74           O  
ATOM   2340  CB  ARG A 163     -10.250  -1.732  21.812  1.00  0.74           C  
ATOM   2341  CG  ARG A 163     -11.267  -1.974  22.909  1.00  0.74           C  
ATOM   2342  CD  ARG A 163     -11.981  -3.250  22.658  1.00  0.74           C  
ATOM   2343  NE  ARG A 163     -11.056  -4.363  22.770  1.00  0.74           N  
ATOM   2344  CZ  ARG A 163     -11.137  -5.537  22.110  1.00  0.74           C  
ATOM   2345  NH1 ARG A 163     -12.135  -5.780  21.274  1.00  0.74           N  
ATOM   2346  NH2 ARG A 163     -10.195  -6.440  22.310  1.00  0.74           N  
ATOM   2347  H   ARG A 163      -8.308  -1.272  20.268  1.00  0.74           H  
ATOM   2348  HA  ARG A 163      -9.981   0.376  21.994  1.00  0.74           H  
ATOM   2349 1HB  ARG A 163     -10.785  -1.668  20.867  1.00  0.74           H  
ATOM   2350 2HB  ARG A 163      -9.616  -2.625  21.761  1.00  0.74           H  
ATOM   2351 1HG  ARG A 163     -10.747  -2.057  23.870  1.00  0.74           H  
ATOM   2352 2HG  ARG A 163     -11.988  -1.159  22.946  1.00  0.74           H  
ATOM   2353 1HD  ARG A 163     -12.771  -3.385  23.395  1.00  0.74           H  
ATOM   2354 2HD  ARG A 163     -12.402  -3.250  21.655  1.00  0.74           H  
ATOM   2355  HE  ARG A 163     -10.262  -4.246  23.425  1.00  0.74           H  
ATOM   2356 1HH1 ARG A 163     -12.849  -5.082  21.123  1.00  0.74           H  
ATOM   2357 2HH1 ARG A 163     -12.179  -6.662  20.786  1.00  0.74           H  
ATOM   2358 1HH2 ARG A 163      -9.407  -6.202  22.947  1.00  0.74           H  
ATOM   2359 2HH2 ARG A 163     -10.221  -7.322  21.835  1.00  0.74           H  
ATOM   2360  N   ASP A 164      -7.658  -1.553  23.406  1.00  0.73           N  
ATOM   2361  CA  ASP A 164      -7.016  -1.912  24.670  1.00  0.73           C  
ATOM   2362  C   ASP A 164      -5.731  -1.128  25.025  1.00  0.73           C  
ATOM   2363  O   ASP A 164      -5.419  -0.928  26.215  1.00  0.73           O  
ATOM   2364  CB  ASP A 164      -6.695  -3.416  24.620  1.00  0.73           C  
ATOM   2365  CG  ASP A 164      -7.954  -4.312  24.422  1.00  0.73           C  
ATOM   2366  OD1 ASP A 164      -9.019  -4.000  24.918  1.00  0.73           O  
ATOM   2367  OD2 ASP A 164      -7.852  -5.286  23.710  1.00  0.73           O  
ATOM   2368  H   ASP A 164      -7.371  -2.057  22.574  1.00  0.73           H  
ATOM   2369  HA  ASP A 164      -7.741  -1.729  25.455  1.00  0.73           H  
ATOM   2370 1HB  ASP A 164      -6.019  -3.614  23.806  1.00  0.73           H  
ATOM   2371 2HB  ASP A 164      -6.194  -3.714  25.539  1.00  0.73           H  
ATOM   2372  N   PHE A 165      -4.970  -0.708  23.994  1.00  0.73           N  
ATOM   2373  CA  PHE A 165      -3.675  -0.045  24.187  1.00  0.73           C  
ATOM   2374  C   PHE A 165      -3.728   1.449  23.928  1.00  0.73           C  
ATOM   2375  O   PHE A 165      -3.146   2.256  24.658  1.00  0.73           O  
ATOM   2376  CB  PHE A 165      -2.658  -0.663  23.228  1.00  0.73           C  
ATOM   2377  CG  PHE A 165      -2.387  -2.063  23.527  1.00  0.73           C  
ATOM   2378  CD1 PHE A 165      -3.285  -3.017  23.205  1.00  0.73           C  
ATOM   2379  CD2 PHE A 165      -1.217  -2.432  24.107  1.00  0.73           C  
ATOM   2380  CE1 PHE A 165      -3.039  -4.325  23.476  1.00  0.73           C  
ATOM   2381  CE2 PHE A 165      -0.938  -3.747  24.385  1.00  0.73           C  
ATOM   2382  CZ  PHE A 165      -1.855  -4.703  24.067  1.00  0.73           C  
ATOM   2383  H   PHE A 165      -5.274  -0.855  23.032  1.00  0.73           H  
ATOM   2384  HA  PHE A 165      -3.365  -0.221  25.206  1.00  0.73           H  
ATOM   2385 1HB  PHE A 165      -3.038  -0.597  22.214  1.00  0.73           H  
ATOM   2386 2HB  PHE A 165      -1.723  -0.107  23.269  1.00  0.73           H  
ATOM   2387  HD1 PHE A 165      -4.220  -2.724  22.730  1.00  0.73           H  
ATOM   2388  HD2 PHE A 165      -0.505  -1.675  24.336  1.00  0.73           H  
ATOM   2389  HE1 PHE A 165      -3.786  -5.062  23.206  1.00  0.73           H  
ATOM   2390  HE2 PHE A 165       0.010  -4.021  24.852  1.00  0.73           H  
ATOM   2391  HZ  PHE A 165      -1.646  -5.749  24.278  1.00  0.73           H  
ATOM   2392  N   ALA A 166      -4.471   1.815  22.894  1.00  0.75           N  
ATOM   2393  CA  ALA A 166      -4.592   3.184  22.423  1.00  0.75           C  
ATOM   2394  C   ALA A 166      -6.023   3.697  22.564  1.00  0.75           C  
ATOM   2395  O   ALA A 166      -6.457   4.591  21.830  1.00  0.75           O  
ATOM   2396  CB  ALA A 166      -4.149   3.223  20.984  1.00  0.75           C  
ATOM   2397  H   ALA A 166      -4.928   1.092  22.341  1.00  0.75           H  
ATOM   2398  HA  ALA A 166      -3.946   3.823  23.027  1.00  0.75           H  
ATOM   2399 1HB  ALA A 166      -4.220   4.230  20.608  1.00  0.75           H  
ATOM   2400 2HB  ALA A 166      -3.138   2.882  20.926  1.00  0.75           H  
ATOM   2401 3HB  ALA A 166      -4.789   2.572  20.398  1.00  0.75           H  
ATOM   2402  N   GLY A 167      -6.733   3.142  23.544  1.00  0.79           N  
ATOM   2403  CA  GLY A 167      -8.140   3.430  23.836  1.00  0.79           C  
ATOM   2404  C   GLY A 167      -8.453   4.889  24.178  1.00  0.79           C  
ATOM   2405  O   GLY A 167      -9.613   5.304  24.136  1.00  0.79           O  
ATOM   2406  H   GLY A 167      -6.271   2.442  24.106  1.00  0.79           H  
ATOM   2407 1HA  GLY A 167      -8.742   3.128  22.979  1.00  0.79           H  
ATOM   2408 2HA  GLY A 167      -8.459   2.794  24.661  1.00  0.79           H  
ATOM   2409  N   ASP A 168      -7.436   5.659  24.560  1.00  0.87           N  
ATOM   2410  CA  ASP A 168      -7.626   7.068  24.880  1.00  0.87           C  
ATOM   2411  C   ASP A 168      -6.822   7.999  23.964  1.00  0.87           C  
ATOM   2412  O   ASP A 168      -6.608   9.166  24.301  1.00  0.87           O  
ATOM   2413  CB  ASP A 168      -7.316   7.334  26.364  1.00  0.87           C  
ATOM   2414  CG  ASP A 168      -5.882   7.016  26.753  1.00  0.87           C  
ATOM   2415  OD1 ASP A 168      -5.189   6.495  25.959  1.00  0.87           O  
ATOM   2416  OD2 ASP A 168      -5.492   7.231  27.875  1.00  0.87           O  
ATOM   2417  H   ASP A 168      -6.513   5.257  24.589  1.00  0.87           H  
ATOM   2418  HA  ASP A 168      -8.678   7.309  24.730  1.00  0.87           H  
ATOM   2419 1HB  ASP A 168      -7.511   8.383  26.590  1.00  0.87           H  
ATOM   2420 2HB  ASP A 168      -7.990   6.738  26.985  1.00  0.87           H  
ATOM   2421  N   LEU A 169      -6.383   7.495  22.806  1.00  0.97           N  
ATOM   2422  CA  LEU A 169      -5.648   8.334  21.868  1.00  0.97           C  
ATOM   2423  C   LEU A 169      -6.544   8.713  20.687  1.00  0.97           C  
ATOM   2424  O   LEU A 169      -7.476   7.975  20.373  1.00  0.97           O  
ATOM   2425  CB  LEU A 169      -4.395   7.623  21.357  1.00  0.97           C  
ATOM   2426  CG  LEU A 169      -3.393   7.219  22.392  1.00  0.97           C  
ATOM   2427  CD1 LEU A 169      -2.228   6.500  21.733  1.00  0.97           C  
ATOM   2428  CD2 LEU A 169      -2.944   8.425  23.067  1.00  0.97           C  
ATOM   2429  H   LEU A 169      -6.562   6.517  22.563  1.00  0.97           H  
ATOM   2430  HA  LEU A 169      -5.330   9.215  22.406  1.00  0.97           H  
ATOM   2431 1HB  LEU A 169      -4.718   6.713  20.856  1.00  0.97           H  
ATOM   2432 2HB  LEU A 169      -3.895   8.249  20.623  1.00  0.97           H  
ATOM   2433  HG  LEU A 169      -3.853   6.539  23.119  1.00  0.97           H  
ATOM   2434 1HD1 LEU A 169      -1.500   6.219  22.494  1.00  0.97           H  
ATOM   2435 2HD1 LEU A 169      -2.568   5.617  21.230  1.00  0.97           H  
ATOM   2436 3HD1 LEU A 169      -1.763   7.167  21.012  1.00  0.97           H  
ATOM   2437 1HD2 LEU A 169      -2.217   8.153  23.817  1.00  0.97           H  
ATOM   2438 2HD2 LEU A 169      -2.503   9.088  22.341  1.00  0.97           H  
ATOM   2439 3HD2 LEU A 169      -3.797   8.917  23.532  1.00  0.97           H  
ATOM   2440  N   PRO A 170      -6.328   9.863  20.023  1.00  1.09           N  
ATOM   2441  CA  PRO A 170      -7.019  10.232  18.805  1.00  1.09           C  
ATOM   2442  C   PRO A 170      -6.830   9.100  17.820  1.00  1.09           C  
ATOM   2443  O   PRO A 170      -5.713   8.585  17.679  1.00  1.09           O  
ATOM   2444  CB  PRO A 170      -6.308  11.519  18.382  1.00  1.09           C  
ATOM   2445  CG  PRO A 170      -5.795  12.102  19.686  1.00  1.09           C  
ATOM   2446  CD  PRO A 170      -5.393  10.892  20.527  1.00  1.09           C  
ATOM   2447  HA  PRO A 170      -8.087  10.401  19.022  1.00  1.09           H  
ATOM   2448 1HB  PRO A 170      -5.499  11.283  17.674  1.00  1.09           H  
ATOM   2449 2HB  PRO A 170      -7.009  12.183  17.858  1.00  1.09           H  
ATOM   2450 1HG  PRO A 170      -4.955  12.787  19.491  1.00  1.09           H  
ATOM   2451 2HG  PRO A 170      -6.586  12.704  20.162  1.00  1.09           H  
ATOM   2452 1HD  PRO A 170      -4.348  10.605  20.348  1.00  1.09           H  
ATOM   2453 2HD  PRO A 170      -5.594  11.144  21.577  1.00  1.09           H  
ATOM   2454  N   GLU A 171      -7.880   8.770  17.082  1.00  1.20           N  
ATOM   2455  CA  GLU A 171      -7.832   7.660  16.138  1.00  1.20           C  
ATOM   2456  C   GLU A 171      -6.681   7.751  15.142  1.00  1.20           C  
ATOM   2457  O   GLU A 171      -6.031   6.747  14.856  1.00  1.20           O  
ATOM   2458  CB  GLU A 171      -9.158   7.574  15.385  1.00  1.20           C  
ATOM   2459  CG  GLU A 171      -9.265   6.416  14.420  1.00  1.20           C  
ATOM   2460  CD  GLU A 171     -10.632   6.322  13.756  1.00  1.20           C  
ATOM   2461  OE1 GLU A 171     -11.481   7.121  14.064  1.00  1.20           O  
ATOM   2462  OE2 GLU A 171     -10.810   5.450  12.925  1.00  1.20           O  
ATOM   2463  H   GLU A 171      -8.755   9.256  17.223  1.00  1.20           H  
ATOM   2464  HA  GLU A 171      -7.707   6.742  16.712  1.00  1.20           H  
ATOM   2465 1HB  GLU A 171      -9.976   7.489  16.101  1.00  1.20           H  
ATOM   2466 2HB  GLU A 171      -9.313   8.490  14.818  1.00  1.20           H  
ATOM   2467 1HG  GLU A 171      -8.504   6.542  13.648  1.00  1.20           H  
ATOM   2468 2HG  GLU A 171      -9.053   5.490  14.954  1.00  1.20           H  
ATOM   2469  N   ALA A 172      -6.407   8.944  14.616  1.00  1.29           N  
ATOM   2470  CA  ALA A 172      -5.325   9.071  13.645  1.00  1.29           C  
ATOM   2471  C   ALA A 172      -3.976   8.660  14.234  1.00  1.29           C  
ATOM   2472  O   ALA A 172      -3.149   8.062  13.542  1.00  1.29           O  
ATOM   2473  CB  ALA A 172      -5.233  10.498  13.141  1.00  1.29           C  
ATOM   2474  H   ALA A 172      -6.956   9.747  14.882  1.00  1.29           H  
ATOM   2475  HA  ALA A 172      -5.544   8.405  12.810  1.00  1.29           H  
ATOM   2476 1HB  ALA A 172      -4.439  10.567  12.396  1.00  1.29           H  
ATOM   2477 2HB  ALA A 172      -6.182  10.786  12.690  1.00  1.29           H  
ATOM   2478 3HB  ALA A 172      -5.009  11.163  13.973  1.00  1.29           H  
ATOM   2479  N   LYS A 173      -3.742   8.982  15.510  1.00  1.32           N  
ATOM   2480  CA  LYS A 173      -2.459   8.677  16.120  1.00  1.32           C  
ATOM   2481  C   LYS A 173      -2.426   7.200  16.392  1.00  1.32           C  
ATOM   2482  O   LYS A 173      -1.408   6.535  16.196  1.00  1.32           O  
ATOM   2483  CB  LYS A 173      -2.243   9.474  17.408  1.00  1.32           C  
ATOM   2484  CG  LYS A 173      -0.845   9.353  18.010  1.00  1.32           C  
ATOM   2485  CD  LYS A 173      -0.694  10.230  19.254  1.00  1.32           C  
ATOM   2486  CE  LYS A 173      -0.757  11.728  18.927  1.00  1.32           C  
ATOM   2487  NZ  LYS A 173      -0.524  12.600  20.149  1.00  1.32           N  
ATOM   2488  H   LYS A 173      -4.475   9.392  16.078  1.00  1.32           H  
ATOM   2489  HA  LYS A 173      -1.661   8.915  15.415  1.00  1.32           H  
ATOM   2490 1HB  LYS A 173      -2.442  10.528  17.220  1.00  1.32           H  
ATOM   2491 2HB  LYS A 173      -2.964   9.138  18.161  1.00  1.32           H  
ATOM   2492 1HG  LYS A 173      -0.666   8.312  18.289  1.00  1.32           H  
ATOM   2493 2HG  LYS A 173      -0.100   9.644  17.270  1.00  1.32           H  
ATOM   2494 1HD  LYS A 173      -1.464   9.980  19.986  1.00  1.32           H  
ATOM   2495 2HD  LYS A 173       0.282  10.039  19.686  1.00  1.32           H  
ATOM   2496 1HE  LYS A 173      -0.000  11.962  18.179  1.00  1.32           H  
ATOM   2497 2HE  LYS A 173      -1.742  11.957  18.518  1.00  1.32           H  
ATOM   2498 1HZ  LYS A 173      -0.577  13.570  19.889  1.00  1.32           H  
ATOM   2499 2HZ  LYS A 173      -1.220  12.408  20.846  1.00  1.32           H  
ATOM   2500 3HZ  LYS A 173       0.407  12.433  20.565  1.00  1.32           H  
ATOM   2501  N   ALA A 174      -3.557   6.682  16.863  1.00  1.30           N  
ATOM   2502  CA  ALA A 174      -3.644   5.279  17.199  1.00  1.30           C  
ATOM   2503  C   ALA A 174      -3.372   4.421  15.962  1.00  1.30           C  
ATOM   2504  O   ALA A 174      -2.672   3.409  16.037  1.00  1.30           O  
ATOM   2505  CB  ALA A 174      -4.998   4.996  17.792  1.00  1.30           C  
ATOM   2506  H   ALA A 174      -4.367   7.287  17.004  1.00  1.30           H  
ATOM   2507  HA  ALA A 174      -2.891   5.061  17.942  1.00  1.30           H  
ATOM   2508 1HB  ALA A 174      -5.045   3.977  18.090  1.00  1.30           H  
ATOM   2509 2HB  ALA A 174      -5.148   5.629  18.667  1.00  1.30           H  
ATOM   2510 3HB  ALA A 174      -5.769   5.213  17.058  1.00  1.30           H  
ATOM   2511  N   LYS A 175      -3.871   4.845  14.802  1.00  1.25           N  
ATOM   2512  CA  LYS A 175      -3.606   4.107  13.578  1.00  1.25           C  
ATOM   2513  C   LYS A 175      -2.134   4.179  13.172  1.00  1.25           C  
ATOM   2514  O   LYS A 175      -1.579   3.183  12.703  1.00  1.25           O  
ATOM   2515  CB  LYS A 175      -4.546   4.540  12.470  1.00  1.25           C  
ATOM   2516  CG  LYS A 175      -5.966   4.039  12.709  1.00  1.25           C  
ATOM   2517  CD  LYS A 175      -6.915   4.439  11.617  1.00  1.25           C  
ATOM   2518  CE  LYS A 175      -8.287   3.833  11.870  1.00  1.25           C  
ATOM   2519  NZ  LYS A 175      -9.277   4.235  10.835  1.00  1.25           N  
ATOM   2520  H   LYS A 175      -4.470   5.672  14.777  1.00  1.25           H  
ATOM   2521  HA  LYS A 175      -3.831   3.058  13.772  1.00  1.25           H  
ATOM   2522 1HB  LYS A 175      -4.571   5.635  12.424  1.00  1.25           H  
ATOM   2523 2HB  LYS A 175      -4.194   4.168  11.510  1.00  1.25           H  
ATOM   2524 1HG  LYS A 175      -5.958   2.947  12.786  1.00  1.25           H  
ATOM   2525 2HG  LYS A 175      -6.332   4.446  13.654  1.00  1.25           H  
ATOM   2526 1HD  LYS A 175      -7.005   5.528  11.598  1.00  1.25           H  
ATOM   2527 2HD  LYS A 175      -6.541   4.098  10.654  1.00  1.25           H  
ATOM   2528 1HE  LYS A 175      -8.202   2.744  11.877  1.00  1.25           H  
ATOM   2529 2HE  LYS A 175      -8.633   4.154  12.839  1.00  1.25           H  
ATOM   2530 1HZ  LYS A 175     -10.174   3.816  11.055  1.00  1.25           H  
ATOM   2531 2HZ  LYS A 175      -9.374   5.247  10.820  1.00  1.25           H  
ATOM   2532 3HZ  LYS A 175      -8.965   3.917   9.934  1.00  1.25           H  
ATOM   2533  N   VAL A 176      -1.476   5.324  13.395  1.00  1.20           N  
ATOM   2534  CA  VAL A 176      -0.043   5.410  13.110  1.00  1.20           C  
ATOM   2535  C   VAL A 176       0.719   4.427  13.990  1.00  1.20           C  
ATOM   2536  O   VAL A 176       1.581   3.682  13.514  1.00  1.20           O  
ATOM   2537  CB  VAL A 176       0.483   6.845  13.362  1.00  1.20           C  
ATOM   2538  CG1 VAL A 176       1.990   6.909  13.316  1.00  1.20           C  
ATOM   2539  CG2 VAL A 176      -0.030   7.744  12.299  1.00  1.20           C  
ATOM   2540  H   VAL A 176      -1.976   6.146  13.743  1.00  1.20           H  
ATOM   2541  HA  VAL A 176       0.117   5.155  12.068  1.00  1.20           H  
ATOM   2542  HB  VAL A 176       0.153   7.175  14.341  1.00  1.20           H  
ATOM   2543 1HG1 VAL A 176       2.299   7.936  13.500  1.00  1.20           H  
ATOM   2544 2HG1 VAL A 176       2.413   6.258  14.081  1.00  1.20           H  
ATOM   2545 3HG1 VAL A 176       2.333   6.612  12.353  1.00  1.20           H  
ATOM   2546 1HG2 VAL A 176       0.333   8.752  12.486  1.00  1.20           H  
ATOM   2547 2HG2 VAL A 176       0.328   7.401  11.326  1.00  1.20           H  
ATOM   2548 3HG2 VAL A 176      -1.108   7.738  12.307  1.00  1.20           H  
ATOM   2549  N   LEU A 177       0.368   4.382  15.270  1.00  1.16           N  
ATOM   2550  CA  LEU A 177       1.037   3.484  16.198  1.00  1.16           C  
ATOM   2551  C   LEU A 177       0.802   2.023  15.780  1.00  1.16           C  
ATOM   2552  O   LEU A 177       1.726   1.202  15.779  1.00  1.16           O  
ATOM   2553  CB  LEU A 177       0.484   3.748  17.580  1.00  1.16           C  
ATOM   2554  CG  LEU A 177       0.823   5.110  18.145  1.00  1.16           C  
ATOM   2555  CD1 LEU A 177      -0.012   5.339  19.354  1.00  1.16           C  
ATOM   2556  CD2 LEU A 177       2.301   5.186  18.478  1.00  1.16           C  
ATOM   2557  H   LEU A 177      -0.361   5.014  15.609  1.00  1.16           H  
ATOM   2558  HA  LEU A 177       2.098   3.704  16.195  1.00  1.16           H  
ATOM   2559 1HB  LEU A 177      -0.589   3.672  17.540  1.00  1.16           H  
ATOM   2560 2HB  LEU A 177       0.879   2.994  18.250  1.00  1.16           H  
ATOM   2561  HG  LEU A 177       0.581   5.871  17.413  1.00  1.16           H  
ATOM   2562 1HD1 LEU A 177       0.190   6.311  19.738  1.00  1.16           H  
ATOM   2563 2HD1 LEU A 177      -1.047   5.279  19.089  1.00  1.16           H  
ATOM   2564 3HD1 LEU A 177       0.215   4.593  20.085  1.00  1.16           H  
ATOM   2565 1HD2 LEU A 177       2.529   6.174  18.881  1.00  1.16           H  
ATOM   2566 2HD2 LEU A 177       2.548   4.425  19.218  1.00  1.16           H  
ATOM   2567 3HD2 LEU A 177       2.888   5.018  17.573  1.00  1.16           H  
ATOM   2568  N   TYR A 178      -0.420   1.706  15.362  1.00  1.13           N  
ATOM   2569  CA  TYR A 178      -0.697   0.368  14.874  1.00  1.13           C  
ATOM   2570  C   TYR A 178       0.142   0.022  13.650  1.00  1.13           C  
ATOM   2571  O   TYR A 178       0.706  -1.066  13.548  1.00  1.13           O  
ATOM   2572  CB  TYR A 178      -2.159   0.148  14.533  1.00  1.13           C  
ATOM   2573  CG  TYR A 178      -2.312  -1.203  13.896  1.00  1.13           C  
ATOM   2574  CD1 TYR A 178      -2.270  -2.339  14.673  1.00  1.13           C  
ATOM   2575  CD2 TYR A 178      -2.464  -1.305  12.523  1.00  1.13           C  
ATOM   2576  CE1 TYR A 178      -2.372  -3.586  14.078  1.00  1.13           C  
ATOM   2577  CE2 TYR A 178      -2.573  -2.542  11.929  1.00  1.13           C  
ATOM   2578  CZ  TYR A 178      -2.526  -3.684  12.701  1.00  1.13           C  
ATOM   2579  OH  TYR A 178      -2.642  -4.921  12.100  1.00  1.13           O  
ATOM   2580  H   TYR A 178      -1.171   2.394  15.401  1.00  1.13           H  
ATOM   2581  HA  TYR A 178      -0.431  -0.334  15.664  1.00  1.13           H  
ATOM   2582 1HB  TYR A 178      -2.776   0.195  15.423  1.00  1.13           H  
ATOM   2583 2HB  TYR A 178      -2.503   0.909  13.836  1.00  1.13           H  
ATOM   2584  HD1 TYR A 178      -2.148  -2.252  15.752  1.00  1.13           H  
ATOM   2585  HD2 TYR A 178      -2.496  -0.404  11.911  1.00  1.13           H  
ATOM   2586  HE1 TYR A 178      -2.337  -4.483  14.690  1.00  1.13           H  
ATOM   2587  HE2 TYR A 178      -2.696  -2.618  10.849  1.00  1.13           H  
ATOM   2588  HH  TYR A 178      -2.727  -4.807  11.151  1.00  1.13           H  
ATOM   2589  N   ALA A 179       0.157   0.908  12.665  1.00  1.10           N  
ATOM   2590  CA  ALA A 179       0.883   0.646  11.438  1.00  1.10           C  
ATOM   2591  C   ALA A 179       2.377   0.417  11.672  1.00  1.10           C  
ATOM   2592  O   ALA A 179       2.981  -0.439  11.026  1.00  1.10           O  
ATOM   2593  CB  ALA A 179       0.690   1.802  10.496  1.00  1.10           C  
ATOM   2594  H   ALA A 179      -0.341   1.793  12.771  1.00  1.10           H  
ATOM   2595  HA  ALA A 179       0.470  -0.261  10.992  1.00  1.10           H  
ATOM   2596 1HB  ALA A 179       1.207   1.617   9.558  1.00  1.10           H  
ATOM   2597 2HB  ALA A 179      -0.373   1.948  10.311  1.00  1.10           H  
ATOM   2598 3HB  ALA A 179       1.092   2.676  10.973  1.00  1.10           H  
ATOM   2599  N   VAL A 180       2.976   1.178  12.593  1.00  1.06           N  
ATOM   2600  CA  VAL A 180       4.400   1.032  12.887  1.00  1.06           C  
ATOM   2601  C   VAL A 180       4.752  -0.165  13.787  1.00  1.06           C  
ATOM   2602  O   VAL A 180       5.886  -0.662  13.725  1.00  1.06           O  
ATOM   2603  CB  VAL A 180       4.984   2.333  13.477  1.00  1.06           C  
ATOM   2604  CG1 VAL A 180       4.525   2.547  14.869  1.00  1.06           C  
ATOM   2605  CG2 VAL A 180       6.495   2.270  13.436  1.00  1.06           C  
ATOM   2606  H   VAL A 180       2.435   1.891  13.084  1.00  1.06           H  
ATOM   2607  HA  VAL A 180       4.905   0.879  11.935  1.00  1.06           H  
ATOM   2608  HB  VAL A 180       4.631   3.166  12.895  1.00  1.06           H  
ATOM   2609 1HG1 VAL A 180       4.932   3.482  15.254  1.00  1.06           H  
ATOM   2610 2HG1 VAL A 180       3.470   2.594  14.850  1.00  1.06           H  
ATOM   2611 3HG1 VAL A 180       4.850   1.733  15.513  1.00  1.06           H  
ATOM   2612 1HG2 VAL A 180       6.907   3.197  13.842  1.00  1.06           H  
ATOM   2613 2HG2 VAL A 180       6.838   1.428  14.041  1.00  1.06           H  
ATOM   2614 3HG2 VAL A 180       6.827   2.141  12.409  1.00  1.06           H  
ATOM   2615  N   GLN A 181       3.815  -0.624  14.637  1.00  1.00           N  
ATOM   2616  CA  GLN A 181       4.159  -1.688  15.580  1.00  1.00           C  
ATOM   2617  C   GLN A 181       4.556  -2.965  14.865  1.00  1.00           C  
ATOM   2618  O   GLN A 181       4.136  -3.237  13.737  1.00  1.00           O  
ATOM   2619  CB  GLN A 181       3.022  -2.023  16.540  1.00  1.00           C  
ATOM   2620  CG  GLN A 181       1.884  -2.795  15.985  1.00  1.00           C  
ATOM   2621  CD  GLN A 181       0.689  -2.844  16.919  1.00  1.00           C  
ATOM   2622  OE1 GLN A 181       0.491  -1.964  17.751  1.00  1.00           O  
ATOM   2623  NE2 GLN A 181      -0.122  -3.872  16.779  1.00  1.00           N  
ATOM   2624  H   GLN A 181       2.895  -0.184  14.682  1.00  1.00           H  
ATOM   2625  HA  GLN A 181       5.015  -1.357  16.170  1.00  1.00           H  
ATOM   2626 1HB  GLN A 181       3.437  -2.664  17.258  1.00  1.00           H  
ATOM   2627 2HB  GLN A 181       2.655  -1.122  17.034  1.00  1.00           H  
ATOM   2628 1HG  GLN A 181       1.609  -2.407  15.072  1.00  1.00           H  
ATOM   2629 2HG  GLN A 181       2.232  -3.820  15.853  1.00  1.00           H  
ATOM   2630 1HE2 GLN A 181      -0.935  -3.953  17.359  1.00  1.00           H  
ATOM   2631 2HE2 GLN A 181       0.060  -4.570  16.093  1.00  1.00           H  
ATOM   2632  N   GLN A 182       5.386  -3.748  15.535  1.00  0.94           N  
ATOM   2633  CA  GLN A 182       5.910  -4.975  14.961  1.00  0.94           C  
ATOM   2634  C   GLN A 182       5.373  -6.270  15.582  1.00  0.94           C  
ATOM   2635  O   GLN A 182       4.788  -6.237  16.661  1.00  0.94           O  
ATOM   2636  CB  GLN A 182       7.428  -4.946  15.066  1.00  0.94           C  
ATOM   2637  CG  GLN A 182       8.072  -3.781  14.327  1.00  0.94           C  
ATOM   2638  CD  GLN A 182       7.874  -3.886  12.821  1.00  0.94           C  
ATOM   2639  OE1 GLN A 182       8.260  -4.894  12.210  1.00  0.94           O  
ATOM   2640  NE2 GLN A 182       7.272  -2.864  12.214  1.00  0.94           N  
ATOM   2641  H   GLN A 182       5.665  -3.466  16.478  1.00  0.94           H  
ATOM   2642  HA  GLN A 182       5.658  -4.942  13.911  1.00  0.94           H  
ATOM   2643 1HB  GLN A 182       7.712  -4.880  16.118  1.00  0.94           H  
ATOM   2644 2HB  GLN A 182       7.834  -5.863  14.681  1.00  0.94           H  
ATOM   2645 1HG  GLN A 182       7.618  -2.846  14.667  1.00  0.94           H  
ATOM   2646 2HG  GLN A 182       9.139  -3.774  14.535  1.00  0.94           H  
ATOM   2647 1HE2 GLN A 182       7.110  -2.889  11.230  1.00  0.94           H  
ATOM   2648 2HE2 GLN A 182       6.949  -2.048  12.748  1.00  0.94           H  
ATOM   2649  N   PRO A 183       5.469  -7.405  14.871  1.00  0.88           N  
ATOM   2650  CA  PRO A 183       5.303  -8.752  15.384  1.00  0.88           C  
ATOM   2651  C   PRO A 183       6.345  -8.989  16.455  1.00  0.88           C  
ATOM   2652  O   PRO A 183       7.374  -8.328  16.442  1.00  0.88           O  
ATOM   2653  CB  PRO A 183       5.561  -9.645  14.167  1.00  0.88           C  
ATOM   2654  CG  PRO A 183       5.267  -8.765  12.971  1.00  0.88           C  
ATOM   2655  CD  PRO A 183       5.677  -7.361  13.393  1.00  0.88           C  
ATOM   2656  HA  PRO A 183       4.292  -8.859  15.787  1.00  0.88           H  
ATOM   2657 1HB  PRO A 183       6.600 -10.013  14.189  1.00  0.88           H  
ATOM   2658 2HB  PRO A 183       4.913 -10.535  14.219  1.00  0.88           H  
ATOM   2659 1HG  PRO A 183       5.837  -9.117  12.097  1.00  0.88           H  
ATOM   2660 2HG  PRO A 183       4.205  -8.844  12.703  1.00  0.88           H  
ATOM   2661 1HD  PRO A 183       6.727  -7.171  13.133  1.00  0.88           H  
ATOM   2662 2HD  PRO A 183       4.984  -6.665  12.902  1.00  0.88           H  
ATOM   2663  N   PHE A 184       6.112  -9.921  17.359  1.00  0.83           N  
ATOM   2664  CA  PHE A 184       7.118 -10.203  18.382  1.00  0.83           C  
ATOM   2665  C   PHE A 184       7.244 -11.697  18.672  1.00  0.83           C  
ATOM   2666  O   PHE A 184       6.277 -12.452  18.549  1.00  0.83           O  
ATOM   2667  CB  PHE A 184       6.686  -9.544  19.687  1.00  0.83           C  
ATOM   2668  CG  PHE A 184       5.405 -10.162  20.139  1.00  0.83           C  
ATOM   2669  CD1 PHE A 184       5.439 -11.269  20.941  1.00  0.83           C  
ATOM   2670  CD2 PHE A 184       4.175  -9.658  19.759  1.00  0.83           C  
ATOM   2671  CE1 PHE A 184       4.305 -11.884  21.354  1.00  0.83           C  
ATOM   2672  CE2 PHE A 184       3.014 -10.275  20.185  1.00  0.83           C  
ATOM   2673  CZ  PHE A 184       3.098 -11.398  20.986  1.00  0.83           C  
ATOM   2674  H   PHE A 184       5.227 -10.417  17.333  1.00  0.83           H  
ATOM   2675  HA  PHE A 184       8.083  -9.821  18.057  1.00  0.83           H  
ATOM   2676 1HB  PHE A 184       7.424  -9.685  20.445  1.00  0.83           H  
ATOM   2677 2HB  PHE A 184       6.536  -8.470  19.545  1.00  0.83           H  
ATOM   2678  HD1 PHE A 184       6.394 -11.653  21.239  1.00  0.83           H  
ATOM   2679  HD2 PHE A 184       4.130  -8.776  19.116  1.00  0.83           H  
ATOM   2680  HE1 PHE A 184       4.369 -12.763  21.980  1.00  0.83           H  
ATOM   2681  HE2 PHE A 184       2.044  -9.884  19.886  1.00  0.83           H  
ATOM   2682  HZ  PHE A 184       2.221 -11.894  21.327  1.00  0.83           H  
ATOM   2683  N   HIS A 185       8.432 -12.124  19.110  1.00  0.79           N  
ATOM   2684  CA  HIS A 185       8.649 -13.514  19.519  1.00  0.79           C  
ATOM   2685  C   HIS A 185       8.083 -13.811  20.909  1.00  0.79           C  
ATOM   2686  O   HIS A 185       8.227 -13.013  21.840  1.00  0.79           O  
ATOM   2687  CB  HIS A 185      10.134 -13.863  19.439  1.00  0.79           C  
ATOM   2688  CG  HIS A 185      10.429 -15.340  19.433  1.00  0.79           C  
ATOM   2689  ND1 HIS A 185      10.424 -16.117  20.562  1.00  0.79           N  
ATOM   2690  CD2 HIS A 185      10.732 -16.172  18.404  1.00  0.79           C  
ATOM   2691  CE1 HIS A 185      10.714 -17.371  20.233  1.00  0.79           C  
ATOM   2692  NE2 HIS A 185      10.909 -17.427  18.932  1.00  0.79           N  
ATOM   2693  H   HIS A 185       9.235 -11.491  19.129  1.00  0.79           H  
ATOM   2694  HA  HIS A 185       8.130 -14.175  18.831  1.00  0.79           H  
ATOM   2695 1HB  HIS A 185      10.546 -13.449  18.521  1.00  0.79           H  
ATOM   2696 2HB  HIS A 185      10.660 -13.404  20.274  1.00  0.79           H  
ATOM   2697  HD2 HIS A 185      10.819 -15.891  17.351  1.00  0.79           H  
ATOM   2698  HE1 HIS A 185      10.778 -18.211  20.921  1.00  0.79           H  
ATOM   2699  HE2 HIS A 185      11.145 -18.260  18.402  1.00  0.79           H  
ATOM   2700  N   LYS A 186       7.487 -14.995  21.067  1.00  0.77           N  
ATOM   2701  CA  LYS A 186       6.901 -15.444  22.334  1.00  0.77           C  
ATOM   2702  C   LYS A 186       7.912 -15.486  23.494  1.00  0.77           C  
ATOM   2703  O   LYS A 186       7.529 -15.404  24.661  1.00  0.77           O  
ATOM   2704  CB  LYS A 186       6.306 -16.846  22.184  1.00  0.77           C  
ATOM   2705  CG  LYS A 186       7.375 -17.939  22.030  1.00  0.77           C  
ATOM   2706  CD  LYS A 186       6.800 -19.328  21.834  1.00  0.77           C  
ATOM   2707  CE  LYS A 186       7.925 -20.367  21.829  1.00  0.77           C  
ATOM   2708  NZ  LYS A 186       7.446 -21.733  21.483  1.00  0.77           N  
ATOM   2709  H   LYS A 186       7.405 -15.606  20.253  1.00  0.77           H  
ATOM   2710  HA  LYS A 186       6.105 -14.748  22.604  1.00  0.77           H  
ATOM   2711 1HB  LYS A 186       5.692 -17.083  23.053  1.00  0.77           H  
ATOM   2712 2HB  LYS A 186       5.667 -16.881  21.299  1.00  0.77           H  
ATOM   2713 1HG  LYS A 186       7.982 -17.698  21.161  1.00  0.77           H  
ATOM   2714 2HG  LYS A 186       8.014 -17.963  22.906  1.00  0.77           H  
ATOM   2715 1HD  LYS A 186       6.100 -19.555  22.636  1.00  0.77           H  
ATOM   2716 2HD  LYS A 186       6.273 -19.380  20.888  1.00  0.77           H  
ATOM   2717 1HE  LYS A 186       8.691 -20.066  21.114  1.00  0.77           H  
ATOM   2718 2HE  LYS A 186       8.366 -20.395  22.822  1.00  0.77           H  
ATOM   2719 1HZ  LYS A 186       8.222 -22.373  21.497  1.00  0.77           H  
ATOM   2720 2HZ  LYS A 186       6.743 -22.038  22.130  1.00  0.77           H  
ATOM   2721 3HZ  LYS A 186       7.059 -21.715  20.526  1.00  0.77           H  
ATOM   2722  N   ALA A 187       9.211 -15.565  23.190  1.00  0.76           N  
ATOM   2723  CA  ALA A 187      10.243 -15.601  24.222  1.00  0.76           C  
ATOM   2724  C   ALA A 187      10.175 -14.358  25.103  1.00  0.76           C  
ATOM   2725  O   ALA A 187      10.560 -14.392  26.274  1.00  0.76           O  
ATOM   2726  CB  ALA A 187      11.620 -15.707  23.598  1.00  0.76           C  
ATOM   2727  H   ALA A 187       9.505 -15.630  22.217  1.00  0.76           H  
ATOM   2728  HA  ALA A 187      10.067 -16.474  24.848  1.00  0.76           H  
ATOM   2729 1HB  ALA A 187      12.374 -15.748  24.382  1.00  0.76           H  
ATOM   2730 2HB  ALA A 187      11.679 -16.605  22.997  1.00  0.76           H  
ATOM   2731 3HB  ALA A 187      11.794 -14.842  22.973  1.00  0.76           H  
ATOM   2732  N   LEU A 188       9.665 -13.259  24.556  1.00  0.75           N  
ATOM   2733  CA  LEU A 188       9.577 -12.005  25.274  1.00  0.75           C  
ATOM   2734  C   LEU A 188       8.466 -12.055  26.340  1.00  0.75           C  
ATOM   2735  O   LEU A 188       8.404 -11.204  27.229  1.00  0.75           O  
ATOM   2736  CB  LEU A 188       9.321 -10.901  24.249  1.00  0.75           C  
ATOM   2737  CG  LEU A 188      10.456 -10.687  23.243  1.00  0.75           C  
ATOM   2738  CD1 LEU A 188      10.021  -9.710  22.197  1.00  0.75           C  
ATOM   2739  CD2 LEU A 188      11.701 -10.190  23.963  1.00  0.75           C  
ATOM   2740  H   LEU A 188       9.315 -13.285  23.596  1.00  0.75           H  
ATOM   2741  HA  LEU A 188      10.529 -11.822  25.769  1.00  0.75           H  
ATOM   2742 1HB  LEU A 188       8.426 -11.161  23.683  1.00  0.75           H  
ATOM   2743 2HB  LEU A 188       9.141  -9.964  24.772  1.00  0.75           H  
ATOM   2744  HG  LEU A 188      10.674 -11.633  22.745  1.00  0.75           H  
ATOM   2745 1HD1 LEU A 188      10.817  -9.578  21.494  1.00  0.75           H  
ATOM   2746 2HD1 LEU A 188       9.154 -10.108  21.700  1.00  0.75           H  
ATOM   2747 3HD1 LEU A 188       9.783  -8.756  22.654  1.00  0.75           H  
ATOM   2748 1HD2 LEU A 188      12.506 -10.048  23.238  1.00  0.75           H  
ATOM   2749 2HD2 LEU A 188      11.488  -9.243  24.454  1.00  0.75           H  
ATOM   2750 3HD2 LEU A 188      12.001 -10.926  24.704  1.00  0.75           H  
ATOM   2751  N   LEU A 189       7.567 -13.044  26.224  1.00  0.74           N  
ATOM   2752  CA  LEU A 189       6.433 -13.239  27.124  1.00  0.74           C  
ATOM   2753  C   LEU A 189       6.755 -14.314  28.181  1.00  0.74           C  
ATOM   2754  O   LEU A 189       6.184 -14.324  29.287  1.00  0.74           O  
ATOM   2755  CB  LEU A 189       5.215 -13.693  26.291  1.00  0.74           C  
ATOM   2756  CG  LEU A 189       4.411 -12.613  25.552  1.00  0.74           C  
ATOM   2757  CD1 LEU A 189       5.350 -11.805  24.673  1.00  0.74           C  
ATOM   2758  CD2 LEU A 189       3.353 -13.280  24.690  1.00  0.74           C  
ATOM   2759  H   LEU A 189       7.678 -13.726  25.481  1.00  0.74           H  
ATOM   2760  HA  LEU A 189       6.221 -12.308  27.636  1.00  0.74           H  
ATOM   2761 1HB  LEU A 189       5.542 -14.409  25.555  1.00  0.74           H  
ATOM   2762 2HB  LEU A 189       4.525 -14.203  26.964  1.00  0.74           H  
ATOM   2763  HG  LEU A 189       3.927 -11.959  26.259  1.00  0.74           H  
ATOM   2764 1HD1 LEU A 189       4.780 -11.059  24.151  1.00  0.74           H  
ATOM   2765 2HD1 LEU A 189       6.089 -11.317  25.279  1.00  0.74           H  
ATOM   2766 3HD1 LEU A 189       5.844 -12.459  23.955  1.00  0.74           H  
ATOM   2767 1HD2 LEU A 189       2.782 -12.516  24.157  1.00  0.74           H  
ATOM   2768 2HD2 LEU A 189       3.835 -13.944  23.971  1.00  0.74           H  
ATOM   2769 3HD2 LEU A 189       2.682 -13.859  25.323  1.00  0.74           H  
ATOM   2770  N   THR A 190       7.666 -15.228  27.820  1.00  0.71           N  
ATOM   2771  CA  THR A 190       8.006 -16.350  28.699  1.00  0.71           C  
ATOM   2772  C   THR A 190       9.395 -16.241  29.352  1.00  0.71           C  
ATOM   2773  O   THR A 190       9.697 -16.977  30.292  1.00  0.71           O  
ATOM   2774  CB  THR A 190       7.928 -17.676  27.930  1.00  0.71           C  
ATOM   2775  OG1 THR A 190       8.904 -17.688  26.889  1.00  0.71           O  
ATOM   2776  CG2 THR A 190       6.545 -17.814  27.298  1.00  0.71           C  
ATOM   2777  H   THR A 190       8.068 -15.173  26.885  1.00  0.71           H  
ATOM   2778  HA  THR A 190       7.270 -16.384  29.503  1.00  0.71           H  
ATOM   2779  HB  THR A 190       8.113 -18.503  28.612  1.00  0.71           H  
ATOM   2780  HG1 THR A 190       9.734 -17.341  27.237  1.00  0.71           H  
ATOM   2781 1HG2 THR A 190       6.486 -18.753  26.749  1.00  0.71           H  
ATOM   2782 2HG2 THR A 190       5.783 -17.800  28.081  1.00  0.71           H  
ATOM   2783 3HG2 THR A 190       6.376 -16.982  26.612  1.00  0.71           H  
ATOM   2784  N   GLY A 191      10.245 -15.339  28.865  1.00  0.68           N  
ATOM   2785  CA  GLY A 191      11.590 -15.199  29.412  1.00  0.68           C  
ATOM   2786  C   GLY A 191      11.552 -14.766  30.874  1.00  0.68           C  
ATOM   2787  O   GLY A 191      10.648 -14.050  31.307  1.00  0.68           O  
ATOM   2788  H   GLY A 191       9.991 -14.769  28.065  1.00  0.68           H  
ATOM   2789 1HA  GLY A 191      12.120 -16.147  29.322  1.00  0.68           H  
ATOM   2790 2HA  GLY A 191      12.140 -14.464  28.824  1.00  0.68           H  
ATOM   2791  N   LYS A 192      12.555 -15.190  31.634  1.00  0.66           N  
ATOM   2792  CA  LYS A 192      12.612 -14.849  33.049  1.00  0.66           C  
ATOM   2793  C   LYS A 192      13.634 -13.793  33.381  1.00  0.66           C  
ATOM   2794  O   LYS A 192      14.716 -13.739  32.796  1.00  0.66           O  
ATOM   2795  CB  LYS A 192      12.904 -16.095  33.882  1.00  0.66           C  
ATOM   2796  CG  LYS A 192      11.788 -17.108  33.877  1.00  0.66           C  
ATOM   2797  CD  LYS A 192      12.135 -18.329  34.687  1.00  0.66           C  
ATOM   2798  CE  LYS A 192      10.957 -19.280  34.747  1.00  0.66           C  
ATOM   2799  NZ  LYS A 192      11.258 -20.483  35.559  1.00  0.66           N  
ATOM   2800  H   LYS A 192      13.275 -15.769  31.230  1.00  0.66           H  
ATOM   2801  HA  LYS A 192      11.638 -14.460  33.348  1.00  0.66           H  
ATOM   2802 1HB  LYS A 192      13.808 -16.577  33.519  1.00  0.66           H  
ATOM   2803 2HB  LYS A 192      13.081 -15.797  34.920  1.00  0.66           H  
ATOM   2804 1HG  LYS A 192      10.913 -16.652  34.338  1.00  0.66           H  
ATOM   2805 2HG  LYS A 192      11.534 -17.393  32.855  1.00  0.66           H  
ATOM   2806 1HD  LYS A 192      12.980 -18.842  34.229  1.00  0.66           H  
ATOM   2807 2HD  LYS A 192      12.415 -18.038  35.694  1.00  0.66           H  
ATOM   2808 1HE  LYS A 192      10.103 -18.756  35.186  1.00  0.66           H  
ATOM   2809 2HE  LYS A 192      10.697 -19.589  33.735  1.00  0.66           H  
ATOM   2810 1HZ  LYS A 192      10.451 -21.086  35.577  1.00  0.66           H  
ATOM   2811 2HZ  LYS A 192      12.040 -20.974  35.156  1.00  0.66           H  
ATOM   2812 3HZ  LYS A 192      11.488 -20.202  36.504  1.00  0.66           H  
ATOM   2813  N   THR A 193      13.290 -12.990  34.368  1.00  0.64           N  
ATOM   2814  CA  THR A 193      14.182 -11.995  34.931  1.00  0.64           C  
ATOM   2815  C   THR A 193      15.326 -12.687  35.657  1.00  0.64           C  
ATOM   2816  O   THR A 193      15.094 -13.570  36.480  1.00  0.64           O  
ATOM   2817  CB  THR A 193      13.380 -11.113  35.891  1.00  0.64           C  
ATOM   2818  OG1 THR A 193      12.330 -10.516  35.160  1.00  0.64           O  
ATOM   2819  CG2 THR A 193      14.225 -10.043  36.561  1.00  0.64           C  
ATOM   2820  H   THR A 193      12.352 -13.086  34.768  1.00  0.64           H  
ATOM   2821  HA  THR A 193      14.596 -11.384  34.126  1.00  0.64           H  
ATOM   2822  HB  THR A 193      12.948 -11.743  36.658  1.00  0.64           H  
ATOM   2823  HG1 THR A 193      11.592 -11.153  35.117  1.00  0.64           H  
ATOM   2824 1HG2 THR A 193      13.598  -9.453  37.234  1.00  0.64           H  
ATOM   2825 2HG2 THR A 193      15.019 -10.509  37.131  1.00  0.64           H  
ATOM   2826 3HG2 THR A 193      14.659  -9.388  35.809  1.00  0.64           H  
ATOM   2827  N   THR A 194      16.560 -12.293  35.398  1.00  0.64           N  
ATOM   2828  CA  THR A 194      17.671 -12.929  36.097  1.00  0.64           C  
ATOM   2829  C   THR A 194      18.200 -12.087  37.258  1.00  0.64           C  
ATOM   2830  O   THR A 194      18.826 -12.622  38.176  1.00  0.64           O  
ATOM   2831  CB  THR A 194      18.799 -13.264  35.108  1.00  0.64           C  
ATOM   2832  OG1 THR A 194      19.285 -12.063  34.506  1.00  0.64           O  
ATOM   2833  CG2 THR A 194      18.271 -14.193  34.025  1.00  0.64           C  
ATOM   2834  H   THR A 194      16.730 -11.594  34.674  1.00  0.64           H  
ATOM   2835  HA  THR A 194      17.319 -13.873  36.512  1.00  0.64           H  
ATOM   2836  HB  THR A 194      19.614 -13.749  35.641  1.00  0.64           H  
ATOM   2837  HG1 THR A 194      18.561 -11.652  33.977  1.00  0.64           H  
ATOM   2838 1HG2 THR A 194      19.071 -14.430  33.326  1.00  0.64           H  
ATOM   2839 2HG2 THR A 194      17.900 -15.111  34.479  1.00  0.64           H  
ATOM   2840 3HG2 THR A 194      17.455 -13.697  33.489  1.00  0.64           H  
ATOM   2841  N   GLN A 195      17.924 -10.782  37.221  1.00  0.65           N  
ATOM   2842  CA  GLN A 195      18.335  -9.835  38.262  1.00  0.65           C  
ATOM   2843  C   GLN A 195      17.222  -8.833  38.491  1.00  0.65           C  
ATOM   2844  O   GLN A 195      16.574  -8.405  37.540  1.00  0.65           O  
ATOM   2845  CB  GLN A 195      19.608  -9.078  37.881  1.00  0.65           C  
ATOM   2846  CG  GLN A 195      20.871  -9.918  37.763  1.00  0.65           C  
ATOM   2847  CD  GLN A 195      21.421 -10.336  39.129  1.00  0.65           C  
ATOM   2848  OE1 GLN A 195      22.290  -9.670  39.701  1.00  0.65           O  
ATOM   2849  NE2 GLN A 195      20.900 -11.428  39.664  1.00  0.65           N  
ATOM   2850  H   GLN A 195      17.410 -10.434  36.426  1.00  0.65           H  
ATOM   2851  HA  GLN A 195      18.502 -10.379  39.191  1.00  0.65           H  
ATOM   2852 1HB  GLN A 195      19.452  -8.561  36.931  1.00  0.65           H  
ATOM   2853 2HB  GLN A 195      19.790  -8.320  38.636  1.00  0.65           H  
ATOM   2854 1HG  GLN A 195      20.677 -10.810  37.177  1.00  0.65           H  
ATOM   2855 2HG  GLN A 195      21.632  -9.315  37.268  1.00  0.65           H  
ATOM   2856 1HE2 GLN A 195      21.213 -11.754  40.555  1.00  0.65           H  
ATOM   2857 2HE2 GLN A 195      20.165 -11.930  39.166  1.00  0.65           H  
ATOM   2858  N   ALA A 196      17.026  -8.421  39.740  1.00  0.68           N  
ATOM   2859  CA  ALA A 196      16.003  -7.425  40.034  1.00  0.68           C  
ATOM   2860  C   ALA A 196      16.576  -6.110  40.566  1.00  0.68           C  
ATOM   2861  O   ALA A 196      16.780  -5.951  41.772  1.00  0.68           O  
ATOM   2862  CB  ALA A 196      15.016  -8.002  41.017  1.00  0.68           C  
ATOM   2863  H   ALA A 196      17.588  -8.802  40.487  1.00  0.68           H  
ATOM   2864  HA  ALA A 196      15.487  -7.203  39.120  1.00  0.68           H  
ATOM   2865 1HB  ALA A 196      14.259  -7.288  41.206  1.00  0.68           H  
ATOM   2866 2HB  ALA A 196      14.573  -8.907  40.607  1.00  0.68           H  
ATOM   2867 3HB  ALA A 196      15.524  -8.237  41.935  1.00  0.68           H  
ATOM   2868  N   ALA A 197      16.788  -5.139  39.674  1.00  0.71           N  
ATOM   2869  CA  ALA A 197      17.376  -3.849  40.027  1.00  0.71           C  
ATOM   2870  C   ALA A 197      16.554  -3.087  41.038  1.00  0.71           C  
ATOM   2871  O   ALA A 197      17.105  -2.374  41.890  1.00  0.71           O  
ATOM   2872  CB  ALA A 197      17.537  -3.016  38.798  1.00  0.71           C  
ATOM   2873  H   ALA A 197      16.588  -5.293  38.684  1.00  0.71           H  
ATOM   2874  HA  ALA A 197      18.351  -4.030  40.470  1.00  0.71           H  
ATOM   2875 1HB  ALA A 197      18.004  -2.069  39.064  1.00  0.71           H  
ATOM   2876 2HB  ALA A 197      18.165  -3.555  38.097  1.00  0.71           H  
ATOM   2877 3HB  ALA A 197      16.568  -2.838  38.346  1.00  0.71           H  
ATOM   2878  N   TRP A 198      15.237  -3.264  40.982  1.00  0.74           N  
ATOM   2879  CA  TRP A 198      14.351  -2.568  41.896  1.00  0.74           C  
ATOM   2880  C   TRP A 198      14.617  -2.903  43.361  1.00  0.74           C  
ATOM   2881  O   TRP A 198      14.188  -2.174  44.248  1.00  0.74           O  
ATOM   2882  CB  TRP A 198      12.878  -2.823  41.587  1.00  0.74           C  
ATOM   2883  CG  TRP A 198      12.453  -4.257  41.542  1.00  0.74           C  
ATOM   2884  CD1 TRP A 198      12.266  -5.018  40.431  1.00  0.74           C  
ATOM   2885  CD2 TRP A 198      12.222  -5.129  42.667  1.00  0.74           C  
ATOM   2886  NE1 TRP A 198      11.881  -6.285  40.783  1.00  0.74           N  
ATOM   2887  CE2 TRP A 198      11.856  -6.362  42.158  1.00  0.74           C  
ATOM   2888  CE3 TRP A 198      12.286  -4.956  44.058  1.00  0.74           C  
ATOM   2889  CZ2 TRP A 198      11.543  -7.402  42.972  1.00  0.74           C  
ATOM   2890  CZ3 TRP A 198      11.970  -6.021  44.878  1.00  0.74           C  
ATOM   2891  CH2 TRP A 198      11.605  -7.214  44.344  1.00  0.74           C  
ATOM   2892  H   TRP A 198      14.850  -3.878  40.280  1.00  0.74           H  
ATOM   2893  HA  TRP A 198      14.519  -1.496  41.776  1.00  0.74           H  
ATOM   2894 1HB  TRP A 198      12.264  -2.312  42.334  1.00  0.74           H  
ATOM   2895 2HB  TRP A 198      12.636  -2.376  40.620  1.00  0.74           H  
ATOM   2896  HD1 TRP A 198      12.372  -4.655  39.418  1.00  0.74           H  
ATOM   2897  HE1 TRP A 198      11.655  -7.060  40.120  1.00  0.74           H  
ATOM   2898  HE3 TRP A 198      12.568  -3.993  44.482  1.00  0.74           H  
ATOM   2899  HZ2 TRP A 198      11.249  -8.335  42.577  1.00  0.74           H  
ATOM   2900  HZ3 TRP A 198      12.013  -5.880  45.957  1.00  0.74           H  
ATOM   2901  HH2 TRP A 198      11.353  -8.045  45.009  1.00  0.74           H  
ATOM   2902  N   ARG A 199      15.346  -3.986  43.640  1.00  0.75           N  
ATOM   2903  CA  ARG A 199      15.650  -4.327  45.018  1.00  0.75           C  
ATOM   2904  C   ARG A 199      16.548  -3.264  45.655  1.00  0.75           C  
ATOM   2905  O   ARG A 199      16.595  -3.144  46.881  1.00  0.75           O  
ATOM   2906  CB  ARG A 199      16.342  -5.672  45.105  1.00  0.75           C  
ATOM   2907  CG  ARG A 199      15.487  -6.901  44.776  1.00  0.75           C  
ATOM   2908  CD  ARG A 199      16.322  -8.139  44.855  1.00  0.75           C  
ATOM   2909  NE  ARG A 199      15.603  -9.383  44.527  1.00  0.75           N  
ATOM   2910  CZ  ARG A 199      16.146 -10.607  44.599  1.00  0.75           C  
ATOM   2911  NH1 ARG A 199      17.388 -10.782  45.005  1.00  0.75           N  
ATOM   2912  NH2 ARG A 199      15.409 -11.622  44.259  1.00  0.75           N  
ATOM   2913  H   ARG A 199      15.712  -4.582  42.897  1.00  0.75           H  
ATOM   2914  HA  ARG A 199      14.721  -4.376  45.581  1.00  0.75           H  
ATOM   2915 1HB  ARG A 199      17.186  -5.677  44.414  1.00  0.75           H  
ATOM   2916 2HB  ARG A 199      16.742  -5.806  46.107  1.00  0.75           H  
ATOM   2917 1HG  ARG A 199      14.680  -6.991  45.497  1.00  0.75           H  
ATOM   2918 2HG  ARG A 199      15.073  -6.799  43.776  1.00  0.75           H  
ATOM   2919 1HD  ARG A 199      17.148  -8.036  44.151  1.00  0.75           H  
ATOM   2920 2HD  ARG A 199      16.720  -8.236  45.862  1.00  0.75           H  
ATOM   2921  HE  ARG A 199      14.630  -9.355  44.175  1.00  0.75           H  
ATOM   2922 1HH1 ARG A 199      17.950  -9.987  45.271  1.00  0.75           H  
ATOM   2923 2HH1 ARG A 199      17.773 -11.713  45.053  1.00  0.75           H  
ATOM   2924 1HH2 ARG A 199      14.449 -11.424  43.948  1.00  0.75           H  
ATOM   2925 2HH2 ARG A 199      15.763 -12.560  44.296  1.00  0.75           H  
ATOM   2926  N   SER A 200      17.306  -2.530  44.823  1.00  0.75           N  
ATOM   2927  CA  SER A 200      18.241  -1.526  45.312  1.00  0.75           C  
ATOM   2928  C   SER A 200      17.953  -0.091  44.837  1.00  0.75           C  
ATOM   2929  O   SER A 200      18.467   0.863  45.427  1.00  0.75           O  
ATOM   2930  CB  SER A 200      19.643  -1.912  44.887  1.00  0.75           C  
ATOM   2931  OG  SER A 200      19.768  -1.902  43.483  1.00  0.75           O  
ATOM   2932  H   SER A 200      17.213  -2.657  43.818  1.00  0.75           H  
ATOM   2933  HA  SER A 200      18.197  -1.528  46.401  1.00  0.75           H  
ATOM   2934 1HB  SER A 200      20.365  -1.227  45.327  1.00  0.75           H  
ATOM   2935 2HB  SER A 200      19.863  -2.909  45.264  1.00  0.75           H  
ATOM   2936  HG  SER A 200      18.929  -2.253  43.128  1.00  0.75           H  
ATOM   2937  N   LYS A 201      17.147   0.086  43.784  1.00  0.73           N  
ATOM   2938  CA  LYS A 201      16.955   1.445  43.263  1.00  0.73           C  
ATOM   2939  C   LYS A 201      15.581   2.039  43.664  1.00  0.73           C  
ATOM   2940  O   LYS A 201      14.558   1.341  43.612  1.00  0.73           O  
ATOM   2941  CB  LYS A 201      17.033   1.401  41.738  1.00  0.73           C  
ATOM   2942  CG  LYS A 201      18.290   0.774  41.158  1.00  0.73           C  
ATOM   2943  CD  LYS A 201      19.539   1.563  41.440  1.00  0.73           C  
ATOM   2944  CE  LYS A 201      20.735   0.846  40.826  1.00  0.73           C  
ATOM   2945  NZ  LYS A 201      22.000   1.584  41.008  1.00  0.73           N  
ATOM   2946  H   LYS A 201      16.746  -0.719  43.309  1.00  0.73           H  
ATOM   2947  HA  LYS A 201      17.765   2.060  43.634  1.00  0.73           H  
ATOM   2948 1HB  LYS A 201      16.186   0.827  41.366  1.00  0.73           H  
ATOM   2949 2HB  LYS A 201      16.945   2.411  41.338  1.00  0.73           H  
ATOM   2950 1HG  LYS A 201      18.418  -0.224  41.569  1.00  0.73           H  
ATOM   2951 2HG  LYS A 201      18.177   0.682  40.075  1.00  0.73           H  
ATOM   2952 1HD  LYS A 201      19.460   2.565  41.008  1.00  0.73           H  
ATOM   2953 2HD  LYS A 201      19.685   1.653  42.518  1.00  0.73           H  
ATOM   2954 1HE  LYS A 201      20.825  -0.130  41.302  1.00  0.73           H  
ATOM   2955 2HE  LYS A 201      20.565   0.706  39.762  1.00  0.73           H  
ATOM   2956 1HZ  LYS A 201      22.753   1.064  40.589  1.00  0.73           H  
ATOM   2957 2HZ  LYS A 201      21.907   2.482  40.520  1.00  0.73           H  
ATOM   2958 3HZ  LYS A 201      22.184   1.728  41.984  1.00  0.73           H  
ATOM   2959  N   PRO A 202      15.482   3.349  43.974  1.00  0.70           N  
ATOM   2960  CA  PRO A 202      14.224   4.014  44.233  1.00  0.70           C  
ATOM   2961  C   PRO A 202      13.357   3.763  43.041  1.00  0.70           C  
ATOM   2962  O   PRO A 202      13.839   3.871  41.899  1.00  0.70           O  
ATOM   2963  CB  PRO A 202      14.617   5.481  44.361  1.00  0.70           C  
ATOM   2964  CG  PRO A 202      16.040   5.432  44.848  1.00  0.70           C  
ATOM   2965  CD  PRO A 202      16.662   4.212  44.151  1.00  0.70           C  
ATOM   2966  HA  PRO A 202      13.771   3.618  45.154  1.00  0.70           H  
ATOM   2967 1HB  PRO A 202      14.516   5.990  43.390  1.00  0.70           H  
ATOM   2968 2HB  PRO A 202      13.937   5.983  45.060  1.00  0.70           H  
ATOM   2969 1HG  PRO A 202      16.541   6.370  44.575  1.00  0.70           H  
ATOM   2970 2HG  PRO A 202      16.078   5.363  45.943  1.00  0.70           H  
ATOM   2971 1HD  PRO A 202      17.104   4.483  43.191  1.00  0.70           H  
ATOM   2972 2HD  PRO A 202      17.392   3.772  44.847  1.00  0.70           H  
ATOM   2973  N   SER A 203      12.095   3.471  43.293  1.00  0.67           N  
ATOM   2974  CA  SER A 203      11.227   3.149  42.196  1.00  0.67           C  
ATOM   2975  C   SER A 203       9.884   3.863  42.267  1.00  0.67           C  
ATOM   2976  O   SER A 203       9.303   4.046  43.351  1.00  0.67           O  
ATOM   2977  CB  SER A 203      11.057   1.641  42.173  1.00  0.67           C  
ATOM   2978  OG  SER A 203      12.313   0.966  41.959  1.00  0.67           O  
ATOM   2979  H   SER A 203      11.755   3.425  44.244  1.00  0.67           H  
ATOM   2980  HA  SER A 203      11.717   3.452  41.280  1.00  0.67           H  
ATOM   2981 1HB  SER A 203      10.622   1.309  43.114  1.00  0.67           H  
ATOM   2982 2HB  SER A 203      10.359   1.372  41.378  1.00  0.67           H  
ATOM   2983  HG  SER A 203      12.958   1.226  42.689  1.00  0.67           H  
ATOM   2984  N   PHE A 204       9.423   4.256  41.084  1.00  0.63           N  
ATOM   2985  CA  PHE A 204       8.139   4.923  40.896  1.00  0.63           C  
ATOM   2986  C   PHE A 204       7.299   4.183  39.870  1.00  0.63           C  
ATOM   2987  O   PHE A 204       7.838   3.693  38.875  1.00  0.63           O  
ATOM   2988  CB  PHE A 204       8.402   6.341  40.386  1.00  0.63           C  
ATOM   2989  CG  PHE A 204       9.163   7.176  41.339  1.00  0.63           C  
ATOM   2990  CD1 PHE A 204      10.555   7.093  41.392  1.00  0.63           C  
ATOM   2991  CD2 PHE A 204       8.519   8.075  42.156  1.00  0.63           C  
ATOM   2992  CE1 PHE A 204      11.263   7.876  42.268  1.00  0.63           C  
ATOM   2993  CE2 PHE A 204       9.234   8.866  43.020  1.00  0.63           C  
ATOM   2994  CZ  PHE A 204      10.593   8.764  43.079  1.00  0.63           C  
ATOM   2995  H   PHE A 204      10.026   4.090  40.272  1.00  0.63           H  
ATOM   2996  HA  PHE A 204       7.599   4.950  41.845  1.00  0.63           H  
ATOM   2997 1HB  PHE A 204       8.957   6.290  39.459  1.00  0.63           H  
ATOM   2998 2HB  PHE A 204       7.452   6.836  40.174  1.00  0.63           H  
ATOM   2999  HD1 PHE A 204      11.081   6.389  40.735  1.00  0.63           H  
ATOM   3000  HD2 PHE A 204       7.433   8.155  42.104  1.00  0.63           H  
ATOM   3001  HE1 PHE A 204      12.352   7.801  42.314  1.00  0.63           H  
ATOM   3002  HE2 PHE A 204       8.730   9.579  43.660  1.00  0.63           H  
ATOM   3003  HZ  PHE A 204      11.132   9.390  43.765  1.00  0.63           H  
ATOM   3004  N   TYR A 205       5.996   4.121  40.107  1.00  0.61           N  
ATOM   3005  CA  TYR A 205       5.063   3.502  39.173  1.00  0.61           C  
ATOM   3006  C   TYR A 205       3.913   4.406  38.765  1.00  0.61           C  
ATOM   3007  O   TYR A 205       3.255   5.022  39.604  1.00  0.61           O  
ATOM   3008  CB  TYR A 205       4.494   2.228  39.794  1.00  0.61           C  
ATOM   3009  CG  TYR A 205       5.453   1.067  39.920  1.00  0.61           C  
ATOM   3010  CD1 TYR A 205       6.382   1.093  40.886  1.00  0.61           C  
ATOM   3011  CD2 TYR A 205       5.339  -0.063  39.102  1.00  0.61           C  
ATOM   3012  CE1 TYR A 205       7.252   0.045  41.052  1.00  0.61           C  
ATOM   3013  CE2 TYR A 205       6.211  -1.130  39.284  1.00  0.61           C  
ATOM   3014  CZ  TYR A 205       7.169  -1.045  40.270  1.00  0.61           C  
ATOM   3015  OH  TYR A 205       8.042  -2.042  40.492  1.00  0.61           O  
ATOM   3016  H   TYR A 205       5.639   4.506  40.981  1.00  0.61           H  
ATOM   3017  HA  TYR A 205       5.612   3.237  38.277  1.00  0.61           H  
ATOM   3018 1HB  TYR A 205       4.118   2.461  40.796  1.00  0.61           H  
ATOM   3019 2HB  TYR A 205       3.639   1.896  39.204  1.00  0.61           H  
ATOM   3020  HD1 TYR A 205       6.434   1.968  41.512  1.00  0.61           H  
ATOM   3021  HD2 TYR A 205       4.570  -0.108  38.328  1.00  0.61           H  
ATOM   3022  HE1 TYR A 205       8.015   0.073  41.811  1.00  0.61           H  
ATOM   3023  HE2 TYR A 205       6.138  -2.019  38.651  1.00  0.61           H  
ATOM   3024  HH  TYR A 205       7.802  -2.787  39.958  1.00  0.61           H  
ATOM   3025  N   ALA A 206       3.631   4.401  37.473  1.00  0.59           N  
ATOM   3026  CA  ALA A 206       2.498   5.100  36.895  1.00  0.59           C  
ATOM   3027  C   ALA A 206       1.494   4.049  36.435  1.00  0.59           C  
ATOM   3028  O   ALA A 206       1.732   3.316  35.470  1.00  0.59           O  
ATOM   3029  CB  ALA A 206       2.951   5.997  35.759  1.00  0.59           C  
ATOM   3030  H   ALA A 206       4.249   3.880  36.858  1.00  0.59           H  
ATOM   3031  HA  ALA A 206       2.028   5.711  37.662  1.00  0.59           H  
ATOM   3032 1HB  ALA A 206       2.119   6.509  35.331  1.00  0.59           H  
ATOM   3033 2HB  ALA A 206       3.661   6.718  36.134  1.00  0.59           H  
ATOM   3034 3HB  ALA A 206       3.417   5.415  35.006  1.00  0.59           H  
ATOM   3035  N   VAL A 207       0.390   3.940  37.153  1.00  0.59           N  
ATOM   3036  CA  VAL A 207      -0.588   2.894  36.882  1.00  0.59           C  
ATOM   3037  C   VAL A 207      -1.762   3.412  36.087  1.00  0.59           C  
ATOM   3038  O   VAL A 207      -2.450   4.348  36.493  1.00  0.59           O  
ATOM   3039  CB  VAL A 207      -1.075   2.267  38.209  1.00  0.59           C  
ATOM   3040  CG1 VAL A 207      -2.175   1.211  37.961  1.00  0.59           C  
ATOM   3041  CG2 VAL A 207       0.127   1.626  38.918  1.00  0.59           C  
ATOM   3042  H   VAL A 207       0.234   4.597  37.915  1.00  0.59           H  
ATOM   3043  HA  VAL A 207      -0.103   2.107  36.300  1.00  0.59           H  
ATOM   3044  HB  VAL A 207      -1.494   3.047  38.837  1.00  0.59           H  
ATOM   3045 1HG1 VAL A 207      -2.501   0.793  38.910  1.00  0.59           H  
ATOM   3046 2HG1 VAL A 207      -3.025   1.677  37.463  1.00  0.59           H  
ATOM   3047 3HG1 VAL A 207      -1.786   0.414  37.333  1.00  0.59           H  
ATOM   3048 1HG2 VAL A 207      -0.193   1.191  39.865  1.00  0.59           H  
ATOM   3049 2HG2 VAL A 207       0.540   0.846  38.281  1.00  0.59           H  
ATOM   3050 3HG2 VAL A 207       0.888   2.384  39.102  1.00  0.59           H  
ATOM   3051  N   SER A 208      -1.996   2.792  34.948  1.00  0.59           N  
ATOM   3052  CA  SER A 208      -3.097   3.201  34.098  1.00  0.59           C  
ATOM   3053  C   SER A 208      -4.353   2.451  34.498  1.00  0.59           C  
ATOM   3054  O   SER A 208      -4.473   1.238  34.322  1.00  0.59           O  
ATOM   3055  CB  SER A 208      -2.754   2.960  32.658  1.00  0.59           C  
ATOM   3056  OG  SER A 208      -1.794   3.838  32.176  1.00  0.59           O  
ATOM   3057  H   SER A 208      -1.398   2.019  34.672  1.00  0.59           H  
ATOM   3058  HA  SER A 208      -3.278   4.269  34.235  1.00  0.59           H  
ATOM   3059 1HB  SER A 208      -2.354   1.962  32.569  1.00  0.59           H  
ATOM   3060 2HB  SER A 208      -3.626   3.001  32.056  1.00  0.59           H  
ATOM   3061  HG  SER A 208      -1.984   3.876  31.198  1.00  0.59           H  
ATOM   3062  N   THR A 209      -5.323   3.184  34.997  1.00  0.60           N  
ATOM   3063  CA  THR A 209      -6.503   2.561  35.562  1.00  0.60           C  
ATOM   3064  C   THR A 209      -7.516   2.073  34.528  1.00  0.60           C  
ATOM   3065  O   THR A 209      -8.458   1.361  34.878  1.00  0.60           O  
ATOM   3066  CB  THR A 209      -7.136   3.518  36.582  1.00  0.60           C  
ATOM   3067  OG1 THR A 209      -7.501   4.746  35.943  1.00  0.60           O  
ATOM   3068  CG2 THR A 209      -6.106   3.824  37.674  1.00  0.60           C  
ATOM   3069  H   THR A 209      -5.207   4.196  35.060  1.00  0.60           H  
ATOM   3070  HA  THR A 209      -6.173   1.685  36.120  1.00  0.60           H  
ATOM   3071  HB  THR A 209      -8.021   3.059  37.021  1.00  0.60           H  
ATOM   3072  HG1 THR A 209      -6.685   5.185  35.617  1.00  0.60           H  
ATOM   3073 1HG2 THR A 209      -6.540   4.506  38.406  1.00  0.60           H  
ATOM   3074 2HG2 THR A 209      -5.806   2.906  38.170  1.00  0.60           H  
ATOM   3075 3HG2 THR A 209      -5.225   4.291  37.222  1.00  0.60           H  
ATOM   3076  N   GLU A 210      -7.320   2.434  33.257  1.00  0.62           N  
ATOM   3077  CA  GLU A 210      -8.200   2.004  32.186  1.00  0.62           C  
ATOM   3078  C   GLU A 210      -7.420   1.079  31.238  1.00  0.62           C  
ATOM   3079  O   GLU A 210      -7.804   0.870  30.086  1.00  0.62           O  
ATOM   3080  CB  GLU A 210      -8.794   3.223  31.465  1.00  0.62           C  
ATOM   3081  CG  GLU A 210      -9.640   4.110  32.409  1.00  0.62           C  
ATOM   3082  CD  GLU A 210     -10.351   5.293  31.763  1.00  0.62           C  
ATOM   3083  OE1 GLU A 210     -10.245   5.486  30.579  1.00  0.62           O  
ATOM   3084  OE2 GLU A 210     -11.012   6.010  32.497  1.00  0.62           O  
ATOM   3085  H   GLU A 210      -6.538   3.034  32.996  1.00  0.62           H  
ATOM   3086  HA  GLU A 210      -9.022   1.430  32.613  1.00  0.62           H  
ATOM   3087 1HB  GLU A 210      -8.010   3.828  31.037  1.00  0.62           H  
ATOM   3088 2HB  GLU A 210      -9.433   2.890  30.649  1.00  0.62           H  
ATOM   3089 1HG  GLU A 210     -10.383   3.479  32.893  1.00  0.62           H  
ATOM   3090 2HG  GLU A 210      -8.976   4.494  33.188  1.00  0.62           H  
ATOM   3091  N   ASP A 211      -6.303   0.531  31.736  1.00  0.64           N  
ATOM   3092  CA  ASP A 211      -5.430  -0.378  30.989  1.00  0.64           C  
ATOM   3093  C   ASP A 211      -6.051  -1.759  30.787  1.00  0.64           C  
ATOM   3094  O   ASP A 211      -6.367  -2.450  31.752  1.00  0.64           O  
ATOM   3095  CB  ASP A 211      -4.098  -0.521  31.731  1.00  0.64           C  
ATOM   3096  CG  ASP A 211      -3.067  -1.310  31.027  1.00  0.64           C  
ATOM   3097  OD1 ASP A 211      -3.390  -2.326  30.476  1.00  0.64           O  
ATOM   3098  OD2 ASP A 211      -1.947  -0.875  30.975  1.00  0.64           O  
ATOM   3099  H   ASP A 211      -6.017   0.754  32.691  1.00  0.64           H  
ATOM   3100  HA  ASP A 211      -5.242   0.061  30.008  1.00  0.64           H  
ATOM   3101 1HB  ASP A 211      -3.714   0.443  31.905  1.00  0.64           H  
ATOM   3102 2HB  ASP A 211      -4.270  -0.976  32.706  1.00  0.64           H  
ATOM   3103  N   ARG A 212      -6.259  -2.166  29.533  1.00  0.66           N  
ATOM   3104  CA  ARG A 212      -6.874  -3.458  29.261  1.00  0.66           C  
ATOM   3105  C   ARG A 212      -5.844  -4.473  28.737  1.00  0.66           C  
ATOM   3106  O   ARG A 212      -6.209  -5.477  28.108  1.00  0.66           O  
ATOM   3107  CB  ARG A 212      -7.994  -3.245  28.269  1.00  0.66           C  
ATOM   3108  CG  ARG A 212      -9.181  -2.417  28.785  1.00  0.66           C  
ATOM   3109  CD  ARG A 212     -10.132  -2.045  27.681  1.00  0.66           C  
ATOM   3110  NE  ARG A 212     -10.754  -3.189  27.044  1.00  0.66           N  
ATOM   3111  CZ  ARG A 212     -11.884  -3.796  27.469  1.00  0.66           C  
ATOM   3112  NH1 ARG A 212     -12.504  -3.356  28.546  1.00  0.66           N  
ATOM   3113  NH2 ARG A 212     -12.378  -4.829  26.807  1.00  0.66           N  
ATOM   3114  H   ARG A 212      -5.991  -1.594  28.725  1.00  0.66           H  
ATOM   3115  HA  ARG A 212      -7.298  -3.844  30.187  1.00  0.66           H  
ATOM   3116 1HB  ARG A 212      -7.594  -2.721  27.430  1.00  0.66           H  
ATOM   3117 2HB  ARG A 212      -8.367  -4.197  27.909  1.00  0.66           H  
ATOM   3118 1HG  ARG A 212      -9.726  -2.995  29.530  1.00  0.66           H  
ATOM   3119 2HG  ARG A 212      -8.811  -1.496  29.238  1.00  0.66           H  
ATOM   3120 1HD  ARG A 212     -10.920  -1.417  28.088  1.00  0.66           H  
ATOM   3121 2HD  ARG A 212      -9.595  -1.487  26.915  1.00  0.66           H  
ATOM   3122  HE  ARG A 212     -10.277  -3.557  26.205  1.00  0.66           H  
ATOM   3123 1HH1 ARG A 212     -12.131  -2.566  29.055  1.00  0.66           H  
ATOM   3124 2HH1 ARG A 212     -13.349  -3.807  28.864  1.00  0.66           H  
ATOM   3125 1HH2 ARG A 212     -11.917  -5.169  25.970  1.00  0.66           H  
ATOM   3126 2HH2 ARG A 212     -13.221  -5.276  27.129  1.00  0.66           H  
ATOM   3127  N   THR A 213      -4.554  -4.188  28.977  1.00  0.68           N  
ATOM   3128  CA  THR A 213      -3.476  -5.036  28.482  1.00  0.68           C  
ATOM   3129  C   THR A 213      -2.739  -5.717  29.637  1.00  0.68           C  
ATOM   3130  O   THR A 213      -2.274  -6.850  29.502  1.00  0.68           O  
ATOM   3131  CB  THR A 213      -2.478  -4.174  27.734  1.00  0.68           C  
ATOM   3132  OG1 THR A 213      -1.784  -3.351  28.633  1.00  0.68           O  
ATOM   3133  CG2 THR A 213      -3.300  -3.222  26.881  1.00  0.68           C  
ATOM   3134  H   THR A 213      -4.315  -3.363  29.524  1.00  0.68           H  
ATOM   3135  HA  THR A 213      -3.887  -5.801  27.849  1.00  0.68           H  
ATOM   3136  HB  THR A 213      -1.793  -4.768  27.139  1.00  0.68           H  
ATOM   3137  HG1 THR A 213      -2.396  -2.968  29.282  1.00  0.68           H  
ATOM   3138 1HG2 THR A 213      -2.652  -2.550  26.374  1.00  0.68           H  
ATOM   3139 2HG2 THR A 213      -3.892  -3.765  26.172  1.00  0.68           H  
ATOM   3140 3HG2 THR A 213      -3.952  -2.642  27.526  1.00  0.68           H  
ATOM   3141  N   ILE A 214      -2.666  -5.022  30.770  1.00  0.70           N  
ATOM   3142  CA  ILE A 214      -2.108  -5.517  32.024  1.00  0.70           C  
ATOM   3143  C   ILE A 214      -3.137  -5.252  33.099  1.00  0.70           C  
ATOM   3144  O   ILE A 214      -3.574  -4.125  33.267  1.00  0.70           O  
ATOM   3145  CB  ILE A 214      -0.777  -4.846  32.456  1.00  0.70           C  
ATOM   3146  CG1 ILE A 214       0.339  -5.059  31.436  1.00  0.70           C  
ATOM   3147  CG2 ILE A 214      -0.342  -5.401  33.825  1.00  0.70           C  
ATOM   3148  CD1 ILE A 214       1.588  -4.259  31.788  1.00  0.70           C  
ATOM   3149  H   ILE A 214      -3.025  -4.070  30.754  1.00  0.70           H  
ATOM   3150  HA  ILE A 214      -1.951  -6.590  31.951  1.00  0.70           H  
ATOM   3151  HB  ILE A 214      -0.930  -3.762  32.543  1.00  0.70           H  
ATOM   3152 1HG1 ILE A 214       0.593  -6.117  31.396  1.00  0.70           H  
ATOM   3153 2HG1 ILE A 214      -0.004  -4.744  30.449  1.00  0.70           H  
ATOM   3154 1HG2 ILE A 214       0.581  -4.911  34.133  1.00  0.70           H  
ATOM   3155 2HG2 ILE A 214      -1.112  -5.200  34.562  1.00  0.70           H  
ATOM   3156 3HG2 ILE A 214      -0.186  -6.461  33.763  1.00  0.70           H  
ATOM   3157 1HD1 ILE A 214       2.361  -4.436  31.044  1.00  0.70           H  
ATOM   3158 2HD1 ILE A 214       1.344  -3.189  31.816  1.00  0.70           H  
ATOM   3159 3HD1 ILE A 214       1.944  -4.556  32.760  1.00  0.70           H  
ATOM   3160  N   ASN A 215      -3.525  -6.264  33.850  1.00  0.72           N  
ATOM   3161  CA  ASN A 215      -4.511  -6.021  34.887  1.00  0.72           C  
ATOM   3162  C   ASN A 215      -3.888  -5.026  35.886  1.00  0.72           C  
ATOM   3163  O   ASN A 215      -2.871  -5.369  36.500  1.00  0.72           O  
ATOM   3164  CB  ASN A 215      -4.873  -7.320  35.563  1.00  0.72           C  
ATOM   3165  CG  ASN A 215      -6.053  -7.216  36.465  1.00  0.72           C  
ATOM   3166  OD1 ASN A 215      -6.205  -6.303  37.300  1.00  0.72           O  
ATOM   3167  ND2 ASN A 215      -6.940  -8.172  36.302  1.00  0.72           N  
ATOM   3168  H   ASN A 215      -3.160  -7.192  33.695  1.00  0.72           H  
ATOM   3169  HA  ASN A 215      -5.405  -5.612  34.430  1.00  0.72           H  
ATOM   3170 1HB  ASN A 215      -5.085  -8.081  34.803  1.00  0.72           H  
ATOM   3171 2HB  ASN A 215      -4.020  -7.673  36.145  1.00  0.72           H  
ATOM   3172 1HD2 ASN A 215      -7.777  -8.169  36.855  1.00  0.72           H  
ATOM   3173 2HD2 ASN A 215      -6.774  -8.909  35.601  1.00  0.72           H  
ATOM   3174  N   PRO A 216      -4.454  -3.811  36.102  1.00  0.73           N  
ATOM   3175  CA  PRO A 216      -3.919  -2.800  36.996  1.00  0.73           C  
ATOM   3176  C   PRO A 216      -3.726  -3.348  38.400  1.00  0.73           C  
ATOM   3177  O   PRO A 216      -2.897  -2.843  39.155  1.00  0.73           O  
ATOM   3178  CB  PRO A 216      -5.001  -1.707  36.984  1.00  0.73           C  
ATOM   3179  CG  PRO A 216      -5.688  -1.872  35.656  1.00  0.73           C  
ATOM   3180  CD  PRO A 216      -5.699  -3.377  35.401  1.00  0.73           C  
ATOM   3181  HA  PRO A 216      -2.970  -2.420  36.584  1.00  0.73           H  
ATOM   3182 1HB  PRO A 216      -5.683  -1.849  37.828  1.00  0.73           H  
ATOM   3183 2HB  PRO A 216      -4.537  -0.715  37.103  1.00  0.73           H  
ATOM   3184 1HG  PRO A 216      -6.696  -1.430  35.684  1.00  0.73           H  
ATOM   3185 2HG  PRO A 216      -5.131  -1.323  34.881  1.00  0.73           H  
ATOM   3186 1HD  PRO A 216      -6.584  -3.855  35.843  1.00  0.73           H  
ATOM   3187 2HD  PRO A 216      -5.647  -3.502  34.312  1.00  0.73           H  
ATOM   3188  N   ASP A 217      -4.477  -4.389  38.787  1.00  0.73           N  
ATOM   3189  CA  ASP A 217      -4.275  -4.896  40.131  1.00  0.73           C  
ATOM   3190  C   ASP A 217      -2.884  -5.493  40.258  1.00  0.73           C  
ATOM   3191  O   ASP A 217      -2.230  -5.304  41.281  1.00  0.73           O  
ATOM   3192  CB  ASP A 217      -5.344  -5.906  40.531  1.00  0.73           C  
ATOM   3193  CG  ASP A 217      -6.703  -5.238  40.768  1.00  0.73           C  
ATOM   3194  OD1 ASP A 217      -6.735  -4.024  40.834  1.00  0.73           O  
ATOM   3195  OD2 ASP A 217      -7.682  -5.931  40.899  1.00  0.73           O  
ATOM   3196  H   ASP A 217      -5.148  -4.849  38.170  1.00  0.73           H  
ATOM   3197  HA  ASP A 217      -4.342  -4.061  40.826  1.00  0.73           H  
ATOM   3198 1HB  ASP A 217      -5.441  -6.664  39.757  1.00  0.73           H  
ATOM   3199 2HB  ASP A 217      -5.040  -6.408  41.444  1.00  0.73           H  
ATOM   3200  N   LEU A 218      -2.390  -6.144  39.198  1.00  0.73           N  
ATOM   3201  CA  LEU A 218      -1.057  -6.724  39.247  1.00  0.73           C  
ATOM   3202  C   LEU A 218      -0.071  -5.594  39.408  1.00  0.73           C  
ATOM   3203  O   LEU A 218       0.832  -5.658  40.244  1.00  0.73           O  
ATOM   3204  CB  LEU A 218      -0.719  -7.531  37.980  1.00  0.73           C  
ATOM   3205  CG  LEU A 218       0.727  -8.156  37.919  1.00  0.73           C  
ATOM   3206  CD1 LEU A 218       0.969  -9.123  39.055  1.00  0.73           C  
ATOM   3207  CD2 LEU A 218       0.882  -8.880  36.626  1.00  0.73           C  
ATOM   3208  H   LEU A 218      -2.924  -6.200  38.335  1.00  0.73           H  
ATOM   3209  HA  LEU A 218      -0.985  -7.377  40.113  1.00  0.73           H  
ATOM   3210 1HB  LEU A 218      -1.438  -8.332  37.872  1.00  0.73           H  
ATOM   3211 2HB  LEU A 218      -0.821  -6.871  37.119  1.00  0.73           H  
ATOM   3212  HG  LEU A 218       1.457  -7.351  37.989  1.00  0.73           H  
ATOM   3213 1HD1 LEU A 218       1.963  -9.534  38.989  1.00  0.73           H  
ATOM   3214 2HD1 LEU A 218       0.852  -8.610  40.009  1.00  0.73           H  
ATOM   3215 3HD1 LEU A 218       0.271  -9.925  38.977  1.00  0.73           H  
ATOM   3216 1HD2 LEU A 218       1.884  -9.298  36.556  1.00  0.73           H  
ATOM   3217 2HD2 LEU A 218       0.146  -9.685  36.567  1.00  0.73           H  
ATOM   3218 3HD2 LEU A 218       0.715  -8.171  35.832  1.00  0.73           H  
ATOM   3219  N   GLU A 219      -0.252  -4.536  38.611  1.00  0.73           N  
ATOM   3220  CA  GLU A 219       0.697  -3.425  38.678  1.00  0.73           C  
ATOM   3221  C   GLU A 219       0.717  -2.794  40.074  1.00  0.73           C  
ATOM   3222  O   GLU A 219       1.793  -2.493  40.604  1.00  0.73           O  
ATOM   3223  CB  GLU A 219       0.348  -2.342  37.651  1.00  0.73           C  
ATOM   3224  CG  GLU A 219       0.561  -2.731  36.217  1.00  0.73           C  
ATOM   3225  CD  GLU A 219       0.131  -1.665  35.242  1.00  0.73           C  
ATOM   3226  OE1 GLU A 219      -0.427  -0.679  35.655  1.00  0.73           O  
ATOM   3227  OE2 GLU A 219       0.380  -1.825  34.083  1.00  0.73           O  
ATOM   3228  H   GLU A 219      -1.041  -4.543  37.958  1.00  0.73           H  
ATOM   3229  HA  GLU A 219       1.694  -3.810  38.462  1.00  0.73           H  
ATOM   3230 1HB  GLU A 219      -0.695  -2.050  37.772  1.00  0.73           H  
ATOM   3231 2HB  GLU A 219       0.957  -1.463  37.842  1.00  0.73           H  
ATOM   3232 1HG  GLU A 219       1.615  -2.969  36.053  1.00  0.73           H  
ATOM   3233 2HG  GLU A 219      -0.021  -3.626  36.046  1.00  0.73           H  
ATOM   3234  N   ARG A 220      -0.460  -2.639  40.692  1.00  0.74           N  
ATOM   3235  CA  ARG A 220      -0.524  -2.087  42.040  1.00  0.74           C  
ATOM   3236  C   ARG A 220       0.131  -3.013  43.061  1.00  0.74           C  
ATOM   3237  O   ARG A 220       0.866  -2.556  43.940  1.00  0.74           O  
ATOM   3238  CB  ARG A 220      -1.952  -1.834  42.476  1.00  0.74           C  
ATOM   3239  CG  ARG A 220      -2.687  -0.692  41.775  1.00  0.74           C  
ATOM   3240  CD  ARG A 220      -4.008  -0.480  42.422  1.00  0.74           C  
ATOM   3241  NE  ARG A 220      -4.835   0.504  41.749  1.00  0.74           N  
ATOM   3242  CZ  ARG A 220      -5.784   0.195  40.851  1.00  0.74           C  
ATOM   3243  NH1 ARG A 220      -5.983  -1.069  40.540  1.00  0.74           N  
ATOM   3244  NH2 ARG A 220      -6.513   1.153  40.310  1.00  0.74           N  
ATOM   3245  H   ARG A 220      -1.322  -2.888  40.203  1.00  0.74           H  
ATOM   3246  HA  ARG A 220       0.008  -1.136  42.042  1.00  0.74           H  
ATOM   3247 1HB  ARG A 220      -2.534  -2.741  42.300  1.00  0.74           H  
ATOM   3248 2HB  ARG A 220      -1.974  -1.638  43.546  1.00  0.74           H  
ATOM   3249 1HG  ARG A 220      -2.106   0.228  41.852  1.00  0.74           H  
ATOM   3250 2HG  ARG A 220      -2.846  -0.935  40.731  1.00  0.74           H  
ATOM   3251 1HD  ARG A 220      -4.552  -1.427  42.431  1.00  0.74           H  
ATOM   3252 2HD  ARG A 220      -3.854  -0.143  43.445  1.00  0.74           H  
ATOM   3253  HE  ARG A 220      -4.706   1.496  41.990  1.00  0.74           H  
ATOM   3254 1HH1 ARG A 220      -5.410  -1.786  40.980  1.00  0.74           H  
ATOM   3255 2HH1 ARG A 220      -6.701  -1.344  39.886  1.00  0.74           H  
ATOM   3256 1HH2 ARG A 220      -6.344   2.127  40.596  1.00  0.74           H  
ATOM   3257 2HH2 ARG A 220      -7.235   0.929  39.646  1.00  0.74           H  
ATOM   3258  N   PHE A 221      -0.114  -4.324  42.945  1.00  0.75           N  
ATOM   3259  CA  PHE A 221       0.481  -5.255  43.891  1.00  0.75           C  
ATOM   3260  C   PHE A 221       1.989  -5.247  43.767  1.00  0.75           C  
ATOM   3261  O   PHE A 221       2.693  -5.279  44.780  1.00  0.75           O  
ATOM   3262  CB  PHE A 221      -0.097  -6.664  43.741  1.00  0.75           C  
ATOM   3263  CG  PHE A 221      -1.417  -6.830  44.495  1.00  0.75           C  
ATOM   3264  CD1 PHE A 221      -2.629  -6.957  43.849  1.00  0.75           C  
ATOM   3265  CD2 PHE A 221      -1.416  -6.847  45.884  1.00  0.75           C  
ATOM   3266  CE1 PHE A 221      -3.807  -7.101  44.549  1.00  0.75           C  
ATOM   3267  CE2 PHE A 221      -2.592  -6.993  46.595  1.00  0.75           C  
ATOM   3268  CZ  PHE A 221      -3.791  -7.121  45.923  1.00  0.75           C  
ATOM   3269  H   PHE A 221      -0.733  -4.672  42.212  1.00  0.75           H  
ATOM   3270  HA  PHE A 221       0.233  -4.917  44.896  1.00  0.75           H  
ATOM   3271 1HB  PHE A 221      -0.280  -6.867  42.682  1.00  0.75           H  
ATOM   3272 2HB  PHE A 221       0.612  -7.401  44.107  1.00  0.75           H  
ATOM   3273  HD1 PHE A 221      -2.652  -6.951  42.780  1.00  0.75           H  
ATOM   3274  HD2 PHE A 221      -0.468  -6.744  46.416  1.00  0.75           H  
ATOM   3275  HE1 PHE A 221      -4.752  -7.202  44.013  1.00  0.75           H  
ATOM   3276  HE2 PHE A 221      -2.574  -7.007  47.683  1.00  0.75           H  
ATOM   3277  HZ  PHE A 221      -4.721  -7.238  46.480  1.00  0.75           H  
ATOM   3278  N   MET A 222       2.497  -5.162  42.540  1.00  0.77           N  
ATOM   3279  CA  MET A 222       3.929  -5.053  42.360  1.00  0.77           C  
ATOM   3280  C   MET A 222       4.428  -3.772  43.000  1.00  0.77           C  
ATOM   3281  O   MET A 222       5.345  -3.785  43.810  1.00  0.77           O  
ATOM   3282  CB  MET A 222       4.280  -5.082  40.880  1.00  0.77           C  
ATOM   3283  CG  MET A 222       4.100  -6.413  40.234  1.00  0.77           C  
ATOM   3284  SD  MET A 222       4.383  -6.325  38.512  1.00  0.77           S  
ATOM   3285  CE  MET A 222       4.743  -7.999  38.194  1.00  0.77           C  
ATOM   3286  H   MET A 222       1.880  -5.171  41.727  1.00  0.77           H  
ATOM   3287  HA  MET A 222       4.410  -5.892  42.855  1.00  0.77           H  
ATOM   3288 1HB  MET A 222       3.657  -4.366  40.347  1.00  0.77           H  
ATOM   3289 2HB  MET A 222       5.318  -4.778  40.747  1.00  0.77           H  
ATOM   3290 1HG  MET A 222       4.799  -7.130  40.665  1.00  0.77           H  
ATOM   3291 2HG  MET A 222       3.086  -6.773  40.404  1.00  0.77           H  
ATOM   3292 1HE  MET A 222       4.943  -8.144  37.152  1.00  0.77           H  
ATOM   3293 2HE  MET A 222       5.621  -8.293  38.778  1.00  0.77           H  
ATOM   3294 3HE  MET A 222       3.907  -8.606  38.481  1.00  0.77           H  
ATOM   3295  N   ALA A 223       3.762  -2.660  42.758  1.00  0.80           N  
ATOM   3296  CA  ALA A 223       4.268  -1.438  43.344  1.00  0.80           C  
ATOM   3297  C   ALA A 223       4.357  -1.564  44.867  1.00  0.80           C  
ATOM   3298  O   ALA A 223       5.323  -1.098  45.490  1.00  0.80           O  
ATOM   3299  CB  ALA A 223       3.381  -0.294  42.954  1.00  0.80           C  
ATOM   3300  H   ALA A 223       2.965  -2.643  42.121  1.00  0.80           H  
ATOM   3301  HA  ALA A 223       5.270  -1.266  42.955  1.00  0.80           H  
ATOM   3302 1HB  ALA A 223       3.792   0.618  43.371  1.00  0.80           H  
ATOM   3303 2HB  ALA A 223       3.344  -0.217  41.868  1.00  0.80           H  
ATOM   3304 3HB  ALA A 223       2.376  -0.458  43.338  1.00  0.80           H  
ATOM   3305  N   LYS A 224       3.380  -2.244  45.482  1.00  0.83           N  
ATOM   3306  CA  LYS A 224       3.434  -2.438  46.922  1.00  0.83           C  
ATOM   3307  C   LYS A 224       4.597  -3.361  47.303  1.00  0.83           C  
ATOM   3308  O   LYS A 224       5.347  -3.062  48.234  1.00  0.83           O  
ATOM   3309  CB  LYS A 224       2.106  -3.001  47.428  1.00  0.83           C  
ATOM   3310  CG  LYS A 224       0.956  -1.999  47.371  1.00  0.83           C  
ATOM   3311  CD  LYS A 224      -0.358  -2.602  47.846  1.00  0.83           C  
ATOM   3312  CE  LYS A 224      -1.476  -1.564  47.789  1.00  0.83           C  
ATOM   3313  NZ  LYS A 224      -2.785  -2.118  48.233  1.00  0.83           N  
ATOM   3314  H   LYS A 224       2.587  -2.596  44.942  1.00  0.83           H  
ATOM   3315  HA  LYS A 224       3.602  -1.471  47.394  1.00  0.83           H  
ATOM   3316 1HB  LYS A 224       1.828  -3.863  46.821  1.00  0.83           H  
ATOM   3317 2HB  LYS A 224       2.220  -3.342  48.454  1.00  0.83           H  
ATOM   3318 1HG  LYS A 224       1.198  -1.140  47.996  1.00  0.83           H  
ATOM   3319 2HG  LYS A 224       0.837  -1.652  46.345  1.00  0.83           H  
ATOM   3320 1HD  LYS A 224      -0.622  -3.446  47.203  1.00  0.83           H  
ATOM   3321 2HD  LYS A 224      -0.251  -2.961  48.868  1.00  0.83           H  
ATOM   3322 1HE  LYS A 224      -1.213  -0.726  48.431  1.00  0.83           H  
ATOM   3323 2HE  LYS A 224      -1.575  -1.207  46.762  1.00  0.83           H  
ATOM   3324 1HZ  LYS A 224      -3.491  -1.397  48.179  1.00  0.83           H  
ATOM   3325 2HZ  LYS A 224      -3.047  -2.888  47.634  1.00  0.83           H  
ATOM   3326 3HZ  LYS A 224      -2.709  -2.442  49.186  1.00  0.83           H  
ATOM   3327  N   ARG A 225       4.804  -4.436  46.533  1.00  0.85           N  
ATOM   3328  CA  ARG A 225       5.886  -5.399  46.769  1.00  0.85           C  
ATOM   3329  C   ARG A 225       7.251  -4.742  46.749  1.00  0.85           C  
ATOM   3330  O   ARG A 225       8.135  -5.095  47.534  1.00  0.85           O  
ATOM   3331  CB  ARG A 225       5.864  -6.515  45.730  1.00  0.85           C  
ATOM   3332  CG  ARG A 225       6.928  -7.591  45.883  1.00  0.85           C  
ATOM   3333  CD  ARG A 225       6.714  -8.694  44.900  1.00  0.85           C  
ATOM   3334  NE  ARG A 225       7.792  -9.679  44.921  1.00  0.85           N  
ATOM   3335  CZ  ARG A 225       7.758 -10.874  44.285  1.00  0.85           C  
ATOM   3336  NH1 ARG A 225       6.699 -11.253  43.597  1.00  0.85           N  
ATOM   3337  NH2 ARG A 225       8.796 -11.679  44.333  1.00  0.85           N  
ATOM   3338  H   ARG A 225       4.161  -4.617  45.763  1.00  0.85           H  
ATOM   3339  HA  ARG A 225       5.734  -5.845  47.751  1.00  0.85           H  
ATOM   3340 1HB  ARG A 225       4.887  -6.995  45.735  1.00  0.85           H  
ATOM   3341 2HB  ARG A 225       5.998  -6.081  44.748  1.00  0.85           H  
ATOM   3342 1HG  ARG A 225       7.911  -7.149  45.698  1.00  0.85           H  
ATOM   3343 2HG  ARG A 225       6.895  -8.005  46.890  1.00  0.85           H  
ATOM   3344 1HD  ARG A 225       5.782  -9.205  45.131  1.00  0.85           H  
ATOM   3345 2HD  ARG A 225       6.657  -8.271  43.896  1.00  0.85           H  
ATOM   3346  HE  ARG A 225       8.641  -9.445  45.425  1.00  0.85           H  
ATOM   3347 1HH1 ARG A 225       5.890 -10.659  43.533  1.00  0.85           H  
ATOM   3348 2HH1 ARG A 225       6.730 -12.156  43.090  1.00  0.85           H  
ATOM   3349 1HH2 ARG A 225       9.670 -11.390  44.793  1.00  0.85           H  
ATOM   3350 2HH2 ARG A 225       8.763 -12.564  43.841  1.00  0.85           H  
ATOM   3351  N   MET A 226       7.427  -3.772  45.859  1.00  0.86           N  
ATOM   3352  CA  MET A 226       8.706  -3.100  45.754  1.00  0.86           C  
ATOM   3353  C   MET A 226       8.829  -1.872  46.665  1.00  0.86           C  
ATOM   3354  O   MET A 226       9.845  -1.179  46.623  1.00  0.86           O  
ATOM   3355  CB  MET A 226       8.961  -2.693  44.296  1.00  0.86           C  
ATOM   3356  CG  MET A 226       9.223  -3.861  43.385  1.00  0.86           C  
ATOM   3357  SD  MET A 226       7.821  -4.615  42.719  1.00  0.86           S  
ATOM   3358  CE  MET A 226       8.379  -6.177  42.230  1.00  0.86           C  
ATOM   3359  H   MET A 226       6.659  -3.536  45.227  1.00  0.86           H  
ATOM   3360  HA  MET A 226       9.482  -3.804  46.051  1.00  0.86           H  
ATOM   3361 1HB  MET A 226       8.086  -2.156  43.913  1.00  0.86           H  
ATOM   3362 2HB  MET A 226       9.816  -2.018  44.244  1.00  0.86           H  
ATOM   3363 1HG  MET A 226       9.862  -3.554  42.569  1.00  0.86           H  
ATOM   3364 2HG  MET A 226       9.701  -4.604  43.966  1.00  0.86           H  
ATOM   3365 1HE  MET A 226       7.556  -6.733  41.782  1.00  0.86           H  
ATOM   3366 2HE  MET A 226       9.166  -6.051  41.510  1.00  0.86           H  
ATOM   3367 3HE  MET A 226       8.752  -6.714  43.093  1.00  0.86           H  
ATOM   3368  N   GLY A 227       7.800  -1.569  47.469  1.00  0.84           N  
ATOM   3369  CA  GLY A 227       7.857  -0.412  48.363  1.00  0.84           C  
ATOM   3370  C   GLY A 227       7.884   0.894  47.568  1.00  0.84           C  
ATOM   3371  O   GLY A 227       8.440   1.897  48.023  1.00  0.84           O  
ATOM   3372  H   GLY A 227       6.973  -2.161  47.507  1.00  0.84           H  
ATOM   3373 1HA  GLY A 227       6.986  -0.426  49.018  1.00  0.84           H  
ATOM   3374 2HA  GLY A 227       8.740  -0.482  48.994  1.00  0.84           H  
ATOM   3375  N   ALA A 228       7.349   0.857  46.354  1.00  0.80           N  
ATOM   3376  CA  ALA A 228       7.411   1.976  45.432  1.00  0.80           C  
ATOM   3377  C   ALA A 228       6.331   3.011  45.611  1.00  0.80           C  
ATOM   3378  O   ALA A 228       5.269   2.755  46.186  1.00  0.80           O  
ATOM   3379  CB  ALA A 228       7.361   1.462  44.036  1.00  0.80           C  
ATOM   3380  H   ALA A 228       6.854   0.018  46.052  1.00  0.80           H  
ATOM   3381  HA  ALA A 228       8.370   2.474  45.583  1.00  0.80           H  
ATOM   3382 1HB  ALA A 228       7.469   2.300  43.364  1.00  0.80           H  
ATOM   3383 2HB  ALA A 228       8.178   0.761  43.900  1.00  0.80           H  
ATOM   3384 3HB  ALA A 228       6.408   0.965  43.873  1.00  0.80           H  
ATOM   3385  N   ARG A 229       6.603   4.201  45.087  1.00  0.75           N  
ATOM   3386  CA  ARG A 229       5.594   5.248  45.092  1.00  0.75           C  
ATOM   3387  C   ARG A 229       4.660   5.009  43.911  1.00  0.75           C  
ATOM   3388  O   ARG A 229       5.137   4.800  42.790  1.00  0.75           O  
ATOM   3389  CB  ARG A 229       6.222   6.625  44.997  1.00  0.75           C  
ATOM   3390  CG  ARG A 229       5.233   7.770  45.137  1.00  0.75           C  
ATOM   3391  CD  ARG A 229       5.915   9.078  45.164  1.00  0.75           C  
ATOM   3392  NE  ARG A 229       6.764   9.224  46.347  1.00  0.75           N  
ATOM   3393  CZ  ARG A 229       7.594  10.263  46.557  1.00  0.75           C  
ATOM   3394  NH1 ARG A 229       7.645  11.220  45.671  1.00  0.75           N  
ATOM   3395  NH2 ARG A 229       8.347  10.317  47.645  1.00  0.75           N  
ATOM   3396  H   ARG A 229       7.508   4.349  44.630  1.00  0.75           H  
ATOM   3397  HA  ARG A 229       5.021   5.186  46.017  1.00  0.75           H  
ATOM   3398 1HB  ARG A 229       6.981   6.737  45.769  1.00  0.75           H  
ATOM   3399 2HB  ARG A 229       6.717   6.723  44.036  1.00  0.75           H  
ATOM   3400 1HG  ARG A 229       4.541   7.760  44.293  1.00  0.75           H  
ATOM   3401 2HG  ARG A 229       4.672   7.653  46.064  1.00  0.75           H  
ATOM   3402 1HD  ARG A 229       6.529   9.188  44.281  1.00  0.75           H  
ATOM   3403 2HD  ARG A 229       5.171   9.873  45.181  1.00  0.75           H  
ATOM   3404  HE  ARG A 229       6.738   8.491  47.044  1.00  0.75           H  
ATOM   3405 1HH1 ARG A 229       7.054  11.171  44.846  1.00  0.75           H  
ATOM   3406 2HH1 ARG A 229       8.259  12.018  45.799  1.00  0.75           H  
ATOM   3407 1HH2 ARG A 229       8.305   9.573  48.328  1.00  0.75           H  
ATOM   3408 2HH2 ARG A 229       8.966  11.103  47.787  1.00  0.75           H  
ATOM   3409  N   THR A 230       3.346   5.028  44.157  1.00  0.70           N  
ATOM   3410  CA  THR A 230       2.392   4.777  43.079  1.00  0.70           C  
ATOM   3411  C   THR A 230       1.540   5.985  42.754  1.00  0.70           C  
ATOM   3412  O   THR A 230       0.940   6.607  43.634  1.00  0.70           O  
ATOM   3413  CB  THR A 230       1.431   3.629  43.427  1.00  0.70           C  
ATOM   3414  OG1 THR A 230       2.176   2.446  43.671  1.00  0.70           O  
ATOM   3415  CG2 THR A 230       0.472   3.362  42.249  1.00  0.70           C  
ATOM   3416  H   THR A 230       3.012   5.200  45.095  1.00  0.70           H  
ATOM   3417  HA  THR A 230       2.942   4.507  42.178  1.00  0.70           H  
ATOM   3418  HB  THR A 230       0.857   3.881  44.317  1.00  0.70           H  
ATOM   3419  HG1 THR A 230       2.669   2.537  44.496  1.00  0.70           H  
ATOM   3420 1HG2 THR A 230      -0.192   2.536  42.497  1.00  0.70           H  
ATOM   3421 2HG2 THR A 230      -0.128   4.243  42.040  1.00  0.70           H  
ATOM   3422 3HG2 THR A 230       1.058   3.108  41.370  1.00  0.70           H  
ATOM   3423  N   ILE A 231       1.472   6.276  41.468  1.00  0.66           N  
ATOM   3424  CA  ILE A 231       0.672   7.345  40.920  1.00  0.66           C  
ATOM   3425  C   ILE A 231      -0.342   6.730  39.971  1.00  0.66           C  
ATOM   3426  O   ILE A 231       0.050   5.970  39.088  1.00  0.66           O  
ATOM   3427  CB  ILE A 231       1.575   8.326  40.169  1.00  0.66           C  
ATOM   3428  CG1 ILE A 231       2.674   8.816  41.142  1.00  0.66           C  
ATOM   3429  CG2 ILE A 231       0.736   9.481  39.614  1.00  0.66           C  
ATOM   3430  CD1 ILE A 231       3.982   7.966  41.083  1.00  0.66           C  
ATOM   3431  H   ILE A 231       2.039   5.724  40.824  1.00  0.66           H  
ATOM   3432  HA  ILE A 231       0.145   7.860  41.723  1.00  0.66           H  
ATOM   3433  HB  ILE A 231       2.074   7.811  39.347  1.00  0.66           H  
ATOM   3434 1HG1 ILE A 231       2.906   9.838  40.913  1.00  0.66           H  
ATOM   3435 2HG1 ILE A 231       2.288   8.778  42.159  1.00  0.66           H  
ATOM   3436 1HG2 ILE A 231       1.366  10.186  39.085  1.00  0.66           H  
ATOM   3437 2HG2 ILE A 231      -0.019   9.092  38.927  1.00  0.66           H  
ATOM   3438 3HG2 ILE A 231       0.242   9.996  40.435  1.00  0.66           H  
ATOM   3439 1HD1 ILE A 231       4.710   8.363  41.785  1.00  0.66           H  
ATOM   3440 2HD1 ILE A 231       3.774   6.934  41.335  1.00  0.66           H  
ATOM   3441 3HD1 ILE A 231       4.395   7.996  40.082  1.00  0.66           H  
ATOM   3442  N   GLU A 232      -1.627   6.996  40.173  1.00  0.63           N  
ATOM   3443  CA  GLU A 232      -2.623   6.423  39.272  1.00  0.63           C  
ATOM   3444  C   GLU A 232      -3.056   7.450  38.235  1.00  0.63           C  
ATOM   3445  O   GLU A 232      -3.190   8.637  38.544  1.00  0.63           O  
ATOM   3446  CB  GLU A 232      -3.831   5.899  40.050  1.00  0.63           C  
ATOM   3447  CG  GLU A 232      -3.512   4.730  40.984  1.00  0.63           C  
ATOM   3448  CD  GLU A 232      -4.730   4.156  41.657  1.00  0.63           C  
ATOM   3449  OE1 GLU A 232      -5.815   4.614  41.394  1.00  0.63           O  
ATOM   3450  OE2 GLU A 232      -4.573   3.248  42.440  1.00  0.63           O  
ATOM   3451  H   GLU A 232      -1.907   7.608  40.927  1.00  0.63           H  
ATOM   3452  HA  GLU A 232      -2.178   5.582  38.740  1.00  0.63           H  
ATOM   3453 1HB  GLU A 232      -4.253   6.704  40.650  1.00  0.63           H  
ATOM   3454 2HB  GLU A 232      -4.591   5.580  39.355  1.00  0.63           H  
ATOM   3455 1HG  GLU A 232      -3.033   3.944  40.405  1.00  0.63           H  
ATOM   3456 2HG  GLU A 232      -2.803   5.065  41.741  1.00  0.63           H  
ATOM   3457  N   LEU A 233      -3.281   6.984  37.008  1.00  0.61           N  
ATOM   3458  CA  LEU A 233      -3.723   7.836  35.913  1.00  0.61           C  
ATOM   3459  C   LEU A 233      -5.033   7.372  35.255  1.00  0.61           C  
ATOM   3460  O   LEU A 233      -5.283   6.174  35.025  1.00  0.61           O  
ATOM   3461  CB  LEU A 233      -2.620   7.905  34.824  1.00  0.61           C  
ATOM   3462  CG  LEU A 233      -1.279   8.600  35.213  1.00  0.61           C  
ATOM   3463  CD1 LEU A 233      -0.354   7.595  35.910  1.00  0.61           C  
ATOM   3464  CD2 LEU A 233      -0.609   9.144  33.942  1.00  0.61           C  
ATOM   3465  H   LEU A 233      -3.112   5.998  36.836  1.00  0.61           H  
ATOM   3466  HA  LEU A 233      -3.882   8.838  36.308  1.00  0.61           H  
ATOM   3467 1HB  LEU A 233      -2.377   6.883  34.522  1.00  0.61           H  
ATOM   3468 2HB  LEU A 233      -3.025   8.427  33.955  1.00  0.61           H  
ATOM   3469  HG  LEU A 233      -1.478   9.419  35.909  1.00  0.61           H  
ATOM   3470 1HD1 LEU A 233       0.578   8.092  36.180  1.00  0.61           H  
ATOM   3471 2HD1 LEU A 233      -0.804   7.202  36.799  1.00  0.61           H  
ATOM   3472 3HD1 LEU A 233      -0.154   6.772  35.228  1.00  0.61           H  
ATOM   3473 1HD2 LEU A 233       0.330   9.632  34.199  1.00  0.61           H  
ATOM   3474 2HD2 LEU A 233      -0.408   8.326  33.256  1.00  0.61           H  
ATOM   3475 3HD2 LEU A 233      -1.271   9.866  33.460  1.00  0.61           H  
ATOM   3476  N   LYS A 234      -5.845   8.341  34.842  1.00  0.61           N  
ATOM   3477  CA  LYS A 234      -7.050   8.043  34.065  1.00  0.61           C  
ATOM   3478  C   LYS A 234      -6.646   7.887  32.617  1.00  0.61           C  
ATOM   3479  O   LYS A 234      -6.771   8.812  31.811  1.00  0.61           O  
ATOM   3480  CB  LYS A 234      -8.102   9.130  34.195  1.00  0.61           C  
ATOM   3481  CG  LYS A 234      -9.386   8.834  33.408  1.00  0.61           C  
ATOM   3482  CD  LYS A 234     -10.455   9.898  33.632  1.00  0.61           C  
ATOM   3483  CE  LYS A 234     -11.637   9.746  32.651  1.00  0.61           C  
ATOM   3484  NZ  LYS A 234     -12.391   8.463  32.827  1.00  0.61           N  
ATOM   3485  H   LYS A 234      -5.620   9.302  35.059  1.00  0.61           H  
ATOM   3486  HA  LYS A 234      -7.478   7.096  34.401  1.00  0.61           H  
ATOM   3487 1HB  LYS A 234      -8.373   9.254  35.243  1.00  0.61           H  
ATOM   3488 2HB  LYS A 234      -7.697  10.078  33.842  1.00  0.61           H  
ATOM   3489 1HG  LYS A 234      -9.157   8.770  32.342  1.00  0.61           H  
ATOM   3490 2HG  LYS A 234      -9.781   7.868  33.725  1.00  0.61           H  
ATOM   3491 1HD  LYS A 234     -10.833   9.818  34.652  1.00  0.61           H  
ATOM   3492 2HD  LYS A 234     -10.015  10.886  33.504  1.00  0.61           H  
ATOM   3493 1HE  LYS A 234     -12.321  10.577  32.809  1.00  0.61           H  
ATOM   3494 2HE  LYS A 234     -11.258   9.790  31.630  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 234     -13.149   8.428  32.166  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 234     -11.782   7.645  32.662  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 234     -12.759   8.409  33.759  1.00  0.61           H  
ATOM   3498  N   ALA A 235      -6.077   6.733  32.328  1.00  0.61           N  
ATOM   3499  CA  ALA A 235      -5.469   6.490  31.037  1.00  0.61           C  
ATOM   3500  C   ALA A 235      -5.433   5.031  30.655  1.00  0.61           C  
ATOM   3501  O   ALA A 235      -5.560   4.152  31.517  1.00  0.61           O  
ATOM   3502  CB  ALA A 235      -4.055   7.003  31.064  1.00  0.61           C  
ATOM   3503  H   ALA A 235      -6.017   6.048  33.074  1.00  0.61           H  
ATOM   3504  HA  ALA A 235      -6.049   7.030  30.287  1.00  0.61           H  
ATOM   3505 1HB  ALA A 235      -3.596   6.871  30.082  1.00  0.61           H  
ATOM   3506 2HB  ALA A 235      -4.080   8.026  31.333  1.00  0.61           H  
ATOM   3507 3HB  ALA A 235      -3.482   6.451  31.810  1.00  0.61           H  
ATOM   3508  N   SER A 236      -5.251   4.797  29.361  1.00  0.62           N  
ATOM   3509  CA  SER A 236      -5.055   3.463  28.803  1.00  0.62           C  
ATOM   3510  C   SER A 236      -3.580   3.088  28.942  1.00  0.62           C  
ATOM   3511  O   SER A 236      -2.807   3.762  29.638  1.00  0.62           O  
ATOM   3512  CB  SER A 236      -5.474   3.359  27.344  1.00  0.62           C  
ATOM   3513  OG  SER A 236      -4.553   3.977  26.500  1.00  0.62           O  
ATOM   3514  H   SER A 236      -5.220   5.614  28.736  1.00  0.62           H  
ATOM   3515  HA  SER A 236      -5.649   2.751  29.378  1.00  0.62           H  
ATOM   3516 1HB  SER A 236      -5.573   2.307  27.069  1.00  0.62           H  
ATOM   3517 2HB  SER A 236      -6.452   3.820  27.212  1.00  0.62           H  
ATOM   3518  HG  SER A 236      -4.719   4.940  26.533  1.00  0.62           H  
ATOM   3519  N   HIS A 237      -3.197   1.981  28.322  1.00  0.64           N  
ATOM   3520  CA  HIS A 237      -1.841   1.454  28.419  1.00  0.64           C  
ATOM   3521  C   HIS A 237      -0.821   2.482  27.918  1.00  0.64           C  
ATOM   3522  O   HIS A 237       0.168   2.790  28.585  1.00  0.64           O  
ATOM   3523  CB  HIS A 237      -1.760   0.185  27.592  1.00  0.64           C  
ATOM   3524  CG  HIS A 237      -0.551  -0.595  27.717  1.00  0.64           C  
ATOM   3525  ND1 HIS A 237      -0.236  -1.263  28.866  1.00  0.64           N  
ATOM   3526  CD2 HIS A 237       0.397  -0.900  26.836  1.00  0.64           C  
ATOM   3527  CE1 HIS A 237       0.859  -1.938  28.693  1.00  0.64           C  
ATOM   3528  NE2 HIS A 237       1.267  -1.758  27.456  1.00  0.64           N  
ATOM   3529  H   HIS A 237      -3.869   1.482  27.755  1.00  0.64           H  
ATOM   3530  HA  HIS A 237      -1.610   1.212  29.458  1.00  0.64           H  
ATOM   3531 1HB  HIS A 237      -2.611  -0.455  27.824  1.00  0.64           H  
ATOM   3532 2HB  HIS A 237      -1.827   0.465  26.556  1.00  0.64           H  
ATOM   3533  HD1 HIS A 237      -0.801  -1.268  29.722  1.00  0.64           H  
ATOM   3534  HD2 HIS A 237       0.556  -0.616  25.806  1.00  0.64           H  
ATOM   3535  HE1 HIS A 237       1.261  -2.527  29.501  1.00  0.64           H  
ATOM   3536  N   LEU A 238      -1.061   3.075  26.748  1.00  0.65           N  
ATOM   3537  CA  LEU A 238      -0.099   4.042  26.202  1.00  0.65           C  
ATOM   3538  C   LEU A 238      -0.223   5.452  26.808  1.00  0.65           C  
ATOM   3539  O   LEU A 238      -0.371   6.453  26.095  1.00  0.65           O  
ATOM   3540  CB  LEU A 238      -0.297   4.113  24.692  1.00  0.65           C  
ATOM   3541  CG  LEU A 238      -0.023   2.836  23.953  1.00  0.65           C  
ATOM   3542  CD1 LEU A 238      -0.388   2.992  22.543  1.00  0.65           C  
ATOM   3543  CD2 LEU A 238       1.431   2.535  24.062  1.00  0.65           C  
ATOM   3544  H   LEU A 238      -1.892   2.828  26.201  1.00  0.65           H  
ATOM   3545  HA  LEU A 238       0.904   3.674  26.404  1.00  0.65           H  
ATOM   3546 1HB  LEU A 238      -1.335   4.395  24.493  1.00  0.65           H  
ATOM   3547 2HB  LEU A 238       0.350   4.882  24.301  1.00  0.65           H  
ATOM   3548  HG  LEU A 238      -0.609   2.024  24.386  1.00  0.65           H  
ATOM   3549 1HD1 LEU A 238      -0.175   2.074  22.027  1.00  0.65           H  
ATOM   3550 2HD1 LEU A 238      -1.442   3.223  22.471  1.00  0.65           H  
ATOM   3551 3HD1 LEU A 238       0.191   3.790  22.126  1.00  0.65           H  
ATOM   3552 1HD2 LEU A 238       1.659   1.606  23.538  1.00  0.65           H  
ATOM   3553 2HD2 LEU A 238       2.011   3.351  23.626  1.00  0.65           H  
ATOM   3554 3HD2 LEU A 238       1.672   2.444  25.095  1.00  0.65           H  
ATOM   3555  N   SER A 239      -0.029   5.521  28.131  1.00  0.67           N  
ATOM   3556  CA  SER A 239      -0.130   6.741  28.940  1.00  0.67           C  
ATOM   3557  C   SER A 239       0.985   7.717  28.618  1.00  0.67           C  
ATOM   3558  O   SER A 239       0.887   8.919  28.841  1.00  0.67           O  
ATOM   3559  CB  SER A 239      -0.096   6.376  30.404  1.00  0.67           C  
ATOM   3560  OG  SER A 239       1.144   5.899  30.782  1.00  0.67           O  
ATOM   3561  H   SER A 239       0.137   4.632  28.597  1.00  0.67           H  
ATOM   3562  HA  SER A 239      -1.086   7.217  28.723  1.00  0.67           H  
ATOM   3563 1HB  SER A 239      -0.360   7.243  31.005  1.00  0.67           H  
ATOM   3564 2HB  SER A 239      -0.848   5.612  30.587  1.00  0.67           H  
ATOM   3565  HG  SER A 239       1.004   5.494  31.646  1.00  0.67           H  
ATOM   3566  N   LEU A 240       2.015   7.188  27.986  1.00  0.70           N  
ATOM   3567  CA  LEU A 240       3.181   7.918  27.546  1.00  0.70           C  
ATOM   3568  C   LEU A 240       2.785   8.929  26.493  1.00  0.70           C  
ATOM   3569  O   LEU A 240       3.454   9.938  26.279  1.00  0.70           O  
ATOM   3570  CB  LEU A 240       4.115   6.966  26.835  1.00  0.70           C  
ATOM   3571  CG  LEU A 240       4.662   5.883  27.602  1.00  0.70           C  
ATOM   3572  CD1 LEU A 240       5.509   5.054  26.648  1.00  0.70           C  
ATOM   3573  CD2 LEU A 240       5.352   6.450  28.746  1.00  0.70           C  
ATOM   3574  H   LEU A 240       1.993   6.190  27.841  1.00  0.70           H  
ATOM   3575  HA  LEU A 240       3.654   8.419  28.390  1.00  0.70           H  
ATOM   3576 1HB  LEU A 240       3.581   6.524  25.997  1.00  0.70           H  
ATOM   3577 2HB  LEU A 240       4.951   7.538  26.425  1.00  0.70           H  
ATOM   3578  HG  LEU A 240       3.870   5.230  27.974  1.00  0.70           H  
ATOM   3579 1HD1 LEU A 240       5.949   4.228  27.163  1.00  0.70           H  
ATOM   3580 2HD1 LEU A 240       4.887   4.681  25.834  1.00  0.70           H  
ATOM   3581 3HD1 LEU A 240       6.284   5.673  26.235  1.00  0.70           H  
ATOM   3582 1HD2 LEU A 240       5.784   5.655  29.353  1.00  0.70           H  
ATOM   3583 2HD2 LEU A 240       6.112   7.118  28.397  1.00  0.70           H  
ATOM   3584 3HD2 LEU A 240       4.630   7.003  29.326  1.00  0.70           H  
ATOM   3585  N   ILE A 241       1.720   8.593  25.778  1.00  0.73           N  
ATOM   3586  CA  ILE A 241       1.236   9.368  24.673  1.00  0.73           C  
ATOM   3587  C   ILE A 241      -0.002  10.160  25.090  1.00  0.73           C  
ATOM   3588  O   ILE A 241      -0.157  11.321  24.712  1.00  0.73           O  
ATOM   3589  CB  ILE A 241       0.912   8.450  23.507  1.00  0.73           C  
ATOM   3590  CG1 ILE A 241       2.143   7.687  23.087  1.00  0.73           C  
ATOM   3591  CG2 ILE A 241       0.445   9.267  22.369  1.00  0.73           C  
ATOM   3592  CD1 ILE A 241       1.840   6.661  22.095  1.00  0.73           C  
ATOM   3593  H   ILE A 241       1.197   7.756  26.019  1.00  0.73           H  
ATOM   3594  HA  ILE A 241       2.010  10.072  24.367  1.00  0.73           H  
ATOM   3595  HB  ILE A 241       0.147   7.736  23.805  1.00  0.73           H  
ATOM   3596 1HG1 ILE A 241       2.888   8.375  22.681  1.00  0.73           H  
ATOM   3597 2HG1 ILE A 241       2.568   7.197  23.956  1.00  0.73           H  
ATOM   3598 1HG2 ILE A 241       0.211   8.607  21.542  1.00  0.73           H  
ATOM   3599 2HG2 ILE A 241      -0.428   9.824  22.660  1.00  0.73           H  
ATOM   3600 3HG2 ILE A 241       1.236   9.965  22.078  1.00  0.73           H  
ATOM   3601 1HD1 ILE A 241       2.724   6.123  21.826  1.00  0.73           H  
ATOM   3602 2HD1 ILE A 241       1.112   5.970  22.487  1.00  0.73           H  
ATOM   3603 3HD1 ILE A 241       1.445   7.160  21.237  1.00  0.73           H  
ATOM   3604  N   SER A 242      -0.933   9.528  25.826  1.00  0.76           N  
ATOM   3605  CA  SER A 242      -2.145  10.270  26.202  1.00  0.76           C  
ATOM   3606  C   SER A 242      -1.927  11.289  27.339  1.00  0.76           C  
ATOM   3607  O   SER A 242      -2.611  12.311  27.389  1.00  0.76           O  
ATOM   3608  CB  SER A 242      -3.269   9.319  26.585  1.00  0.76           C  
ATOM   3609  OG  SER A 242      -3.014   8.596  27.752  1.00  0.76           O  
ATOM   3610  H   SER A 242      -0.800   8.552  26.095  1.00  0.76           H  
ATOM   3611  HA  SER A 242      -2.477  10.822  25.324  1.00  0.76           H  
ATOM   3612 1HB  SER A 242      -4.189   9.888  26.713  1.00  0.76           H  
ATOM   3613 2HB  SER A 242      -3.448   8.620  25.792  1.00  0.76           H  
ATOM   3614  HG  SER A 242      -3.841   8.051  27.882  1.00  0.76           H  
ATOM   3615  N   HIS A 243      -0.947  11.035  28.214  1.00  0.79           N  
ATOM   3616  CA  HIS A 243      -0.593  11.912  29.327  1.00  0.79           C  
ATOM   3617  C   HIS A 243       0.918  12.077  29.510  1.00  0.79           C  
ATOM   3618  O   HIS A 243       1.420  11.884  30.623  1.00  0.79           O  
ATOM   3619  CB  HIS A 243      -1.195  11.375  30.624  1.00  0.79           C  
ATOM   3620  CG  HIS A 243      -2.671  11.449  30.680  1.00  0.79           C  
ATOM   3621  ND1 HIS A 243      -3.344  12.605  31.026  1.00  0.79           N  
ATOM   3622  CD2 HIS A 243      -3.604  10.551  30.385  1.00  0.79           C  
ATOM   3623  CE1 HIS A 243      -4.643  12.380  30.973  1.00  0.79           C  
ATOM   3624  NE2 HIS A 243      -4.830  11.139  30.589  1.00  0.79           N  
ATOM   3625  H   HIS A 243      -0.415  10.172  28.139  1.00  0.79           H  
ATOM   3626  HA  HIS A 243      -1.028  12.895  29.163  1.00  0.79           H  
ATOM   3627 1HB  HIS A 243      -0.895  10.330  30.753  1.00  0.79           H  
ATOM   3628 2HB  HIS A 243      -0.796  11.933  31.466  1.00  0.79           H  
ATOM   3629  HD2 HIS A 243      -3.409   9.559  30.044  1.00  0.79           H  
ATOM   3630  HE1 HIS A 243      -5.426  13.100  31.200  1.00  0.79           H  
ATOM   3631  HE2 HIS A 243      -5.729  10.681  30.450  1.00  0.79           H  
ATOM   3632  N   PRO A 244       1.655  12.550  28.489  1.00  0.81           N  
ATOM   3633  CA  PRO A 244       3.094  12.693  28.484  1.00  0.81           C  
ATOM   3634  C   PRO A 244       3.560  13.714  29.489  1.00  0.81           C  
ATOM   3635  O   PRO A 244       4.696  13.666  29.943  1.00  0.81           O  
ATOM   3636  CB  PRO A 244       3.381  13.181  27.072  1.00  0.81           C  
ATOM   3637  CG  PRO A 244       2.106  13.841  26.635  1.00  0.81           C  
ATOM   3638  CD  PRO A 244       1.020  13.042  27.276  1.00  0.81           C  
ATOM   3639  HA  PRO A 244       3.556  11.708  28.662  1.00  0.81           H  
ATOM   3640 1HB  PRO A 244       4.241  13.855  27.072  1.00  0.81           H  
ATOM   3641 2HB  PRO A 244       3.651  12.341  26.428  1.00  0.81           H  
ATOM   3642 1HG  PRO A 244       2.095  14.890  26.931  1.00  0.81           H  
ATOM   3643 2HG  PRO A 244       2.033  13.818  25.528  1.00  0.81           H  
ATOM   3644 1HD  PRO A 244       0.147  13.670  27.467  1.00  0.81           H  
ATOM   3645 2HD  PRO A 244       0.808  12.227  26.641  1.00  0.81           H  
ATOM   3646  N   GLN A 245       2.676  14.624  29.899  1.00  0.82           N  
ATOM   3647  CA  GLN A 245       3.082  15.641  30.855  1.00  0.82           C  
ATOM   3648  C   GLN A 245       3.181  15.024  32.237  1.00  0.82           C  
ATOM   3649  O   GLN A 245       4.129  15.300  32.980  1.00  0.82           O  
ATOM   3650  CB  GLN A 245       2.101  16.813  30.856  1.00  0.82           C  
ATOM   3651  CG  GLN A 245       2.518  17.955  31.768  1.00  0.82           C  
ATOM   3652  CD  GLN A 245       1.595  19.158  31.666  1.00  0.82           C  
ATOM   3653  OE1 GLN A 245       0.798  19.268  30.731  1.00  0.82           O  
ATOM   3654  NE2 GLN A 245       1.700  20.070  32.629  1.00  0.82           N  
ATOM   3655  H   GLN A 245       1.738  14.638  29.528  1.00  0.82           H  
ATOM   3656  HA  GLN A 245       4.066  16.012  30.575  1.00  0.82           H  
ATOM   3657 1HB  GLN A 245       1.992  17.200  29.846  1.00  0.82           H  
ATOM   3658 2HB  GLN A 245       1.119  16.467  31.181  1.00  0.82           H  
ATOM   3659 1HG  GLN A 245       2.505  17.599  32.799  1.00  0.82           H  
ATOM   3660 2HG  GLN A 245       3.526  18.271  31.494  1.00  0.82           H  
ATOM   3661 1HE2 GLN A 245       1.114  20.883  32.616  1.00  0.82           H  
ATOM   3662 2HE2 GLN A 245       2.357  19.942  33.373  1.00  0.82           H  
ATOM   3663  N   GLU A 246       2.209  14.182  32.589  1.00  0.82           N  
ATOM   3664  CA  GLU A 246       2.238  13.530  33.888  1.00  0.82           C  
ATOM   3665  C   GLU A 246       3.343  12.495  33.895  1.00  0.82           C  
ATOM   3666  O   GLU A 246       4.102  12.398  34.860  1.00  0.82           O  
ATOM   3667  CB  GLU A 246       0.877  12.923  34.237  1.00  0.82           C  
ATOM   3668  CG  GLU A 246       0.802  12.186  35.590  1.00  0.82           C  
ATOM   3669  CD  GLU A 246       1.132  13.036  36.784  1.00  0.82           C  
ATOM   3670  OE1 GLU A 246       1.265  14.229  36.653  1.00  0.82           O  
ATOM   3671  OE2 GLU A 246       1.202  12.491  37.859  1.00  0.82           O  
ATOM   3672  H   GLU A 246       1.463  13.974  31.939  1.00  0.82           H  
ATOM   3673  HA  GLU A 246       2.472  14.276  34.646  1.00  0.82           H  
ATOM   3674 1HB  GLU A 246       0.119  13.704  34.234  1.00  0.82           H  
ATOM   3675 2HB  GLU A 246       0.605  12.204  33.463  1.00  0.82           H  
ATOM   3676 1HG  GLU A 246      -0.203  11.785  35.715  1.00  0.82           H  
ATOM   3677 2HG  GLU A 246       1.496  11.344  35.560  1.00  0.82           H  
ATOM   3678  N   ILE A 247       3.511  11.771  32.791  1.00  0.81           N  
ATOM   3679  CA  ILE A 247       4.573  10.785  32.795  1.00  0.81           C  
ATOM   3680  C   ILE A 247       5.931  11.468  32.880  1.00  0.81           C  
ATOM   3681  O   ILE A 247       6.797  11.038  33.651  1.00  0.81           O  
ATOM   3682  CB  ILE A 247       4.511   9.870  31.575  1.00  0.81           C  
ATOM   3683  CG1 ILE A 247       3.202   9.045  31.620  1.00  0.81           C  
ATOM   3684  CG2 ILE A 247       5.766   9.014  31.537  1.00  0.81           C  
ATOM   3685  CD1 ILE A 247       3.051   8.228  32.872  1.00  0.81           C  
ATOM   3686  H   ILE A 247       2.883  11.870  31.990  1.00  0.81           H  
ATOM   3687  HA  ILE A 247       4.456  10.161  33.679  1.00  0.81           H  
ATOM   3688  HB  ILE A 247       4.467  10.480  30.670  1.00  0.81           H  
ATOM   3689 1HG1 ILE A 247       2.349   9.717  31.537  1.00  0.81           H  
ATOM   3690 2HG1 ILE A 247       3.185   8.366  30.773  1.00  0.81           H  
ATOM   3691 1HG2 ILE A 247       5.756   8.381  30.681  1.00  0.81           H  
ATOM   3692 2HG2 ILE A 247       6.635   9.664  31.488  1.00  0.81           H  
ATOM   3693 3HG2 ILE A 247       5.817   8.408  32.440  1.00  0.81           H  
ATOM   3694 1HD1 ILE A 247       2.116   7.670  32.828  1.00  0.81           H  
ATOM   3695 2HD1 ILE A 247       3.882   7.545  32.957  1.00  0.81           H  
ATOM   3696 3HD1 ILE A 247       3.036   8.889  33.735  1.00  0.81           H  
ATOM   3697  N   THR A 248       6.115  12.562  32.144  1.00  0.79           N  
ATOM   3698  CA  THR A 248       7.360  13.292  32.195  1.00  0.79           C  
ATOM   3699  C   THR A 248       7.615  13.811  33.595  1.00  0.79           C  
ATOM   3700  O   THR A 248       8.735  13.709  34.095  1.00  0.79           O  
ATOM   3701  CB  THR A 248       7.358  14.468  31.227  1.00  0.79           C  
ATOM   3702  OG1 THR A 248       7.226  13.986  29.897  1.00  0.79           O  
ATOM   3703  CG2 THR A 248       8.641  15.212  31.357  1.00  0.79           C  
ATOM   3704  H   THR A 248       5.393  12.893  31.507  1.00  0.79           H  
ATOM   3705  HA  THR A 248       8.171  12.622  31.923  1.00  0.79           H  
ATOM   3706  HB  THR A 248       6.523  15.132  31.454  1.00  0.79           H  
ATOM   3707  HG1 THR A 248       6.323  13.630  29.790  1.00  0.79           H  
ATOM   3708 1HG2 THR A 248       8.666  16.036  30.685  1.00  0.79           H  
ATOM   3709 2HG2 THR A 248       8.743  15.573  32.373  1.00  0.79           H  
ATOM   3710 3HG2 THR A 248       9.427  14.548  31.129  1.00  0.79           H  
ATOM   3711  N   ARG A 249       6.586  14.374  34.237  1.00  0.76           N  
ATOM   3712  CA  ARG A 249       6.748  14.900  35.581  1.00  0.76           C  
ATOM   3713  C   ARG A 249       7.276  13.814  36.503  1.00  0.76           C  
ATOM   3714  O   ARG A 249       8.222  14.047  37.258  1.00  0.76           O  
ATOM   3715  CB  ARG A 249       5.429  15.428  36.142  1.00  0.76           C  
ATOM   3716  CG  ARG A 249       5.540  16.106  37.520  1.00  0.76           C  
ATOM   3717  CD  ARG A 249       4.201  16.511  38.079  1.00  0.76           C  
ATOM   3718  NE  ARG A 249       3.386  15.371  38.496  1.00  0.76           N  
ATOM   3719  CZ  ARG A 249       3.517  14.728  39.686  1.00  0.76           C  
ATOM   3720  NH1 ARG A 249       4.422  15.121  40.567  1.00  0.76           N  
ATOM   3721  NH2 ARG A 249       2.733  13.706  39.970  1.00  0.76           N  
ATOM   3722  H   ARG A 249       5.675  14.461  33.784  1.00  0.76           H  
ATOM   3723  HA  ARG A 249       7.468  15.716  35.551  1.00  0.76           H  
ATOM   3724 1HB  ARG A 249       4.999  16.144  35.444  1.00  0.76           H  
ATOM   3725 2HB  ARG A 249       4.717  14.602  36.234  1.00  0.76           H  
ATOM   3726 1HG  ARG A 249       6.005  15.406  38.220  1.00  0.76           H  
ATOM   3727 2HG  ARG A 249       6.160  16.998  37.433  1.00  0.76           H  
ATOM   3728 1HD  ARG A 249       4.350  17.156  38.943  1.00  0.76           H  
ATOM   3729 2HD  ARG A 249       3.648  17.054  37.314  1.00  0.76           H  
ATOM   3730  HE  ARG A 249       2.656  15.026  37.845  1.00  0.76           H  
ATOM   3731 1HH1 ARG A 249       5.030  15.899  40.360  1.00  0.76           H  
ATOM   3732 2HH1 ARG A 249       4.506  14.637  41.455  1.00  0.76           H  
ATOM   3733 1HH2 ARG A 249       2.042  13.383  39.271  1.00  0.76           H  
ATOM   3734 2HH2 ARG A 249       2.826  13.225  40.847  1.00  0.76           H  
ATOM   3735  N   LEU A 250       6.686  12.616  36.425  1.00  0.75           N  
ATOM   3736  CA  LEU A 250       7.087  11.510  37.286  1.00  0.75           C  
ATOM   3737  C   LEU A 250       8.535  11.088  37.020  1.00  0.75           C  
ATOM   3738  O   LEU A 250       9.289  10.784  37.951  1.00  0.75           O  
ATOM   3739  CB  LEU A 250       6.136  10.332  37.062  1.00  0.75           C  
ATOM   3740  CG  LEU A 250       4.703  10.613  37.510  1.00  0.75           C  
ATOM   3741  CD1 LEU A 250       3.811   9.433  37.132  1.00  0.75           C  
ATOM   3742  CD2 LEU A 250       4.700  10.935  38.965  1.00  0.75           C  
ATOM   3743  H   LEU A 250       5.909  12.484  35.772  1.00  0.75           H  
ATOM   3744  HA  LEU A 250       7.008  11.838  38.322  1.00  0.75           H  
ATOM   3745 1HB  LEU A 250       6.115  10.099  35.996  1.00  0.75           H  
ATOM   3746 2HB  LEU A 250       6.505   9.464  37.605  1.00  0.75           H  
ATOM   3747  HG  LEU A 250       4.326  11.474  36.989  1.00  0.75           H  
ATOM   3748 1HD1 LEU A 250       2.789   9.644  37.415  1.00  0.75           H  
ATOM   3749 2HD1 LEU A 250       3.856   9.284  36.056  1.00  0.75           H  
ATOM   3750 3HD1 LEU A 250       4.153   8.539  37.642  1.00  0.75           H  
ATOM   3751 1HD2 LEU A 250       3.686  11.159  39.264  1.00  0.75           H  
ATOM   3752 2HD2 LEU A 250       5.079  10.099  39.526  1.00  0.75           H  
ATOM   3753 3HD2 LEU A 250       5.333  11.805  39.149  1.00  0.75           H  
ATOM   3754  N   ILE A 251       8.945  11.120  35.755  1.00  0.73           N  
ATOM   3755  CA  ILE A 251      10.314  10.776  35.410  1.00  0.73           C  
ATOM   3756  C   ILE A 251      11.270  11.820  35.995  1.00  0.73           C  
ATOM   3757  O   ILE A 251      12.301  11.470  36.578  1.00  0.73           O  
ATOM   3758  CB  ILE A 251      10.501  10.697  33.896  1.00  0.73           C  
ATOM   3759  CG1 ILE A 251       9.710   9.525  33.315  1.00  0.73           C  
ATOM   3760  CG2 ILE A 251      11.987  10.555  33.583  1.00  0.73           C  
ATOM   3761  CD1 ILE A 251       9.617   9.576  31.800  1.00  0.73           C  
ATOM   3762  H   ILE A 251       8.278  11.355  35.018  1.00  0.73           H  
ATOM   3763  HA  ILE A 251      10.551   9.814  35.841  1.00  0.73           H  
ATOM   3764  HB  ILE A 251      10.110  11.600  33.445  1.00  0.73           H  
ATOM   3765 1HG1 ILE A 251      10.170   8.598  33.622  1.00  0.73           H  
ATOM   3766 2HG1 ILE A 251       8.706   9.546  33.722  1.00  0.73           H  
ATOM   3767 1HG2 ILE A 251      12.109  10.520  32.517  1.00  0.73           H  
ATOM   3768 2HG2 ILE A 251      12.530  11.412  33.984  1.00  0.73           H  
ATOM   3769 3HG2 ILE A 251      12.374   9.641  34.028  1.00  0.73           H  
ATOM   3770 1HD1 ILE A 251       9.035   8.743  31.434  1.00  0.73           H  
ATOM   3771 2HD1 ILE A 251       9.133  10.501  31.509  1.00  0.73           H  
ATOM   3772 3HD1 ILE A 251      10.607   9.539  31.372  1.00  0.73           H  
ATOM   3773  N   LEU A 252      10.917  13.101  35.851  1.00  0.73           N  
ATOM   3774  CA  LEU A 252      11.731  14.184  36.384  1.00  0.73           C  
ATOM   3775  C   LEU A 252      11.811  14.109  37.902  1.00  0.73           C  
ATOM   3776  O   LEU A 252      12.876  14.340  38.482  1.00  0.73           O  
ATOM   3777  CB  LEU A 252      11.141  15.535  35.976  1.00  0.73           C  
ATOM   3778  CG  LEU A 252      11.234  15.837  34.498  1.00  0.73           C  
ATOM   3779  CD1 LEU A 252      10.470  17.078  34.185  1.00  0.73           C  
ATOM   3780  CD2 LEU A 252      12.655  15.976  34.144  1.00  0.73           C  
ATOM   3781  H   LEU A 252      10.055  13.325  35.352  1.00  0.73           H  
ATOM   3782  HA  LEU A 252      12.735  14.096  35.974  1.00  0.73           H  
ATOM   3783 1HB  LEU A 252      10.089  15.552  36.253  1.00  0.73           H  
ATOM   3784 2HB  LEU A 252      11.656  16.325  36.519  1.00  0.73           H  
ATOM   3785  HG  LEU A 252      10.804  15.017  33.935  1.00  0.73           H  
ATOM   3786 1HD1 LEU A 252      10.534  17.284  33.121  1.00  0.73           H  
ATOM   3787 2HD1 LEU A 252       9.427  16.939  34.464  1.00  0.73           H  
ATOM   3788 3HD1 LEU A 252      10.896  17.902  34.751  1.00  0.73           H  
ATOM   3789 1HD2 LEU A 252      12.762  16.171  33.082  1.00  0.73           H  
ATOM   3790 2HD2 LEU A 252      13.092  16.790  34.711  1.00  0.73           H  
ATOM   3791 3HD2 LEU A 252      13.135  15.055  34.400  1.00  0.73           H  
ATOM   3792  N   GLU A 253      10.700  13.758  38.555  1.00  0.75           N  
ATOM   3793  CA  GLU A 253      10.720  13.645  40.000  1.00  0.75           C  
ATOM   3794  C   GLU A 253      11.717  12.570  40.391  1.00  0.75           C  
ATOM   3795  O   GLU A 253      12.534  12.786  41.284  1.00  0.75           O  
ATOM   3796  CB  GLU A 253       9.324  13.342  40.567  1.00  0.75           C  
ATOM   3797  CG  GLU A 253       9.260  13.301  42.100  1.00  0.75           C  
ATOM   3798  CD  GLU A 253       7.852  13.160  42.647  1.00  0.75           C  
ATOM   3799  OE1 GLU A 253       6.929  13.039  41.879  1.00  0.75           O  
ATOM   3800  OE2 GLU A 253       7.701  13.195  43.848  1.00  0.75           O  
ATOM   3801  H   GLU A 253       9.833  13.601  38.044  1.00  0.75           H  
ATOM   3802  HA  GLU A 253      11.058  14.592  40.419  1.00  0.75           H  
ATOM   3803 1HB  GLU A 253       8.617  14.093  40.212  1.00  0.75           H  
ATOM   3804 2HB  GLU A 253       8.985  12.375  40.189  1.00  0.75           H  
ATOM   3805 1HG  GLU A 253       9.857  12.454  42.447  1.00  0.75           H  
ATOM   3806 2HG  GLU A 253       9.709  14.211  42.495  1.00  0.75           H  
ATOM   3807  N   ALA A 254      11.688  11.432  39.690  1.00  0.81           N  
ATOM   3808  CA  ALA A 254      12.612  10.346  39.976  1.00  0.81           C  
ATOM   3809  C   ALA A 254      14.069  10.791  39.798  1.00  0.81           C  
ATOM   3810  O   ALA A 254      14.941  10.489  40.632  1.00  0.81           O  
ATOM   3811  CB  ALA A 254      12.298   9.177  39.059  1.00  0.81           C  
ATOM   3812  H   ALA A 254      10.978  11.305  38.966  1.00  0.81           H  
ATOM   3813  HA  ALA A 254      12.472  10.051  41.010  1.00  0.81           H  
ATOM   3814 1HB  ALA A 254      12.960   8.343  39.280  1.00  0.81           H  
ATOM   3815 2HB  ALA A 254      11.264   8.873  39.207  1.00  0.81           H  
ATOM   3816 3HB  ALA A 254      12.434   9.474  38.027  1.00  0.81           H  
ATOM   3817  N   ALA A 255      14.312  11.577  38.739  1.00  0.94           N  
ATOM   3818  CA  ALA A 255      15.634  12.108  38.433  1.00  0.94           C  
ATOM   3819  C   ALA A 255      16.143  13.000  39.554  1.00  0.94           C  
ATOM   3820  O   ALA A 255      17.341  12.994  39.849  1.00  0.94           O  
ATOM   3821  CB  ALA A 255      15.596  12.889  37.126  1.00  0.94           C  
ATOM   3822  H   ALA A 255      13.546  11.775  38.095  1.00  0.94           H  
ATOM   3823  HA  ALA A 255      16.322  11.272  38.335  1.00  0.94           H  
ATOM   3824 1HB  ALA A 255      16.586  13.275  36.889  1.00  0.94           H  
ATOM   3825 2HB  ALA A 255      15.253  12.247  36.319  1.00  0.94           H  
ATOM   3826 3HB  ALA A 255      14.919  13.708  37.228  1.00  0.94           H  
ATOM   3827  N   GLY A 256      15.239  13.780  40.166  1.00  1.17           N  
ATOM   3828  CA  GLY A 256      15.577  14.673  41.277  1.00  1.17           C  
ATOM   3829  C   GLY A 256      15.493  14.007  42.655  1.00  1.17           C  
ATOM   3830  O   GLY A 256      16.089  14.490  43.618  1.00  1.17           O  
ATOM   3831  H   GLY A 256      14.275  13.769  39.826  1.00  1.17           H  
ATOM   3832 1HA  GLY A 256      16.583  15.052  41.145  1.00  1.17           H  
ATOM   3833 2HA  GLY A 256      14.913  15.537  41.250  1.00  1.17           H  
ATOM   3834  N   HIS A 257      14.750  12.904  42.755  1.00  1.53           N  
ATOM   3835  CA  HIS A 257      14.564  12.183  44.012  1.00  1.53           C  
ATOM   3836  C   HIS A 257      15.862  11.614  44.549  1.00  1.53           C  
ATOM   3837  O   HIS A 257      16.212  11.820  45.712  1.00  1.53           O  
ATOM   3838  CB  HIS A 257      13.577  11.030  43.835  1.00  1.53           C  
ATOM   3839  CG  HIS A 257      13.321  10.227  45.072  1.00  1.53           C  
ATOM   3840  ND1 HIS A 257      12.503  10.664  46.099  1.00  1.53           N  
ATOM   3841  CD2 HIS A 257      13.775   9.012  45.444  1.00  1.53           C  
ATOM   3842  CE1 HIS A 257      12.465   9.744  47.046  1.00  1.53           C  
ATOM   3843  NE2 HIS A 257      13.227   8.731  46.675  1.00  1.53           N  
ATOM   3844  H   HIS A 257      14.252  12.572  41.935  1.00  1.53           H  
ATOM   3845  HA  HIS A 257      14.164  12.863  44.762  1.00  1.53           H  
ATOM   3846 1HB  HIS A 257      12.625  11.424  43.482  1.00  1.53           H  
ATOM   3847 2HB  HIS A 257      13.947  10.354  43.068  1.00  1.53           H  
ATOM   3848  HD2 HIS A 257      14.449   8.383  44.867  1.00  1.53           H  
ATOM   3849  HE1 HIS A 257      11.902   9.810  47.976  1.00  1.53           H  
ATOM   3850  HE2 HIS A 257      13.386   7.887  47.207  1.00  1.53           H  
ATOM   3851  N   GLN A 258      16.569  10.853  43.721  1.00  2.06           N  
ATOM   3852  CA  GLN A 258      17.816  10.272  44.211  1.00  2.06           C  
ATOM   3853  C   GLN A 258      18.832  11.373  44.493  1.00  2.06           C  
ATOM   3854  O   GLN A 258      19.048  12.238  43.647  1.00  2.06           O  
ATOM   3855  CB  GLN A 258      18.395   9.235  43.246  1.00  2.06           C  
ATOM   3856  CG  GLN A 258      19.758   8.661  43.708  1.00  2.06           C  
ATOM   3857  CD  GLN A 258      19.691   7.782  44.950  1.00  2.06           C  
ATOM   3858  OE1 GLN A 258      18.942   6.808  45.011  1.00  2.06           O  
ATOM   3859  NE2 GLN A 258      20.487   8.129  45.959  1.00  2.06           N  
ATOM   3860  H   GLN A 258      16.231  10.705  42.765  1.00  2.06           H  
ATOM   3861  HA  GLN A 258      17.610   9.768  45.154  1.00  2.06           H  
ATOM   3862 1HB  GLN A 258      17.695   8.406  43.125  1.00  2.06           H  
ATOM   3863 2HB  GLN A 258      18.534   9.690  42.264  1.00  2.06           H  
ATOM   3864 1HG  GLN A 258      20.170   8.057  42.914  1.00  2.06           H  
ATOM   3865 2HG  GLN A 258      20.432   9.482  43.928  1.00  2.06           H  
ATOM   3866 1HE2 GLN A 258      20.495   7.595  46.801  1.00  2.06           H  
ATOM   3867 2HE2 GLN A 258      21.102   8.955  45.877  1.00  2.06           H  
ATOM   3868  N   ALA A 259      19.429  11.338  45.686  1.00  2.72           N  
ATOM   3869  CA  ALA A 259      20.428  12.315  46.096  1.00  2.72           C  
ATOM   3870  C   ALA A 259      21.848  11.790  45.862  1.00  2.72           C  
ATOM   3871  O   ALA A 259      22.718  12.551  45.430  1.00  2.72           O  
ATOM   3872  OXT ALA A 259      22.052  10.574  45.821  1.00  2.72           O  
ATOM   3873  CB  ALA A 259      20.237  12.669  47.559  1.00  2.72           C  
ATOM   3874  H   ALA A 259      19.165  10.606  46.330  1.00  2.72           H  
ATOM   3875  HA  ALA A 259      20.293  13.212  45.491  1.00  2.72           H  
ATOM   3876 1HB  ALA A 259      20.970  13.422  47.852  1.00  2.72           H  
ATOM   3877 2HB  ALA A 259      19.230  13.066  47.707  1.00  2.72           H  
ATOM   3878 3HB  ALA A 259      20.368  11.779  48.171  1.00  2.72           H  
TER    3879
ENDMDL

REMARK ID 639838 MODEL 2 lip2
PFRMAT TS
TARGET lip2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.400  -1.298   0.654  1.00 10.98           N  
ATOM      2  CA  MET A   1       1.378  -0.657  -0.222  1.00 10.98           C  
ATOM      3  C   MET A   1       1.710   0.778   0.187  1.00 10.98           C  
ATOM      4  O   MET A   1       2.770   1.052   0.763  1.00 10.98           O  
ATOM      5  CB  MET A   1       0.876  -0.616  -1.663  1.00 10.98           C  
ATOM      6  CG  MET A   1       1.879   0.004  -2.642  1.00 10.98           C  
ATOM      7  SD  MET A   1       1.167   0.369  -4.241  1.00 10.98           S  
ATOM      8  CE  MET A   1       0.273   1.873  -3.816  1.00 10.98           C  
ATOM      9 1H   MET A   1       0.424  -2.296   0.498  1.00 10.98           H  
ATOM     10 2H   MET A   1       0.627  -1.107   1.619  1.00 10.98           H  
ATOM     11 3H   MET A   1      -0.525  -0.952   0.448  1.00 10.98           H  
ATOM     12  HA  MET A   1       2.301  -1.235  -0.183  1.00 10.98           H  
ATOM     13 1HB  MET A   1       0.684  -1.633  -2.000  1.00 10.98           H  
ATOM     14 2HB  MET A   1      -0.063  -0.076  -1.731  1.00 10.98           H  
ATOM     15 1HG  MET A   1       2.290   0.922  -2.235  1.00 10.98           H  
ATOM     16 2HG  MET A   1       2.703  -0.690  -2.789  1.00 10.98           H  
ATOM     17 1HE  MET A   1      -0.234   2.258  -4.699  1.00 10.98           H  
ATOM     18 2HE  MET A   1      -0.462   1.654  -3.043  1.00 10.98           H  
ATOM     19 3HE  MET A   1       0.974   2.623  -3.445  1.00 10.98           H  
ATOM     20  N   LEU A   2       0.800   1.702  -0.130  1.00 10.70           N  
ATOM     21  CA  LEU A   2       1.030   3.132   0.062  1.00 10.70           C  
ATOM     22  C   LEU A   2       1.445   3.530   1.470  1.00 10.70           C  
ATOM     23  O   LEU A   2       2.281   4.414   1.645  1.00 10.70           O  
ATOM     24  CB  LEU A   2      -0.213   3.919  -0.333  1.00 10.70           C  
ATOM     25  CG  LEU A   2      -0.063   5.422  -0.253  1.00 10.70           C  
ATOM     26  CD1 LEU A   2       1.043   5.856  -1.194  1.00 10.70           C  
ATOM     27  CD2 LEU A   2      -1.382   6.067  -0.621  1.00 10.70           C  
ATOM     28  H   LEU A   2      -0.067   1.430  -0.569  1.00 10.70           H  
ATOM     29  HA  LEU A   2       1.830   3.425  -0.614  1.00 10.70           H  
ATOM     30 1HB  LEU A   2      -0.482   3.664  -1.354  1.00 10.70           H  
ATOM     31 2HB  LEU A   2      -1.033   3.633   0.324  1.00 10.70           H  
ATOM     32  HG  LEU A   2       0.220   5.714   0.749  1.00 10.70           H  
ATOM     33 1HD1 LEU A   2       1.163   6.938  -1.142  1.00 10.70           H  
ATOM     34 2HD1 LEU A   2       1.973   5.376  -0.904  1.00 10.70           H  
ATOM     35 3HD1 LEU A   2       0.788   5.568  -2.213  1.00 10.70           H  
ATOM     36 1HD2 LEU A   2      -1.285   7.143  -0.575  1.00 10.70           H  
ATOM     37 2HD2 LEU A   2      -1.660   5.773  -1.633  1.00 10.70           H  
ATOM     38 3HD2 LEU A   2      -2.153   5.741   0.077  1.00 10.70           H  
ATOM     39  N   MET A   3       0.873   2.897   2.487  1.00 10.40           N  
ATOM     40  CA  MET A   3       1.211   3.291   3.845  1.00 10.40           C  
ATOM     41  C   MET A   3       2.682   3.006   4.153  1.00 10.40           C  
ATOM     42  O   MET A   3       3.299   3.686   4.981  1.00 10.40           O  
ATOM     43  CB  MET A   3       0.318   2.570   4.844  1.00 10.40           C  
ATOM     44  CG  MET A   3      -1.159   2.937   4.737  1.00 10.40           C  
ATOM     45  SD  MET A   3      -1.480   4.696   4.947  1.00 10.40           S  
ATOM     46  CE  MET A   3      -1.606   5.165   3.230  1.00 10.40           C  
ATOM     47  H   MET A   3       0.195   2.172   2.320  1.00 10.40           H  
ATOM     48  HA  MET A   3       1.052   4.364   3.942  1.00 10.40           H  
ATOM     49 1HB  MET A   3       0.414   1.494   4.705  1.00 10.40           H  
ATOM     50 2HB  MET A   3       0.650   2.797   5.858  1.00 10.40           H  
ATOM     51 1HG  MET A   3      -1.533   2.637   3.759  1.00 10.40           H  
ATOM     52 2HG  MET A   3      -1.721   2.393   5.496  1.00 10.40           H  
ATOM     53 1HE  MET A   3      -1.816   6.220   3.155  1.00 10.40           H  
ATOM     54 2HE  MET A   3      -0.676   4.946   2.738  1.00 10.40           H  
ATOM     55 3HE  MET A   3      -2.410   4.604   2.754  1.00 10.40           H  
ATOM     56  N   ASN A   4       3.260   1.997   3.494  1.00 10.10           N  
ATOM     57  CA  ASN A   4       4.647   1.650   3.743  1.00 10.10           C  
ATOM     58  C   ASN A   4       5.517   2.639   2.996  1.00 10.10           C  
ATOM     59  O   ASN A   4       6.570   3.062   3.479  1.00 10.10           O  
ATOM     60  CB  ASN A   4       4.933   0.229   3.311  1.00 10.10           C  
ATOM     61  CG  ASN A   4       4.264  -0.791   4.193  1.00 10.10           C  
ATOM     62  OD1 ASN A   4       3.970  -0.545   5.371  1.00 10.10           O  
ATOM     63  ND2 ASN A   4       4.012  -1.946   3.638  1.00 10.10           N  
ATOM     64  H   ASN A   4       2.757   1.496   2.771  1.00 10.10           H  
ATOM     65  HA  ASN A   4       4.858   1.749   4.808  1.00 10.10           H  
ATOM     66 1HB  ASN A   4       4.594   0.087   2.286  1.00 10.10           H  
ATOM     67 2HB  ASN A   4       6.007   0.057   3.324  1.00 10.10           H  
ATOM     68 1HD2 ASN A   4       3.570  -2.669   4.168  1.00 10.10           H  
ATOM     69 2HD2 ASN A   4       4.268  -2.107   2.686  1.00 10.10           H  
ATOM     70  N   ARG A   5       5.045   3.056   1.817  1.00  9.83           N  
ATOM     71  CA  ARG A   5       5.788   4.025   1.024  1.00  9.83           C  
ATOM     72  C   ARG A   5       5.840   5.356   1.769  1.00  9.83           C  
ATOM     73  O   ARG A   5       6.878   6.034   1.794  1.00  9.83           O  
ATOM     74  CB  ARG A   5       5.140   4.232  -0.338  1.00  9.83           C  
ATOM     75  CG  ARG A   5       5.250   3.056  -1.297  1.00  9.83           C  
ATOM     76  CD  ARG A   5       4.575   3.340  -2.600  1.00  9.83           C  
ATOM     77  NE  ARG A   5       4.738   2.245  -3.544  1.00  9.83           N  
ATOM     78  CZ  ARG A   5       4.225   2.216  -4.790  1.00  9.83           C  
ATOM     79  NH1 ARG A   5       3.516   3.228  -5.240  1.00  9.83           N  
ATOM     80  NH2 ARG A   5       4.437   1.165  -5.562  1.00  9.83           N  
ATOM     81  H   ARG A   5       4.172   2.657   1.466  1.00  9.83           H  
ATOM     82  HA  ARG A   5       6.805   3.659   0.881  1.00  9.83           H  
ATOM     83 1HB  ARG A   5       4.089   4.443  -0.201  1.00  9.83           H  
ATOM     84 2HB  ARG A   5       5.584   5.099  -0.821  1.00  9.83           H  
ATOM     85 1HG  ARG A   5       6.298   2.831  -1.487  1.00  9.83           H  
ATOM     86 2HG  ARG A   5       4.764   2.185  -0.845  1.00  9.83           H  
ATOM     87 1HD  ARG A   5       3.509   3.484  -2.431  1.00  9.83           H  
ATOM     88 2HD  ARG A   5       4.998   4.239  -3.043  1.00  9.83           H  
ATOM     89  HE  ARG A   5       5.277   1.444  -3.241  1.00  9.83           H  
ATOM     90 1HH1 ARG A   5       3.357   4.035  -4.656  1.00  9.83           H  
ATOM     91 2HH1 ARG A   5       3.135   3.199  -6.175  1.00  9.83           H  
ATOM     92 1HH2 ARG A   5       4.980   0.386  -5.218  1.00  9.83           H  
ATOM     93 2HH2 ARG A   5       4.053   1.139  -6.495  1.00  9.83           H  
ATOM     94  N   ARG A   6       4.720   5.715   2.410  1.00  9.59           N  
ATOM     95  CA  ARG A   6       4.650   6.943   3.183  1.00  9.59           C  
ATOM     96  C   ARG A   6       5.470   6.849   4.459  1.00  9.59           C  
ATOM     97  O   ARG A   6       6.163   7.804   4.827  1.00  9.59           O  
ATOM     98  CB  ARG A   6       3.213   7.294   3.530  1.00  9.59           C  
ATOM     99  CG  ARG A   6       2.365   7.773   2.366  1.00  9.59           C  
ATOM    100  CD  ARG A   6       0.985   8.057   2.799  1.00  9.59           C  
ATOM    101  NE  ARG A   6       0.188   8.624   1.732  1.00  9.59           N  
ATOM    102  CZ  ARG A   6      -1.079   9.051   1.873  1.00  9.59           C  
ATOM    103  NH1 ARG A   6      -1.674   8.965   3.039  1.00  9.59           N  
ATOM    104  NH2 ARG A   6      -1.724   9.560   0.838  1.00  9.59           N  
ATOM    105  H   ARG A   6       3.889   5.129   2.327  1.00  9.59           H  
ATOM    106  HA  ARG A   6       5.054   7.750   2.573  1.00  9.59           H  
ATOM    107 1HB  ARG A   6       2.723   6.411   3.944  1.00  9.59           H  
ATOM    108 2HB  ARG A   6       3.198   8.068   4.297  1.00  9.59           H  
ATOM    109 1HG  ARG A   6       2.793   8.683   1.949  1.00  9.59           H  
ATOM    110 2HG  ARG A   6       2.335   6.999   1.599  1.00  9.59           H  
ATOM    111 1HD  ARG A   6       0.526   7.125   3.106  1.00  9.59           H  
ATOM    112 2HD  ARG A   6       0.986   8.745   3.637  1.00  9.59           H  
ATOM    113  HE  ARG A   6       0.615   8.704   0.819  1.00  9.59           H  
ATOM    114 1HH1 ARG A   6      -1.180   8.571   3.832  1.00  9.59           H  
ATOM    115 2HH1 ARG A   6      -2.625   9.283   3.144  1.00  9.59           H  
ATOM    116 1HH2 ARG A   6      -1.264   9.628  -0.060  1.00  9.59           H  
ATOM    117 2HH2 ARG A   6      -2.675   9.879   0.943  1.00  9.59           H  
ATOM    118  N   THR A   7       5.445   5.690   5.125  1.00  9.37           N  
ATOM    119  CA  THR A   7       6.221   5.531   6.345  1.00  9.37           C  
ATOM    120  C   THR A   7       7.705   5.650   6.038  1.00  9.37           C  
ATOM    121  O   THR A   7       8.433   6.382   6.714  1.00  9.37           O  
ATOM    122  CB  THR A   7       5.943   4.173   7.005  1.00  9.37           C  
ATOM    123  OG1 THR A   7       4.554   4.091   7.364  1.00  9.37           O  
ATOM    124  CG2 THR A   7       6.808   4.014   8.246  1.00  9.37           C  
ATOM    125  H   THR A   7       4.848   4.921   4.819  1.00  9.37           H  
ATOM    126  HA  THR A   7       5.946   6.323   7.040  1.00  9.37           H  
ATOM    127  HB  THR A   7       6.171   3.375   6.299  1.00  9.37           H  
ATOM    128  HG1 THR A   7       4.012   4.060   6.541  1.00  9.37           H  
ATOM    129 1HG2 THR A   7       6.608   3.048   8.706  1.00  9.37           H  
ATOM    130 2HG2 THR A   7       7.860   4.071   7.962  1.00  9.37           H  
ATOM    131 3HG2 THR A   7       6.579   4.809   8.953  1.00  9.37           H  
ATOM    132  N   PHE A   8       8.148   4.951   4.996  1.00  9.19           N  
ATOM    133  CA  PHE A   8       9.529   4.987   4.556  1.00  9.19           C  
ATOM    134  C   PHE A   8       9.947   6.395   4.172  1.00  9.19           C  
ATOM    135  O   PHE A   8      10.975   6.885   4.636  1.00  9.19           O  
ATOM    136  CB  PHE A   8       9.743   4.016   3.407  1.00  9.19           C  
ATOM    137  CG  PHE A   8      11.111   4.036   2.802  1.00  9.19           C  
ATOM    138  CD1 PHE A   8      12.189   3.456   3.455  1.00  9.19           C  
ATOM    139  CD2 PHE A   8      11.314   4.595   1.557  1.00  9.19           C  
ATOM    140  CE1 PHE A   8      13.442   3.450   2.875  1.00  9.19           C  
ATOM    141  CE2 PHE A   8      12.558   4.580   0.974  1.00  9.19           C  
ATOM    142  CZ  PHE A   8      13.626   4.011   1.633  1.00  9.19           C  
ATOM    143  H   PHE A   8       7.496   4.357   4.480  1.00  9.19           H  
ATOM    144  HA  PHE A   8      10.157   4.665   5.389  1.00  9.19           H  
ATOM    145 1HB  PHE A   8       9.535   3.004   3.749  1.00  9.19           H  
ATOM    146 2HB  PHE A   8       9.021   4.240   2.620  1.00  9.19           H  
ATOM    147  HD1 PHE A   8      12.037   3.005   4.434  1.00  9.19           H  
ATOM    148  HD2 PHE A   8      10.468   5.046   1.033  1.00  9.19           H  
ATOM    149  HE1 PHE A   8      14.283   2.995   3.398  1.00  9.19           H  
ATOM    150  HE2 PHE A   8      12.702   5.022  -0.012  1.00  9.19           H  
ATOM    151  HZ  PHE A   8      14.612   4.003   1.171  1.00  9.19           H  
ATOM    152  N   SER A   9       9.146   7.055   3.332  1.00  9.05           N  
ATOM    153  CA  SER A   9       9.489   8.394   2.894  1.00  9.05           C  
ATOM    154  C   SER A   9       9.578   9.338   4.089  1.00  9.05           C  
ATOM    155  O   SER A   9      10.498  10.158   4.176  1.00  9.05           O  
ATOM    156  CB  SER A   9       8.433   8.894   1.933  1.00  9.05           C  
ATOM    157  OG  SER A   9       8.402   8.111   0.767  1.00  9.05           O  
ATOM    158  H   SER A   9       8.300   6.624   2.964  1.00  9.05           H  
ATOM    159  HA  SER A   9      10.453   8.362   2.395  1.00  9.05           H  
ATOM    160 1HB  SER A   9       7.457   8.865   2.419  1.00  9.05           H  
ATOM    161 2HB  SER A   9       8.641   9.930   1.675  1.00  9.05           H  
ATOM    162  HG  SER A   9       7.999   7.251   1.044  1.00  9.05           H  
ATOM    163  N   SER A  10       8.647   9.196   5.038  1.00  8.96           N  
ATOM    164  CA  SER A  10       8.639  10.039   6.218  1.00  8.96           C  
ATOM    165  C   SER A  10       9.913   9.804   7.012  1.00  8.96           C  
ATOM    166  O   SER A  10      10.544  10.754   7.483  1.00  8.96           O  
ATOM    167  CB  SER A  10       7.438   9.699   7.084  1.00  8.96           C  
ATOM    168  OG  SER A  10       6.240   9.978   6.417  1.00  8.96           O  
ATOM    169  H   SER A  10       7.901   8.512   4.928  1.00  8.96           H  
ATOM    170  HA  SER A  10       8.598  11.082   5.909  1.00  8.96           H  
ATOM    171 1HB  SER A  10       7.467   8.648   7.355  1.00  8.96           H  
ATOM    172 2HB  SER A  10       7.484  10.276   8.004  1.00  8.96           H  
ATOM    173  HG  SER A  10       6.183   9.313   5.698  1.00  8.96           H  
ATOM    174  N   ALA A  11      10.311   8.531   7.137  1.00  8.93           N  
ATOM    175  CA  ALA A  11      11.527   8.162   7.842  1.00  8.93           C  
ATOM    176  C   ALA A  11      12.756   8.768   7.178  1.00  8.93           C  
ATOM    177  O   ALA A  11      13.672   9.225   7.866  1.00  8.93           O  
ATOM    178  CB  ALA A  11      11.665   6.652   7.898  1.00  8.93           C  
ATOM    179  H   ALA A  11       9.735   7.786   6.745  1.00  8.93           H  
ATOM    180  HA  ALA A  11      11.457   8.550   8.856  1.00  8.93           H  
ATOM    181 1HB  ALA A  11      12.562   6.390   8.453  1.00  8.93           H  
ATOM    182 2HB  ALA A  11      10.790   6.229   8.393  1.00  8.93           H  
ATOM    183 3HB  ALA A  11      11.735   6.254   6.894  1.00  8.93           H  
ATOM    184  N   LEU A  12      12.775   8.819   5.839  1.00  8.96           N  
ATOM    185  CA  LEU A  12      13.925   9.396   5.154  1.00  8.96           C  
ATOM    186  C   LEU A  12      14.046  10.871   5.501  1.00  8.96           C  
ATOM    187  O   LEU A  12      15.147  11.375   5.754  1.00  8.96           O  
ATOM    188  CB  LEU A  12      13.789   9.278   3.634  1.00  8.96           C  
ATOM    189  CG  LEU A  12      13.856   7.884   3.033  1.00  8.96           C  
ATOM    190  CD1 LEU A  12      13.581   8.009   1.554  1.00  8.96           C  
ATOM    191  CD2 LEU A  12      15.200   7.263   3.309  1.00  8.96           C  
ATOM    192  H   LEU A  12      12.006   8.409   5.308  1.00  8.96           H  
ATOM    193  HA  LEU A  12      14.825   8.880   5.482  1.00  8.96           H  
ATOM    194 1HB  LEU A  12      12.834   9.705   3.345  1.00  8.96           H  
ATOM    195 2HB  LEU A  12      14.574   9.872   3.174  1.00  8.96           H  
ATOM    196  HG  LEU A  12      13.084   7.256   3.466  1.00  8.96           H  
ATOM    197 1HD1 LEU A  12      13.614   7.046   1.094  1.00  8.96           H  
ATOM    198 2HD1 LEU A  12      12.600   8.451   1.403  1.00  8.96           H  
ATOM    199 3HD1 LEU A  12      14.338   8.645   1.102  1.00  8.96           H  
ATOM    200 1HD2 LEU A  12      15.235   6.267   2.870  1.00  8.96           H  
ATOM    201 2HD2 LEU A  12      15.984   7.880   2.874  1.00  8.96           H  
ATOM    202 3HD2 LEU A  12      15.348   7.190   4.386  1.00  8.96           H  
ATOM    203  N   VAL A  13      12.899  11.546   5.566  1.00  9.05           N  
ATOM    204  CA  VAL A  13      12.854  12.955   5.912  1.00  9.05           C  
ATOM    205  C   VAL A  13      13.269  13.165   7.358  1.00  9.05           C  
ATOM    206  O   VAL A  13      14.038  14.081   7.655  1.00  9.05           O  
ATOM    207  CB  VAL A  13      11.462  13.530   5.616  1.00  9.05           C  
ATOM    208  CG1 VAL A  13      11.332  14.958   6.156  1.00  9.05           C  
ATOM    209  CG2 VAL A  13      11.279  13.508   4.100  1.00  9.05           C  
ATOM    210  H   VAL A  13      12.030  11.059   5.331  1.00  9.05           H  
ATOM    211  HA  VAL A  13      13.563  13.481   5.274  1.00  9.05           H  
ATOM    212  HB  VAL A  13      10.699  12.916   6.094  1.00  9.05           H  
ATOM    213 1HG1 VAL A  13      10.340  15.347   5.926  1.00  9.05           H  
ATOM    214 2HG1 VAL A  13      11.477  14.948   7.235  1.00  9.05           H  
ATOM    215 3HG1 VAL A  13      12.087  15.593   5.694  1.00  9.05           H  
ATOM    216 1HG2 VAL A  13      10.317  13.895   3.822  1.00  9.05           H  
ATOM    217 2HG2 VAL A  13      12.053  14.119   3.639  1.00  9.05           H  
ATOM    218 3HG2 VAL A  13      11.368  12.482   3.744  1.00  9.05           H  
ATOM    219  N   ALA A  14      12.768  12.320   8.263  1.00  9.18           N  
ATOM    220  CA  ALA A  14      13.147  12.404   9.666  1.00  9.18           C  
ATOM    221  C   ALA A  14      14.652  12.202   9.815  1.00  9.18           C  
ATOM    222  O   ALA A  14      15.306  12.890  10.602  1.00  9.18           O  
ATOM    223  CB  ALA A  14      12.399  11.366  10.474  1.00  9.18           C  
ATOM    224  H   ALA A  14      12.111  11.600   7.964  1.00  9.18           H  
ATOM    225  HA  ALA A  14      12.895  13.398  10.031  1.00  9.18           H  
ATOM    226 1HB  ALA A  14      12.677  11.448  11.522  1.00  9.18           H  
ATOM    227 2HB  ALA A  14      11.327  11.525  10.365  1.00  9.18           H  
ATOM    228 3HB  ALA A  14      12.655  10.376  10.106  1.00  9.18           H  
ATOM    229  N   GLY A  15      15.202  11.285   9.016  1.00  9.30           N  
ATOM    230  CA  GLY A  15      16.625  11.007   8.987  1.00  9.30           C  
ATOM    231  C   GLY A  15      17.371  12.271   8.598  1.00  9.30           C  
ATOM    232  O   GLY A  15      18.317  12.689   9.279  1.00  9.30           O  
ATOM    233  H   GLY A  15      14.600  10.729   8.412  1.00  9.30           H  
ATOM    234 1HA  GLY A  15      16.956  10.655   9.963  1.00  9.30           H  
ATOM    235 2HA  GLY A  15      16.821  10.218   8.260  1.00  9.30           H  
ATOM    236  N   ALA A  16      16.951  12.881   7.488  1.00  9.34           N  
ATOM    237  CA  ALA A  16      17.586  14.101   7.027  1.00  9.34           C  
ATOM    238  C   ALA A  16      17.495  15.189   8.084  1.00  9.34           C  
ATOM    239  O   ALA A  16      18.470  15.902   8.325  1.00  9.34           O  
ATOM    240  CB  ALA A  16      16.923  14.579   5.751  1.00  9.34           C  
ATOM    241  H   ALA A  16      16.181  12.476   6.953  1.00  9.34           H  
ATOM    242  HA  ALA A  16      18.637  13.889   6.837  1.00  9.34           H  
ATOM    243 1HB  ALA A  16      17.414  15.484   5.402  1.00  9.34           H  
ATOM    244 2HB  ALA A  16      16.999  13.802   4.991  1.00  9.34           H  
ATOM    245 3HB  ALA A  16      15.872  14.787   5.949  1.00  9.34           H  
ATOM    246  N   ALA A  17      16.344  15.296   8.751  1.00  9.31           N  
ATOM    247  CA  ALA A  17      16.184  16.303   9.783  1.00  9.31           C  
ATOM    248  C   ALA A  17      17.164  16.064  10.915  1.00  9.31           C  
ATOM    249  O   ALA A  17      17.794  16.996  11.415  1.00  9.31           O  
ATOM    250  CB  ALA A  17      14.769  16.285  10.311  1.00  9.31           C  
ATOM    251  H   ALA A  17      15.559  14.690   8.512  1.00  9.31           H  
ATOM    252  HA  ALA A  17      16.392  17.276   9.348  1.00  9.31           H  
ATOM    253 1HB  ALA A  17      14.653  17.055  11.070  1.00  9.31           H  
ATOM    254 2HB  ALA A  17      14.077  16.472   9.492  1.00  9.31           H  
ATOM    255 3HB  ALA A  17      14.557  15.315  10.748  1.00  9.31           H  
ATOM    256  N   ALA A  18      17.333  14.801  11.308  1.00  9.20           N  
ATOM    257  CA  ALA A  18      18.258  14.480  12.380  1.00  9.20           C  
ATOM    258  C   ALA A  18      19.675  14.876  11.996  1.00  9.20           C  
ATOM    259  O   ALA A  18      20.421  15.411  12.824  1.00  9.20           O  
ATOM    260  CB  ALA A  18      18.191  13.001  12.702  1.00  9.20           C  
ATOM    261  H   ALA A  18      16.785  14.055  10.877  1.00  9.20           H  
ATOM    262  HA  ALA A  18      17.969  15.053  13.260  1.00  9.20           H  
ATOM    263 1HB  ALA A  18      18.868  12.774  13.521  1.00  9.20           H  
ATOM    264 2HB  ALA A  18      17.171  12.741  12.986  1.00  9.20           H  
ATOM    265 3HB  ALA A  18      18.476  12.427  11.824  1.00  9.20           H  
ATOM    266  N   SER A  19      20.031  14.649  10.726  1.00  9.04           N  
ATOM    267  CA  SER A  19      21.354  14.991  10.230  1.00  9.04           C  
ATOM    268  C   SER A  19      21.552  16.502  10.253  1.00  9.04           C  
ATOM    269  O   SER A  19      22.622  16.994  10.637  1.00  9.04           O  
ATOM    270  CB  SER A  19      21.543  14.454   8.824  1.00  9.04           C  
ATOM    271  OG  SER A  19      21.533  13.050   8.815  1.00  9.04           O  
ATOM    272  H   SER A  19      19.365  14.189  10.101  1.00  9.04           H  
ATOM    273  HA  SER A  19      22.098  14.534  10.881  1.00  9.04           H  
ATOM    274 1HB  SER A  19      20.753  14.829   8.181  1.00  9.04           H  
ATOM    275 2HB  SER A  19      22.488  14.816   8.425  1.00  9.04           H  
ATOM    276  HG  SER A  19      20.631  12.793   9.074  1.00  9.04           H  
ATOM    277  N   LEU A  20      20.515  17.249   9.867  1.00  8.84           N  
ATOM    278  CA  LEU A  20      20.603  18.699   9.878  1.00  8.84           C  
ATOM    279  C   LEU A  20      20.781  19.221  11.291  1.00  8.84           C  
ATOM    280  O   LEU A  20      21.632  20.076  11.537  1.00  8.84           O  
ATOM    281  CB  LEU A  20      19.349  19.304   9.250  1.00  8.84           C  
ATOM    282  CG  LEU A  20      19.215  19.101   7.745  1.00  8.84           C  
ATOM    283  CD1 LEU A  20      17.835  19.543   7.294  1.00  8.84           C  
ATOM    284  CD2 LEU A  20      20.302  19.901   7.050  1.00  8.84           C  
ATOM    285  H   LEU A  20      19.661  16.793   9.538  1.00  8.84           H  
ATOM    286  HA  LEU A  20      21.468  18.995   9.287  1.00  8.84           H  
ATOM    287 1HB  LEU A  20      18.479  18.855   9.724  1.00  8.84           H  
ATOM    288 2HB  LEU A  20      19.338  20.365   9.453  1.00  8.84           H  
ATOM    289  HG  LEU A  20      19.333  18.050   7.504  1.00  8.84           H  
ATOM    290 1HD1 LEU A  20      17.740  19.393   6.219  1.00  8.84           H  
ATOM    291 2HD1 LEU A  20      17.082  18.951   7.807  1.00  8.84           H  
ATOM    292 3HD1 LEU A  20      17.694  20.591   7.529  1.00  8.84           H  
ATOM    293 1HD2 LEU A  20      20.221  19.760   5.972  1.00  8.84           H  
ATOM    294 2HD2 LEU A  20      20.187  20.955   7.289  1.00  8.84           H  
ATOM    295 3HD2 LEU A  20      21.278  19.555   7.389  1.00  8.84           H  
ATOM    296  N   ILE A  21      20.063  18.638  12.248  1.00  8.61           N  
ATOM    297  CA  ILE A  21      20.217  19.100  13.614  1.00  8.61           C  
ATOM    298  C   ILE A  21      21.614  18.773  14.115  1.00  8.61           C  
ATOM    299  O   ILE A  21      22.272  19.629  14.697  1.00  8.61           O  
ATOM    300  CB  ILE A  21      19.132  18.489  14.525  1.00  8.61           C  
ATOM    301  CG1 ILE A  21      17.755  19.015  14.104  1.00  8.61           C  
ATOM    302  CG2 ILE A  21      19.407  18.785  15.969  1.00  8.61           C  
ATOM    303  CD1 ILE A  21      17.620  20.516  14.204  1.00  8.61           C  
ATOM    304  H   ILE A  21      19.376  17.922  12.013  1.00  8.61           H  
ATOM    305  HA  ILE A  21      20.095  20.177  13.632  1.00  8.61           H  
ATOM    306  HB  ILE A  21      19.120  17.407  14.379  1.00  8.61           H  
ATOM    307 1HG1 ILE A  21      17.565  18.733  13.079  1.00  8.61           H  
ATOM    308 2HG1 ILE A  21      17.003  18.557  14.732  1.00  8.61           H  
ATOM    309 1HG2 ILE A  21      18.636  18.326  16.592  1.00  8.61           H  
ATOM    310 2HG2 ILE A  21      20.371  18.366  16.213  1.00  8.61           H  
ATOM    311 3HG2 ILE A  21      19.418  19.860  16.132  1.00  8.61           H  
ATOM    312 1HD1 ILE A  21      16.616  20.812  13.887  1.00  8.61           H  
ATOM    313 2HD1 ILE A  21      17.782  20.829  15.236  1.00  8.61           H  
ATOM    314 3HD1 ILE A  21      18.357  20.989  13.559  1.00  8.61           H  
ATOM    315  N   ALA A  22      22.106  17.569  13.822  1.00  8.35           N  
ATOM    316  CA  ALA A  22      23.450  17.172  14.229  1.00  8.35           C  
ATOM    317  C   ALA A  22      24.536  18.069  13.621  1.00  8.35           C  
ATOM    318  O   ALA A  22      25.548  18.354  14.268  1.00  8.35           O  
ATOM    319  CB  ALA A  22      23.693  15.733  13.815  1.00  8.35           C  
ATOM    320  H   ALA A  22      21.521  16.893  13.334  1.00  8.35           H  
ATOM    321  HA  ALA A  22      23.512  17.246  15.306  1.00  8.35           H  
ATOM    322 1HB  ALA A  22      24.682  15.423  14.145  1.00  8.35           H  
ATOM    323 2HB  ALA A  22      22.936  15.095  14.270  1.00  8.35           H  
ATOM    324 3HB  ALA A  22      23.628  15.655  12.731  1.00  8.35           H  
ATOM    325  N   SER A  23      24.326  18.500  12.375  1.00  8.05           N  
ATOM    326  CA  SER A  23      25.262  19.340  11.632  1.00  8.05           C  
ATOM    327  C   SER A  23      25.330  20.777  12.161  1.00  8.05           C  
ATOM    328  O   SER A  23      26.387  21.413  12.144  1.00  8.05           O  
ATOM    329  CB  SER A  23      24.847  19.374  10.174  1.00  8.05           C  
ATOM    330  OG  SER A  23      24.945  18.098   9.591  1.00  8.05           O  
ATOM    331  H   SER A  23      23.482  18.197  11.892  1.00  8.05           H  
ATOM    332  HA  SER A  23      26.253  18.897  11.714  1.00  8.05           H  
ATOM    333 1HB  SER A  23      23.823  19.733  10.098  1.00  8.05           H  
ATOM    334 2HB  SER A  23      25.481  20.074   9.635  1.00  8.05           H  
ATOM    335  HG  SER A  23      24.227  17.565  10.009  1.00  8.05           H  
ATOM    336  N   ARG A  24      24.185  21.287  12.595  1.00  7.66           N  
ATOM    337  CA  ARG A  24      24.016  22.657  13.069  1.00  7.66           C  
ATOM    338  C   ARG A  24      24.568  22.923  14.470  1.00  7.66           C  
ATOM    339  O   ARG A  24      24.897  22.016  15.238  1.00  7.66           O  
ATOM    340  CB  ARG A  24      22.544  23.026  12.996  1.00  7.66           C  
ATOM    341  CG  ARG A  24      22.026  23.145  11.560  1.00  7.66           C  
ATOM    342  CD  ARG A  24      20.551  23.281  11.482  1.00  7.66           C  
ATOM    343  NE  ARG A  24      20.092  23.287  10.093  1.00  7.66           N  
ATOM    344  CZ  ARG A  24      18.802  23.275   9.708  1.00  7.66           C  
ATOM    345  NH1 ARG A  24      17.850  23.273  10.612  1.00  7.66           N  
ATOM    346  NH2 ARG A  24      18.495  23.263   8.422  1.00  7.66           N  
ATOM    347  H   ARG A  24      23.353  20.696  12.553  1.00  7.66           H  
ATOM    348  HA  ARG A  24      24.547  23.307  12.375  1.00  7.66           H  
ATOM    349 1HB  ARG A  24      21.956  22.249  13.495  1.00  7.66           H  
ATOM    350 2HB  ARG A  24      22.362  23.965  13.512  1.00  7.66           H  
ATOM    351 1HG  ARG A  24      22.456  24.044  11.118  1.00  7.66           H  
ATOM    352 2HG  ARG A  24      22.340  22.289  10.974  1.00  7.66           H  
ATOM    353 1HD  ARG A  24      20.088  22.433  11.991  1.00  7.66           H  
ATOM    354 2HD  ARG A  24      20.237  24.210  11.955  1.00  7.66           H  
ATOM    355  HE  ARG A  24      20.798  23.287   9.369  1.00  7.66           H  
ATOM    356 1HH1 ARG A  24      18.093  23.302  11.591  1.00  7.66           H  
ATOM    357 2HH1 ARG A  24      16.879  23.261  10.330  1.00  7.66           H  
ATOM    358 1HH2 ARG A  24      19.229  23.268   7.727  1.00  7.66           H  
ATOM    359 2HH2 ARG A  24      17.528  23.253   8.135  1.00  7.66           H  
ATOM    360  N   GLY A  25      24.685  24.206  14.806  1.00  7.16           N  
ATOM    361  CA  GLY A  25      25.218  24.635  16.097  1.00  7.16           C  
ATOM    362  C   GLY A  25      24.290  24.352  17.278  1.00  7.16           C  
ATOM    363  O   GLY A  25      23.664  25.258  17.825  1.00  7.16           O  
ATOM    364  H   GLY A  25      24.408  24.911  14.141  1.00  7.16           H  
ATOM    365 1HA  GLY A  25      26.173  24.137  16.265  1.00  7.16           H  
ATOM    366 2HA  GLY A  25      25.430  25.703  16.055  1.00  7.16           H  
ATOM    367  N   MET A  26      24.246  23.084  17.694  1.00  6.57           N  
ATOM    368  CA  MET A  26      23.394  22.617  18.800  1.00  6.57           C  
ATOM    369  C   MET A  26      23.795  23.271  20.132  1.00  6.57           C  
ATOM    370  O   MET A  26      23.007  23.334  21.075  1.00  6.57           O  
ATOM    371  CB  MET A  26      23.452  21.098  18.898  1.00  6.57           C  
ATOM    372  CG  MET A  26      22.846  20.398  17.687  1.00  6.57           C  
ATOM    373  SD  MET A  26      22.920  18.615  17.780  1.00  6.57           S  
ATOM    374  CE  MET A  26      21.614  18.364  18.890  1.00  6.57           C  
ATOM    375  H   MET A  26      24.777  22.409  17.139  1.00  6.57           H  
ATOM    376  HA  MET A  26      22.373  22.904  18.588  1.00  6.57           H  
ATOM    377 1HB  MET A  26      24.488  20.775  18.991  1.00  6.57           H  
ATOM    378 2HB  MET A  26      22.919  20.766  19.790  1.00  6.57           H  
ATOM    379 1HG  MET A  26      21.806  20.693  17.570  1.00  6.57           H  
ATOM    380 2HG  MET A  26      23.383  20.708  16.790  1.00  6.57           H  
ATOM    381 1HE  MET A  26      21.493  17.299  19.089  1.00  6.57           H  
ATOM    382 2HE  MET A  26      21.835  18.894  19.798  1.00  6.57           H  
ATOM    383 3HE  MET A  26      20.703  18.755  18.471  1.00  6.57           H  
ATOM    384  N   ALA A  27      25.033  23.750  20.189  1.00  5.91           N  
ATOM    385  CA  ALA A  27      25.606  24.462  21.325  1.00  5.91           C  
ATOM    386  C   ALA A  27      25.469  23.733  22.661  1.00  5.91           C  
ATOM    387  O   ALA A  27      25.911  22.591  22.800  1.00  5.91           O  
ATOM    388  CB  ALA A  27      24.965  25.841  21.409  1.00  5.91           C  
ATOM    389  H   ALA A  27      25.604  23.632  19.367  1.00  5.91           H  
ATOM    390  HA  ALA A  27      26.670  24.586  21.128  1.00  5.91           H  
ATOM    391 1HB  ALA A  27      25.427  26.419  22.208  1.00  5.91           H  
ATOM    392 2HB  ALA A  27      25.112  26.361  20.462  1.00  5.91           H  
ATOM    393 3HB  ALA A  27      23.896  25.741  21.600  1.00  5.91           H  
ATOM    394  N   ALA A  28      24.915  24.425  23.659  1.00  5.14           N  
ATOM    395  CA  ALA A  28      24.809  23.896  25.009  1.00  5.14           C  
ATOM    396  C   ALA A  28      23.690  24.607  25.782  1.00  5.14           C  
ATOM    397  O   ALA A  28      23.349  25.739  25.448  1.00  5.14           O  
ATOM    398  CB  ALA A  28      26.152  24.101  25.714  1.00  5.14           C  
ATOM    399  H   ALA A  28      24.552  25.345  23.479  1.00  5.14           H  
ATOM    400  HA  ALA A  28      24.571  22.836  24.933  1.00  5.14           H  
ATOM    401 1HB  ALA A  28      26.150  23.718  26.722  1.00  5.14           H  
ATOM    402 2HB  ALA A  28      26.932  23.591  25.150  1.00  5.14           H  
ATOM    403 3HB  ALA A  28      26.374  25.166  25.750  1.00  5.14           H  
ATOM    404  N   PRO A  29      23.132  23.989  26.848  1.00  4.30           N  
ATOM    405  CA  PRO A  29      22.149  24.548  27.769  1.00  4.30           C  
ATOM    406  C   PRO A  29      22.670  25.724  28.581  1.00  4.30           C  
ATOM    407  O   PRO A  29      21.878  26.493  29.138  1.00  4.30           O  
ATOM    408  CB  PRO A  29      21.821  23.365  28.684  1.00  4.30           C  
ATOM    409  CG  PRO A  29      23.005  22.463  28.590  1.00  4.30           C  
ATOM    410  CD  PRO A  29      23.476  22.593  27.163  1.00  4.30           C  
ATOM    411  HA  PRO A  29      21.263  24.854  27.195  1.00  4.30           H  
ATOM    412 1HB  PRO A  29      21.663  23.730  29.716  1.00  4.30           H  
ATOM    413 2HB  PRO A  29      20.894  22.892  28.377  1.00  4.30           H  
ATOM    414 1HG  PRO A  29      23.765  22.776  29.323  1.00  4.30           H  
ATOM    415 2HG  PRO A  29      22.718  21.435  28.857  1.00  4.30           H  
ATOM    416 1HD  PRO A  29      24.530  22.374  27.145  1.00  4.30           H  
ATOM    417 2HD  PRO A  29      22.921  21.940  26.507  1.00  4.30           H  
ATOM    418  N   SER A  30      23.997  25.883  28.649  1.00  3.45           N  
ATOM    419  CA  SER A  30      24.565  26.963  29.436  1.00  3.45           C  
ATOM    420  C   SER A  30      24.188  26.796  30.906  1.00  3.45           C  
ATOM    421  O   SER A  30      24.950  26.218  31.682  1.00  3.45           O  
ATOM    422  CB  SER A  30      24.163  28.327  28.883  1.00  3.45           C  
ATOM    423  OG  SER A  30      24.920  29.343  29.481  1.00  3.45           O  
ATOM    424  H   SER A  30      24.611  25.245  28.174  1.00  3.45           H  
ATOM    425  HA  SER A  30      25.651  26.898  29.365  1.00  3.45           H  
ATOM    426 1HB  SER A  30      24.330  28.339  27.806  1.00  3.45           H  
ATOM    427 2HB  SER A  30      23.116  28.530  29.038  1.00  3.45           H  
ATOM    428  HG  SER A  30      24.776  29.251  30.428  1.00  3.45           H  
ATOM    429  N   ALA A  31      23.088  27.402  31.313  1.00  2.67           N  
ATOM    430  CA  ALA A  31      22.667  27.349  32.700  1.00  2.67           C  
ATOM    431  C   ALA A  31      22.480  25.883  33.125  1.00  2.67           C  
ATOM    432  O   ALA A  31      22.092  25.052  32.304  1.00  2.67           O  
ATOM    433  CB  ALA A  31      21.364  28.104  32.892  1.00  2.67           C  
ATOM    434  H   ALA A  31      22.490  27.806  30.602  1.00  2.67           H  
ATOM    435  HA  ALA A  31      23.435  27.826  33.287  1.00  2.67           H  
ATOM    436 1HB  ALA A  31      21.067  28.069  33.937  1.00  2.67           H  
ATOM    437 2HB  ALA A  31      21.496  29.140  32.587  1.00  2.67           H  
ATOM    438 3HB  ALA A  31      20.589  27.639  32.281  1.00  2.67           H  
ATOM    439  N   PRO A  32      22.749  25.525  34.393  1.00  2.02           N  
ATOM    440  CA  PRO A  32      22.528  24.206  34.950  1.00  2.02           C  
ATOM    441  C   PRO A  32      21.091  23.768  34.788  1.00  2.02           C  
ATOM    442  O   PRO A  32      20.170  24.582  34.890  1.00  2.02           O  
ATOM    443  CB  PRO A  32      22.860  24.399  36.431  1.00  2.02           C  
ATOM    444  CG  PRO A  32      23.828  25.554  36.458  1.00  2.02           C  
ATOM    445  CD  PRO A  32      23.381  26.474  35.344  1.00  2.02           C  
ATOM    446  HA  PRO A  32      23.214  23.487  34.470  1.00  2.02           H  
ATOM    447 1HB  PRO A  32      21.934  24.601  36.992  1.00  2.02           H  
ATOM    448 2HB  PRO A  32      23.286  23.474  36.842  1.00  2.02           H  
ATOM    449 1HG  PRO A  32      23.811  26.041  37.445  1.00  2.02           H  
ATOM    450 2HG  PRO A  32      24.854  25.183  36.306  1.00  2.02           H  
ATOM    451 1HD  PRO A  32      22.666  27.229  35.699  1.00  2.02           H  
ATOM    452 2HD  PRO A  32      24.303  26.907  34.936  1.00  2.02           H  
ATOM    453  N   LEU A  33      20.903  22.481  34.562  1.00  1.52           N  
ATOM    454  CA  LEU A  33      19.570  21.921  34.435  1.00  1.52           C  
ATOM    455  C   LEU A  33      19.254  21.153  35.717  1.00  1.52           C  
ATOM    456  O   LEU A  33      20.153  20.540  36.299  1.00  1.52           O  
ATOM    457  CB  LEU A  33      19.526  21.000  33.210  1.00  1.52           C  
ATOM    458  CG  LEU A  33      19.949  21.679  31.863  1.00  1.52           C  
ATOM    459  CD1 LEU A  33      19.953  20.647  30.758  1.00  1.52           C  
ATOM    460  CD2 LEU A  33      18.987  22.819  31.528  1.00  1.52           C  
ATOM    461  H   LEU A  33      21.703  21.872  34.478  1.00  1.52           H  
ATOM    462  HA  LEU A  33      18.850  22.719  34.303  1.00  1.52           H  
ATOM    463 1HB  LEU A  33      20.178  20.148  33.383  1.00  1.52           H  
ATOM    464 2HB  LEU A  33      18.502  20.634  33.096  1.00  1.52           H  
ATOM    465  HG  LEU A  33      20.963  22.076  31.963  1.00  1.52           H  
ATOM    466 1HD1 LEU A  33      20.262  21.098  29.827  1.00  1.52           H  
ATOM    467 2HD1 LEU A  33      20.641  19.834  31.001  1.00  1.52           H  
ATOM    468 3HD1 LEU A  33      18.965  20.266  30.655  1.00  1.52           H  
ATOM    469 1HD2 LEU A  33      19.287  23.293  30.597  1.00  1.52           H  
ATOM    470 2HD2 LEU A  33      17.990  22.430  31.419  1.00  1.52           H  
ATOM    471 3HD2 LEU A  33      19.001  23.564  32.329  1.00  1.52           H  
ATOM    472  N   LYS A  34      17.999  21.176  36.159  1.00  1.16           N  
ATOM    473  CA  LYS A  34      17.594  20.407  37.331  1.00  1.16           C  
ATOM    474  C   LYS A  34      16.768  19.206  36.893  1.00  1.16           C  
ATOM    475  O   LYS A  34      16.954  18.097  37.400  1.00  1.16           O  
ATOM    476  CB  LYS A  34      16.796  21.280  38.297  1.00  1.16           C  
ATOM    477  CG  LYS A  34      17.555  22.496  38.822  1.00  1.16           C  
ATOM    478  CD  LYS A  34      18.780  22.104  39.638  1.00  1.16           C  
ATOM    479  CE  LYS A  34      19.460  23.333  40.230  1.00  1.16           C  
ATOM    480  NZ  LYS A  34      20.675  22.972  41.024  1.00  1.16           N  
ATOM    481  H   LYS A  34      17.292  21.721  35.686  1.00  1.16           H  
ATOM    482  HA  LYS A  34      18.483  20.037  37.840  1.00  1.16           H  
ATOM    483 1HB  LYS A  34      15.907  21.654  37.794  1.00  1.16           H  
ATOM    484 2HB  LYS A  34      16.464  20.688  39.146  1.00  1.16           H  
ATOM    485 1HG  LYS A  34      17.860  23.124  37.979  1.00  1.16           H  
ATOM    486 2HG  LYS A  34      16.896  23.082  39.454  1.00  1.16           H  
ATOM    487 1HD  LYS A  34      18.480  21.437  40.446  1.00  1.16           H  
ATOM    488 2HD  LYS A  34      19.491  21.577  38.996  1.00  1.16           H  
ATOM    489 1HE  LYS A  34      19.750  24.001  39.418  1.00  1.16           H  
ATOM    490 2HE  LYS A  34      18.752  23.852  40.878  1.00  1.16           H  
ATOM    491 1HZ  LYS A  34      21.097  23.811  41.398  1.00  1.16           H  
ATOM    492 2HZ  LYS A  34      20.413  22.360  41.784  1.00  1.16           H  
ATOM    493 3HZ  LYS A  34      21.338  22.499  40.424  1.00  1.16           H  
ATOM    494  N   ALA A  35      15.854  19.416  35.944  1.00  0.92           N  
ATOM    495  CA  ALA A  35      15.095  18.281  35.430  1.00  0.92           C  
ATOM    496  C   ALA A  35      16.071  17.391  34.729  1.00  0.92           C  
ATOM    497  O   ALA A  35      17.072  17.877  34.204  1.00  0.92           O  
ATOM    498  CB  ALA A  35      14.000  18.660  34.470  1.00  0.92           C  
ATOM    499  H   ALA A  35      15.702  20.358  35.587  1.00  0.92           H  
ATOM    500  HA  ALA A  35      14.665  17.742  36.270  1.00  0.92           H  
ATOM    501 1HB  ALA A  35      13.494  17.752  34.127  1.00  0.92           H  
ATOM    502 2HB  ALA A  35      13.291  19.297  34.950  1.00  0.92           H  
ATOM    503 3HB  ALA A  35      14.416  19.163  33.628  1.00  0.92           H  
ATOM    504  N   ARG A  36      15.811  16.097  34.712  1.00  0.76           N  
ATOM    505  CA  ARG A  36      16.714  15.213  33.995  1.00  0.76           C  
ATOM    506  C   ARG A  36      16.047  14.594  32.784  1.00  0.76           C  
ATOM    507  O   ARG A  36      16.720  14.034  31.919  1.00  0.76           O  
ATOM    508  CB  ARG A  36      17.265  14.161  34.927  1.00  0.76           C  
ATOM    509  CG  ARG A  36      18.060  14.760  36.093  1.00  0.76           C  
ATOM    510  CD  ARG A  36      19.295  15.473  35.611  1.00  0.76           C  
ATOM    511  NE  ARG A  36      20.034  16.093  36.702  1.00  0.76           N  
ATOM    512  CZ  ARG A  36      21.137  16.859  36.550  1.00  0.76           C  
ATOM    513  NH1 ARG A  36      21.628  17.091  35.351  1.00  0.76           N  
ATOM    514  NH2 ARG A  36      21.729  17.376  37.612  1.00  0.76           N  
ATOM    515  H   ARG A  36      14.980  15.730  35.178  1.00  0.76           H  
ATOM    516  HA  ARG A  36      17.562  15.795  33.643  1.00  0.76           H  
ATOM    517 1HB  ARG A  36      16.445  13.574  35.347  1.00  0.76           H  
ATOM    518 2HB  ARG A  36      17.914  13.480  34.378  1.00  0.76           H  
ATOM    519 1HG  ARG A  36      17.436  15.478  36.632  1.00  0.76           H  
ATOM    520 2HG  ARG A  36      18.364  13.965  36.773  1.00  0.76           H  
ATOM    521 1HD  ARG A  36      19.954  14.766  35.110  1.00  0.76           H  
ATOM    522 2HD  ARG A  36      19.011  16.259  34.909  1.00  0.76           H  
ATOM    523  HE  ARG A  36      19.689  15.951  37.640  1.00  0.76           H  
ATOM    524 1HH1 ARG A  36      21.175  16.698  34.537  1.00  0.76           H  
ATOM    525 2HH1 ARG A  36      22.451  17.667  35.247  1.00  0.76           H  
ATOM    526 1HH2 ARG A  36      21.352  17.201  38.533  1.00  0.76           H  
ATOM    527 2HH2 ARG A  36      22.552  17.949  37.503  1.00  0.76           H  
ATOM    528  N   ASN A  37      14.725  14.713  32.721  1.00  0.67           N  
ATOM    529  CA  ASN A  37      13.937  14.092  31.664  1.00  0.67           C  
ATOM    530  C   ASN A  37      12.902  15.073  31.114  1.00  0.67           C  
ATOM    531  O   ASN A  37      12.430  15.948  31.855  1.00  0.67           O  
ATOM    532  CB  ASN A  37      13.194  12.948  32.265  1.00  0.67           C  
ATOM    533  CG  ASN A  37      14.038  11.911  32.962  1.00  0.67           C  
ATOM    534  OD1 ASN A  37      14.584  10.946  32.420  1.00  0.67           O  
ATOM    535  ND2 ASN A  37      14.154  12.143  34.236  1.00  0.67           N  
ATOM    536  H   ASN A  37      14.233  15.173  33.485  1.00  0.67           H  
ATOM    537  HA  ASN A  37      14.585  13.774  30.847  1.00  0.67           H  
ATOM    538 1HB  ASN A  37      12.580  13.374  32.995  1.00  0.67           H  
ATOM    539 2HB  ASN A  37      12.561  12.483  31.517  1.00  0.67           H  
ATOM    540 1HD2 ASN A  37      14.693  11.531  34.833  1.00  0.67           H  
ATOM    541 2HD2 ASN A  37      13.710  12.955  34.630  1.00  0.67           H  
ATOM    542  N   VAL A  38      12.566  14.951  29.829  1.00  0.62           N  
ATOM    543  CA  VAL A  38      11.514  15.815  29.276  1.00  0.62           C  
ATOM    544  C   VAL A  38      10.471  14.982  28.536  1.00  0.62           C  
ATOM    545  O   VAL A  38      10.815  14.206  27.645  1.00  0.62           O  
ATOM    546  CB  VAL A  38      12.076  16.883  28.309  1.00  0.62           C  
ATOM    547  CG1 VAL A  38      10.954  17.710  27.808  1.00  0.62           C  
ATOM    548  CG2 VAL A  38      13.112  17.730  28.989  1.00  0.62           C  
ATOM    549  H   VAL A  38      12.991  14.201  29.274  1.00  0.62           H  
ATOM    550  HA  VAL A  38      11.015  16.330  30.095  1.00  0.62           H  
ATOM    551  HB  VAL A  38      12.521  16.390  27.455  1.00  0.62           H  
ATOM    552 1HG1 VAL A  38      11.322  18.438  27.116  1.00  0.62           H  
ATOM    553 2HG1 VAL A  38      10.242  17.068  27.319  1.00  0.62           H  
ATOM    554 3HG1 VAL A  38      10.475  18.213  28.647  1.00  0.62           H  
ATOM    555 1HG2 VAL A  38      13.496  18.470  28.291  1.00  0.62           H  
ATOM    556 2HG2 VAL A  38      12.675  18.235  29.846  1.00  0.62           H  
ATOM    557 3HG2 VAL A  38      13.917  17.093  29.319  1.00  0.62           H  
ATOM    558  N   VAL A  39       9.201  15.158  28.882  1.00  0.60           N  
ATOM    559  CA  VAL A  39       8.141  14.408  28.217  1.00  0.60           C  
ATOM    560  C   VAL A  39       7.323  15.327  27.321  1.00  0.60           C  
ATOM    561  O   VAL A  39       6.601  16.208  27.794  1.00  0.60           O  
ATOM    562  CB  VAL A  39       7.270  13.696  29.262  1.00  0.60           C  
ATOM    563  CG1 VAL A  39       6.166  12.958  28.601  1.00  0.60           C  
ATOM    564  CG2 VAL A  39       8.143  12.725  30.052  1.00  0.60           C  
ATOM    565  H   VAL A  39       8.976  15.841  29.604  1.00  0.60           H  
ATOM    566  HA  VAL A  39       8.594  13.644  27.588  1.00  0.60           H  
ATOM    567  HB  VAL A  39       6.838  14.416  29.917  1.00  0.60           H  
ATOM    568 1HG1 VAL A  39       5.553  12.454  29.353  1.00  0.60           H  
ATOM    569 2HG1 VAL A  39       5.551  13.658  28.037  1.00  0.60           H  
ATOM    570 3HG1 VAL A  39       6.596  12.228  27.930  1.00  0.60           H  
ATOM    571 1HG2 VAL A  39       7.540  12.216  30.769  1.00  0.60           H  
ATOM    572 2HG2 VAL A  39       8.576  11.997  29.380  1.00  0.60           H  
ATOM    573 3HG2 VAL A  39       8.941  13.265  30.560  1.00  0.60           H  
ATOM    574  N   LEU A  40       7.449  15.094  26.021  1.00  0.60           N  
ATOM    575  CA  LEU A  40       6.876  15.943  24.991  1.00  0.60           C  
ATOM    576  C   LEU A  40       5.577  15.348  24.442  1.00  0.60           C  
ATOM    577  O   LEU A  40       5.592  14.294  23.802  1.00  0.60           O  
ATOM    578  CB  LEU A  40       7.895  16.054  23.871  1.00  0.60           C  
ATOM    579  CG  LEU A  40       9.348  16.468  24.268  1.00  0.60           C  
ATOM    580  CD1 LEU A  40      10.209  16.410  23.094  1.00  0.60           C  
ATOM    581  CD2 LEU A  40       9.367  17.819  24.807  1.00  0.60           C  
ATOM    582  H   LEU A  40       8.034  14.314  25.726  1.00  0.60           H  
ATOM    583  HA  LEU A  40       6.667  16.924  25.410  1.00  0.60           H  
ATOM    584 1HB  LEU A  40       7.932  15.139  23.302  1.00  0.60           H  
ATOM    585 2HB  LEU A  40       7.548  16.812  23.264  1.00  0.60           H  
ATOM    586  HG  LEU A  40       9.738  15.758  25.008  1.00  0.60           H  
ATOM    587 1HD1 LEU A  40      11.228  16.671  23.367  1.00  0.60           H  
ATOM    588 2HD1 LEU A  40      10.168  15.399  22.719  1.00  0.60           H  
ATOM    589 3HD1 LEU A  40       9.860  17.091  22.352  1.00  0.60           H  
ATOM    590 1HD2 LEU A  40      10.380  18.089  25.059  1.00  0.60           H  
ATOM    591 2HD2 LEU A  40       8.987  18.521  24.082  1.00  0.60           H  
ATOM    592 3HD2 LEU A  40       8.754  17.815  25.684  1.00  0.60           H  
ATOM    593  N   VAL A  41       4.455  16.003  24.690  1.00  0.62           N  
ATOM    594  CA  VAL A  41       3.175  15.425  24.308  1.00  0.62           C  
ATOM    595  C   VAL A  41       2.585  16.150  23.096  1.00  0.62           C  
ATOM    596  O   VAL A  41       2.313  17.354  23.152  1.00  0.62           O  
ATOM    597  CB  VAL A  41       2.204  15.545  25.499  1.00  0.62           C  
ATOM    598  CG1 VAL A  41       0.878  14.920  25.140  1.00  0.62           C  
ATOM    599  CG2 VAL A  41       2.805  14.912  26.747  1.00  0.62           C  
ATOM    600  H   VAL A  41       4.494  16.893  25.181  1.00  0.62           H  
ATOM    601  HA  VAL A  41       3.315  14.380  24.050  1.00  0.62           H  
ATOM    602  HB  VAL A  41       2.024  16.601  25.690  1.00  0.62           H  
ATOM    603 1HG1 VAL A  41       0.197  15.045  25.965  1.00  0.62           H  
ATOM    604 2HG1 VAL A  41       0.472  15.394  24.258  1.00  0.62           H  
ATOM    605 3HG1 VAL A  41       1.019  13.855  24.937  1.00  0.62           H  
ATOM    606 1HG2 VAL A  41       2.115  15.025  27.582  1.00  0.62           H  
ATOM    607 2HG2 VAL A  41       2.978  13.878  26.566  1.00  0.62           H  
ATOM    608 3HG2 VAL A  41       3.752  15.408  26.990  1.00  0.62           H  
ATOM    609  N   HIS A  42       2.411  15.443  21.975  1.00  0.65           N  
ATOM    610  CA  HIS A  42       1.890  16.164  20.799  1.00  0.65           C  
ATOM    611  C   HIS A  42       0.394  16.377  20.968  1.00  0.65           C  
ATOM    612  O   HIS A  42      -0.231  15.684  21.769  1.00  0.65           O  
ATOM    613  CB  HIS A  42       2.152  15.425  19.492  1.00  0.65           C  
ATOM    614  CG  HIS A  42       1.361  14.226  19.365  1.00  0.65           C  
ATOM    615  ND1 HIS A  42       0.028  14.248  19.040  1.00  0.65           N  
ATOM    616  CD2 HIS A  42       1.681  12.958  19.532  1.00  0.65           C  
ATOM    617  CE1 HIS A  42      -0.431  13.042  19.012  1.00  0.65           C  
ATOM    618  NE2 HIS A  42       0.546  12.227  19.315  1.00  0.65           N  
ATOM    619  H   HIS A  42       2.626  14.435  21.961  1.00  0.65           H  
ATOM    620  HA  HIS A  42       2.353  17.148  20.727  1.00  0.65           H  
ATOM    621 1HB  HIS A  42       1.928  16.075  18.649  1.00  0.65           H  
ATOM    622 2HB  HIS A  42       3.199  15.143  19.420  1.00  0.65           H  
ATOM    623  HD1 HIS A  42      -0.562  15.052  18.876  1.00  0.65           H  
ATOM    624  HD2 HIS A  42       2.618  12.474  19.793  1.00  0.65           H  
ATOM    625  HE1 HIS A  42      -1.474  12.864  18.763  1.00  0.65           H  
ATOM    626  N   GLY A  43      -0.200  17.294  20.209  1.00  0.69           N  
ATOM    627  CA  GLY A  43      -1.646  17.511  20.307  1.00  0.69           C  
ATOM    628  C   GLY A  43      -2.433  16.875  19.175  1.00  0.69           C  
ATOM    629  O   GLY A  43      -1.980  15.930  18.536  1.00  0.69           O  
ATOM    630  H   GLY A  43       0.346  17.862  19.575  1.00  0.69           H  
ATOM    631 1HA  GLY A  43      -2.007  17.113  21.255  1.00  0.69           H  
ATOM    632 2HA  GLY A  43      -1.845  18.573  20.329  1.00  0.69           H  
ATOM    633  N   LEU A  44      -3.617  17.402  18.917  1.00  0.74           N  
ATOM    634  CA  LEU A  44      -4.493  16.863  17.893  1.00  0.74           C  
ATOM    635  C   LEU A  44      -3.928  17.003  16.511  1.00  0.74           C  
ATOM    636  O   LEU A  44      -3.269  17.993  16.182  1.00  0.74           O  
ATOM    637  CB  LEU A  44      -5.837  17.563  17.935  1.00  0.74           C  
ATOM    638  CG  LEU A  44      -6.667  17.301  19.143  1.00  0.74           C  
ATOM    639  CD1 LEU A  44      -7.830  18.244  19.168  1.00  0.74           C  
ATOM    640  CD2 LEU A  44      -7.143  15.909  19.096  1.00  0.74           C  
ATOM    641  H   LEU A  44      -3.932  18.189  19.458  1.00  0.74           H  
ATOM    642  HA  LEU A  44      -4.644  15.801  18.091  1.00  0.74           H  
ATOM    643 1HB  LEU A  44      -5.690  18.637  17.836  1.00  0.74           H  
ATOM    644 2HB  LEU A  44      -6.416  17.206  17.098  1.00  0.74           H  
ATOM    645  HG  LEU A  44      -6.093  17.416  20.004  1.00  0.74           H  
ATOM    646 1HD1 LEU A  44      -8.431  18.034  20.044  1.00  0.74           H  
ATOM    647 2HD1 LEU A  44      -7.474  19.272  19.208  1.00  0.74           H  
ATOM    648 3HD1 LEU A  44      -8.409  18.102  18.270  1.00  0.74           H  
ATOM    649 1HD2 LEU A  44      -7.743  15.713  19.961  1.00  0.74           H  
ATOM    650 2HD2 LEU A  44      -7.736  15.767  18.200  1.00  0.74           H  
ATOM    651 3HD2 LEU A  44      -6.289  15.247  19.086  1.00  0.74           H  
ATOM    652  N   PHE A  45      -4.215  16.014  15.697  1.00  0.79           N  
ATOM    653  CA  PHE A  45      -3.841  15.956  14.297  1.00  0.79           C  
ATOM    654  C   PHE A  45      -2.313  16.009  14.141  1.00  0.79           C  
ATOM    655  O   PHE A  45      -1.768  16.658  13.245  1.00  0.79           O  
ATOM    656  CB  PHE A  45      -4.519  17.093  13.551  1.00  0.79           C  
ATOM    657  CG  PHE A  45      -5.988  17.282  13.921  1.00  0.79           C  
ATOM    658  CD1 PHE A  45      -6.396  18.417  14.622  1.00  0.79           C  
ATOM    659  CD2 PHE A  45      -6.954  16.331  13.605  1.00  0.79           C  
ATOM    660  CE1 PHE A  45      -7.722  18.607  14.980  1.00  0.79           C  
ATOM    661  CE2 PHE A  45      -8.276  16.532  13.974  1.00  0.79           C  
ATOM    662  CZ  PHE A  45      -8.653  17.662  14.654  1.00  0.79           C  
ATOM    663  H   PHE A  45      -4.747  15.239  16.075  1.00  0.79           H  
ATOM    664  HA  PHE A  45      -4.197  15.026  13.865  1.00  0.79           H  
ATOM    665 1HB  PHE A  45      -3.987  18.037  13.711  1.00  0.79           H  
ATOM    666 2HB  PHE A  45      -4.497  16.873  12.502  1.00  0.79           H  
ATOM    667  HD1 PHE A  45      -5.647  19.170  14.887  1.00  0.79           H  
ATOM    668  HD2 PHE A  45      -6.667  15.422  13.066  1.00  0.79           H  
ATOM    669  HE1 PHE A  45      -8.022  19.503  15.523  1.00  0.79           H  
ATOM    670  HE2 PHE A  45      -9.021  15.789  13.728  1.00  0.79           H  
ATOM    671  HZ  PHE A  45      -9.688  17.806  14.932  1.00  0.79           H  
ATOM    672  N   ALA A  46      -1.621  15.295  15.036  1.00  0.83           N  
ATOM    673  CA  ALA A  46      -0.165  15.259  15.038  1.00  0.83           C  
ATOM    674  C   ALA A  46       0.371  13.927  15.553  1.00  0.83           C  
ATOM    675  O   ALA A  46      -0.377  13.012  15.940  1.00  0.83           O  
ATOM    676  CB  ALA A  46       0.392  16.404  15.890  1.00  0.83           C  
ATOM    677  H   ALA A  46      -2.124  14.795  15.751  1.00  0.83           H  
ATOM    678  HA  ALA A  46       0.179  15.385  14.012  1.00  0.83           H  
ATOM    679 1HB  ALA A  46       1.480  16.392  15.866  1.00  0.83           H  
ATOM    680 2HB  ALA A  46       0.032  17.356  15.502  1.00  0.83           H  
ATOM    681 3HB  ALA A  46       0.053  16.285  16.914  1.00  0.83           H  
ATOM    682  N   ASP A  47       1.682  13.803  15.502  1.00  0.87           N  
ATOM    683  CA  ASP A  47       2.325  12.604  15.974  1.00  0.87           C  
ATOM    684  C   ASP A  47       3.682  12.949  16.549  1.00  0.87           C  
ATOM    685  O   ASP A  47       4.184  14.062  16.369  1.00  0.87           O  
ATOM    686  CB  ASP A  47       2.450  11.601  14.834  1.00  0.87           C  
ATOM    687  CG  ASP A  47       3.323  12.091  13.753  1.00  0.87           C  
ATOM    688  OD1 ASP A  47       4.522  12.123  13.934  1.00  0.87           O  
ATOM    689  OD2 ASP A  47       2.806  12.520  12.775  1.00  0.87           O  
ATOM    690  H   ASP A  47       2.244  14.563  15.149  1.00  0.87           H  
ATOM    691  HA  ASP A  47       1.722  12.165  16.761  1.00  0.87           H  
ATOM    692 1HB  ASP A  47       2.849  10.665  15.205  1.00  0.87           H  
ATOM    693 2HB  ASP A  47       1.460  11.393  14.425  1.00  0.87           H  
ATOM    694  N   GLY A  48       4.303  11.970  17.181  1.00  0.91           N  
ATOM    695  CA  GLY A  48       5.594  12.154  17.840  1.00  0.91           C  
ATOM    696  C   GLY A  48       6.741  12.678  16.956  1.00  0.91           C  
ATOM    697  O   GLY A  48       7.716  13.231  17.476  1.00  0.91           O  
ATOM    698  H   GLY A  48       3.813  11.076  17.258  1.00  0.91           H  
ATOM    699 1HA  GLY A  48       5.454  12.831  18.681  1.00  0.91           H  
ATOM    700 2HA  GLY A  48       5.893  11.198  18.272  1.00  0.91           H  
ATOM    701  N   SER A  49       6.651  12.545  15.628  1.00  0.93           N  
ATOM    702  CA  SER A  49       7.741  13.017  14.775  1.00  0.93           C  
ATOM    703  C   SER A  49       7.870  14.539  14.807  1.00  0.93           C  
ATOM    704  O   SER A  49       8.945  15.082  14.508  1.00  0.93           O  
ATOM    705  CB  SER A  49       7.553  12.586  13.327  1.00  0.93           C  
ATOM    706  OG  SER A  49       6.533  13.308  12.702  1.00  0.93           O  
ATOM    707  H   SER A  49       5.816  12.143  15.187  1.00  0.93           H  
ATOM    708  HA  SER A  49       8.671  12.586  15.142  1.00  0.93           H  
ATOM    709 1HB  SER A  49       8.486  12.727  12.787  1.00  0.93           H  
ATOM    710 2HB  SER A  49       7.311  11.525  13.296  1.00  0.93           H  
ATOM    711  HG  SER A  49       5.697  12.936  13.053  1.00  0.93           H  
ATOM    712  N   CYS A  50       6.807  15.242  15.237  1.00  0.94           N  
ATOM    713  CA  CYS A  50       6.826  16.703  15.260  1.00  0.94           C  
ATOM    714  C   CYS A  50       7.776  17.246  16.321  1.00  0.94           C  
ATOM    715  O   CYS A  50       8.104  18.431  16.327  1.00  0.94           O  
ATOM    716  CB  CYS A  50       5.417  17.281  15.485  1.00  0.94           C  
ATOM    717  SG  CYS A  50       4.715  16.996  17.124  1.00  0.94           S  
ATOM    718  H   CYS A  50       5.957  14.747  15.524  1.00  0.94           H  
ATOM    719  HA  CYS A  50       7.177  17.039  14.289  1.00  0.94           H  
ATOM    720 1HB  CYS A  50       5.439  18.358  15.320  1.00  0.94           H  
ATOM    721 2HB  CYS A  50       4.733  16.849  14.753  1.00  0.94           H  
ATOM    722  HG  CYS A  50       4.623  15.650  16.985  1.00  0.94           H  
ATOM    723  N   TRP A  51       8.217  16.380  17.223  1.00  0.94           N  
ATOM    724  CA  TRP A  51       9.139  16.749  18.271  1.00  0.94           C  
ATOM    725  C   TRP A  51      10.559  16.272  18.007  1.00  0.94           C  
ATOM    726  O   TRP A  51      11.437  16.498  18.837  1.00  0.94           O  
ATOM    727  CB  TRP A  51       8.722  16.108  19.564  1.00  0.94           C  
ATOM    728  CG  TRP A  51       7.435  16.550  20.129  1.00  0.94           C  
ATOM    729  CD1 TRP A  51       6.279  15.871  20.045  1.00  0.94           C  
ATOM    730  CD2 TRP A  51       7.144  17.729  20.916  1.00  0.94           C  
ATOM    731  NE1 TRP A  51       5.293  16.533  20.705  1.00  0.94           N  
ATOM    732  CE2 TRP A  51       5.797  17.664  21.247  1.00  0.94           C  
ATOM    733  CE3 TRP A  51       7.907  18.808  21.378  1.00  0.94           C  
ATOM    734  CZ2 TRP A  51       5.183  18.627  22.008  1.00  0.94           C  
ATOM    735  CZ3 TRP A  51       7.278  19.764  22.165  1.00  0.94           C  
ATOM    736  CH2 TRP A  51       5.946  19.669  22.457  1.00  0.94           C  
ATOM    737  H   TRP A  51       7.920  15.403  17.178  1.00  0.94           H  
ATOM    738  HA  TRP A  51       9.141  17.835  18.372  1.00  0.94           H  
ATOM    739 1HB  TRP A  51       8.662  15.026  19.411  1.00  0.94           H  
ATOM    740 2HB  TRP A  51       9.490  16.279  20.290  1.00  0.94           H  
ATOM    741  HD1 TRP A  51       6.154  14.926  19.522  1.00  0.94           H  
ATOM    742  HE1 TRP A  51       4.343  16.219  20.783  1.00  0.94           H  
ATOM    743  HE3 TRP A  51       8.964  18.890  21.140  1.00  0.94           H  
ATOM    744  HZ2 TRP A  51       4.134  18.581  22.261  1.00  0.94           H  
ATOM    745  HZ3 TRP A  51       7.871  20.601  22.529  1.00  0.94           H  
ATOM    746  HH2 TRP A  51       5.469  20.432  23.053  1.00  0.94           H  
ATOM    747  N   SER A  52      10.801  15.591  16.886  1.00  0.94           N  
ATOM    748  CA  SER A  52      12.109  14.971  16.673  1.00  0.94           C  
ATOM    749  C   SER A  52      13.320  15.915  16.639  1.00  0.94           C  
ATOM    750  O   SER A  52      14.424  15.530  17.044  1.00  0.94           O  
ATOM    751  CB  SER A  52      12.038  14.145  15.399  1.00  0.94           C  
ATOM    752  OG  SER A  52      11.739  14.946  14.289  1.00  0.94           O  
ATOM    753  H   SER A  52      10.073  15.464  16.181  1.00  0.94           H  
ATOM    754  HA  SER A  52      12.269  14.275  17.495  1.00  0.94           H  
ATOM    755 1HB  SER A  52      12.994  13.648  15.241  1.00  0.94           H  
ATOM    756 2HB  SER A  52      11.278  13.372  15.506  1.00  0.94           H  
ATOM    757  HG  SER A  52      10.766  15.116  14.344  1.00  0.94           H  
ATOM    758  N   GLU A  53      13.132  17.171  16.243  1.00  0.94           N  
ATOM    759  CA  GLU A  53      14.275  18.079  16.215  1.00  0.94           C  
ATOM    760  C   GLU A  53      14.523  18.622  17.629  1.00  0.94           C  
ATOM    761  O   GLU A  53      15.668  18.835  18.052  1.00  0.94           O  
ATOM    762  CB  GLU A  53      14.040  19.178  15.175  1.00  0.94           C  
ATOM    763  CG  GLU A  53      13.973  18.619  13.727  1.00  0.94           C  
ATOM    764  CD  GLU A  53      13.827  19.662  12.645  1.00  0.94           C  
ATOM    765  OE1 GLU A  53      14.001  20.818  12.929  1.00  0.94           O  
ATOM    766  OE2 GLU A  53      13.516  19.292  11.532  1.00  0.94           O  
ATOM    767  H   GLU A  53      12.219  17.468  15.929  1.00  0.94           H  
ATOM    768  HA  GLU A  53      15.157  17.516  15.912  1.00  0.94           H  
ATOM    769 1HB  GLU A  53      13.097  19.687  15.387  1.00  0.94           H  
ATOM    770 2HB  GLU A  53      14.831  19.918  15.237  1.00  0.94           H  
ATOM    771 1HG  GLU A  53      14.876  18.042  13.533  1.00  0.94           H  
ATOM    772 2HG  GLU A  53      13.128  17.932  13.668  1.00  0.94           H  
ATOM    773  N   VAL A  54      13.432  18.767  18.387  1.00  0.94           N  
ATOM    774  CA  VAL A  54      13.482  19.243  19.764  1.00  0.94           C  
ATOM    775  C   VAL A  54      14.144  18.169  20.627  1.00  0.94           C  
ATOM    776  O   VAL A  54      15.034  18.463  21.423  1.00  0.94           O  
ATOM    777  CB  VAL A  54      12.060  19.580  20.284  1.00  0.94           C  
ATOM    778  CG1 VAL A  54      12.096  19.907  21.761  1.00  0.94           C  
ATOM    779  CG2 VAL A  54      11.480  20.770  19.493  1.00  0.94           C  
ATOM    780  H   VAL A  54      12.533  18.538  17.984  1.00  0.94           H  
ATOM    781  HA  VAL A  54      14.089  20.150  19.804  1.00  0.94           H  
ATOM    782  HB  VAL A  54      11.418  18.708  20.155  1.00  0.94           H  
ATOM    783 1HG1 VAL A  54      11.087  20.122  22.111  1.00  0.94           H  
ATOM    784 2HG1 VAL A  54      12.488  19.053  22.290  1.00  0.94           H  
ATOM    785 3HG1 VAL A  54      12.735  20.776  21.934  1.00  0.94           H  
ATOM    786 1HG2 VAL A  54      10.476  20.997  19.847  1.00  0.94           H  
ATOM    787 2HG2 VAL A  54      12.121  21.644  19.629  1.00  0.94           H  
ATOM    788 3HG2 VAL A  54      11.438  20.514  18.432  1.00  0.94           H  
ATOM    789  N   ILE A  55      13.751  16.908  20.414  1.00  0.95           N  
ATOM    790  CA  ILE A  55      14.313  15.791  21.165  1.00  0.95           C  
ATOM    791  C   ILE A  55      15.801  15.672  20.945  1.00  0.95           C  
ATOM    792  O   ILE A  55      16.553  15.554  21.913  1.00  0.95           O  
ATOM    793  CB  ILE A  55      13.657  14.462  20.761  1.00  0.95           C  
ATOM    794  CG1 ILE A  55      12.264  14.459  21.230  1.00  0.95           C  
ATOM    795  CG2 ILE A  55      14.428  13.290  21.344  1.00  0.95           C  
ATOM    796  CD1 ILE A  55      11.429  13.379  20.667  1.00  0.95           C  
ATOM    797  H   ILE A  55      13.016  16.731  19.736  1.00  0.95           H  
ATOM    798  HA  ILE A  55      14.132  15.961  22.222  1.00  0.95           H  
ATOM    799  HB  ILE A  55      13.642  14.385  19.675  1.00  0.95           H  
ATOM    800 1HG1 ILE A  55      12.270  14.353  22.313  1.00  0.95           H  
ATOM    801 2HG1 ILE A  55      11.819  15.409  20.976  1.00  0.95           H  
ATOM    802 1HG2 ILE A  55      13.954  12.359  21.047  1.00  0.95           H  
ATOM    803 2HG2 ILE A  55      15.454  13.307  20.974  1.00  0.95           H  
ATOM    804 3HG2 ILE A  55      14.436  13.355  22.419  1.00  0.95           H  
ATOM    805 1HD1 ILE A  55      10.446  13.471  21.076  1.00  0.95           H  
ATOM    806 2HD1 ILE A  55      11.384  13.473  19.585  1.00  0.95           H  
ATOM    807 3HD1 ILE A  55      11.849  12.412  20.935  1.00  0.95           H  
ATOM    808  N   GLY A  56      16.241  15.763  19.690  1.00  0.97           N  
ATOM    809  CA  GLY A  56      17.663  15.701  19.398  1.00  0.97           C  
ATOM    810  C   GLY A  56      18.423  16.737  20.222  1.00  0.97           C  
ATOM    811  O   GLY A  56      19.400  16.409  20.909  1.00  0.97           O  
ATOM    812  H   GLY A  56      15.579  15.847  18.913  1.00  0.97           H  
ATOM    813 1HA  GLY A  56      18.037  14.702  19.618  1.00  0.97           H  
ATOM    814 2HA  GLY A  56      17.820  15.886  18.335  1.00  0.97           H  
ATOM    815  N   ARG A  57      17.988  17.993  20.140  1.00  1.00           N  
ATOM    816  CA  ARG A  57      18.658  19.059  20.868  1.00  1.00           C  
ATOM    817  C   ARG A  57      18.601  18.886  22.398  1.00  1.00           C  
ATOM    818  O   ARG A  57      19.607  19.099  23.088  1.00  1.00           O  
ATOM    819  CB  ARG A  57      18.070  20.382  20.455  1.00  1.00           C  
ATOM    820  CG  ARG A  57      18.373  20.808  19.023  1.00  1.00           C  
ATOM    821  CD  ARG A  57      17.665  22.065  18.678  1.00  1.00           C  
ATOM    822  NE  ARG A  57      18.117  23.178  19.497  1.00  1.00           N  
ATOM    823  CZ  ARG A  57      19.180  23.961  19.221  1.00  1.00           C  
ATOM    824  NH1 ARG A  57      19.881  23.759  18.130  1.00  1.00           N  
ATOM    825  NH2 ARG A  57      19.515  24.944  20.044  1.00  1.00           N  
ATOM    826  H   ARG A  57      17.174  18.218  19.558  1.00  1.00           H  
ATOM    827  HA  ARG A  57      19.696  19.062  20.589  1.00  1.00           H  
ATOM    828 1HB  ARG A  57      16.984  20.369  20.594  1.00  1.00           H  
ATOM    829 2HB  ARG A  57      18.485  21.149  21.086  1.00  1.00           H  
ATOM    830 1HG  ARG A  57      19.445  20.958  18.894  1.00  1.00           H  
ATOM    831 2HG  ARG A  57      18.027  20.029  18.346  1.00  1.00           H  
ATOM    832 1HD  ARG A  57      17.837  22.313  17.631  1.00  1.00           H  
ATOM    833 2HD  ARG A  57      16.593  21.931  18.847  1.00  1.00           H  
ATOM    834  HE  ARG A  57      17.601  23.366  20.347  1.00  1.00           H  
ATOM    835 1HH1 ARG A  57      19.631  23.014  17.497  1.00  1.00           H  
ATOM    836 2HH1 ARG A  57      20.673  24.362  17.924  1.00  1.00           H  
ATOM    837 1HH2 ARG A  57      18.975  25.109  20.883  1.00  1.00           H  
ATOM    838 2HH2 ARG A  57      20.318  25.527  19.838  1.00  1.00           H  
ATOM    839  N   LEU A  58      17.459  18.457  22.935  1.00  1.04           N  
ATOM    840  CA  LEU A  58      17.356  18.262  24.378  1.00  1.04           C  
ATOM    841  C   LEU A  58      18.281  17.156  24.867  1.00  1.04           C  
ATOM    842  O   LEU A  58      18.910  17.293  25.925  1.00  1.04           O  
ATOM    843  CB  LEU A  58      15.927  17.910  24.763  1.00  1.04           C  
ATOM    844  CG  LEU A  58      14.881  19.014  24.646  1.00  1.04           C  
ATOM    845  CD1 LEU A  58      13.513  18.416  24.851  1.00  1.04           C  
ATOM    846  CD2 LEU A  58      15.149  20.074  25.685  1.00  1.04           C  
ATOM    847  H   LEU A  58      16.644  18.292  22.343  1.00  1.04           H  
ATOM    848  HA  LEU A  58      17.635  19.191  24.869  1.00  1.04           H  
ATOM    849 1HB  LEU A  58      15.608  17.099  24.110  1.00  1.04           H  
ATOM    850 2HB  LEU A  58      15.926  17.550  25.790  1.00  1.04           H  
ATOM    851  HG  LEU A  58      14.929  19.458  23.657  1.00  1.04           H  
ATOM    852 1HD1 LEU A  58      12.767  19.188  24.764  1.00  1.04           H  
ATOM    853 2HD1 LEU A  58      13.341  17.655  24.093  1.00  1.04           H  
ATOM    854 3HD1 LEU A  58      13.462  17.969  25.831  1.00  1.04           H  
ATOM    855 1HD2 LEU A  58      14.413  20.862  25.593  1.00  1.04           H  
ATOM    856 2HD2 LEU A  58      15.093  19.639  26.673  1.00  1.04           H  
ATOM    857 3HD2 LEU A  58      16.137  20.481  25.524  1.00  1.04           H  
ATOM    858  N   GLN A  59      18.406  16.077  24.085  1.00  1.07           N  
ATOM    859  CA  GLN A  59      19.290  14.990  24.475  1.00  1.07           C  
ATOM    860  C   GLN A  59      20.736  15.464  24.447  1.00  1.07           C  
ATOM    861  O   GLN A  59      21.513  15.147  25.349  1.00  1.07           O  
ATOM    862  CB  GLN A  59      19.047  13.750  23.608  1.00  1.07           C  
ATOM    863  CG  GLN A  59      17.668  13.095  23.896  1.00  1.07           C  
ATOM    864  CD  GLN A  59      17.367  11.889  23.039  1.00  1.07           C  
ATOM    865  OE1 GLN A  59      18.130  11.563  22.122  1.00  1.07           O  
ATOM    866  NE2 GLN A  59      16.249  11.204  23.309  1.00  1.07           N  
ATOM    867  H   GLN A  59      17.860  16.000  23.225  1.00  1.07           H  
ATOM    868  HA  GLN A  59      19.073  14.717  25.495  1.00  1.07           H  
ATOM    869 1HB  GLN A  59      19.071  14.039  22.554  1.00  1.07           H  
ATOM    870 2HB  GLN A  59      19.833  13.017  23.775  1.00  1.07           H  
ATOM    871 1HG  GLN A  59      17.637  12.788  24.943  1.00  1.07           H  
ATOM    872 2HG  GLN A  59      16.901  13.837  23.712  1.00  1.07           H  
ATOM    873 1HE2 GLN A  59      16.014  10.404  22.762  1.00  1.07           H  
ATOM    874 2HE2 GLN A  59      15.604  11.487  24.057  1.00  1.07           H  
ATOM    875  N   ALA A  60      21.094  16.284  23.455  1.00  1.07           N  
ATOM    876  CA  ALA A  60      22.445  16.836  23.368  1.00  1.07           C  
ATOM    877  C   ALA A  60      22.767  17.671  24.604  1.00  1.07           C  
ATOM    878  O   ALA A  60      23.909  17.715  25.066  1.00  1.07           O  
ATOM    879  CB  ALA A  60      22.592  17.682  22.129  1.00  1.07           C  
ATOM    880  H   ALA A  60      20.421  16.506  22.717  1.00  1.07           H  
ATOM    881  HA  ALA A  60      23.148  16.007  23.321  1.00  1.07           H  
ATOM    882 1HB  ALA A  60      23.607  18.069  22.061  1.00  1.07           H  
ATOM    883 2HB  ALA A  60      22.378  17.058  21.274  1.00  1.07           H  
ATOM    884 3HB  ALA A  60      21.890  18.510  22.170  1.00  1.07           H  
ATOM    885  N   ALA A  61      21.736  18.316  25.152  1.00  1.03           N  
ATOM    886  CA  ALA A  61      21.851  19.169  26.324  1.00  1.03           C  
ATOM    887  C   ALA A  61      21.906  18.389  27.639  1.00  1.03           C  
ATOM    888  O   ALA A  61      22.075  18.994  28.699  1.00  1.03           O  
ATOM    889  CB  ALA A  61      20.680  20.127  26.374  1.00  1.03           C  
ATOM    890  H   ALA A  61      20.828  18.254  24.689  1.00  1.03           H  
ATOM    891  HA  ALA A  61      22.781  19.720  26.230  1.00  1.03           H  
ATOM    892 1HB  ALA A  61      20.780  20.783  27.224  1.00  1.03           H  
ATOM    893 2HB  ALA A  61      20.650  20.714  25.456  1.00  1.03           H  
ATOM    894 3HB  ALA A  61      19.766  19.558  26.468  1.00  1.03           H  
ATOM    895  N   GLY A  62      21.780  17.064  27.586  1.00  0.97           N  
ATOM    896  CA  GLY A  62      21.830  16.250  28.789  1.00  0.97           C  
ATOM    897  C   GLY A  62      20.479  15.819  29.359  1.00  0.97           C  
ATOM    898  O   GLY A  62      20.438  15.282  30.470  1.00  0.97           O  
ATOM    899  H   GLY A  62      21.662  16.587  26.693  1.00  0.97           H  
ATOM    900 1HA  GLY A  62      22.416  15.358  28.570  1.00  0.97           H  
ATOM    901 2HA  GLY A  62      22.379  16.792  29.556  1.00  0.97           H  
ATOM    902  N   LEU A  63      19.381  16.048  28.636  1.00  0.89           N  
ATOM    903  CA  LEU A  63      18.085  15.621  29.158  1.00  0.89           C  
ATOM    904  C   LEU A  63      17.530  14.413  28.417  1.00  0.89           C  
ATOM    905  O   LEU A  63      17.563  14.333  27.190  1.00  0.89           O  
ATOM    906  CB  LEU A  63      17.079  16.758  29.083  1.00  0.89           C  
ATOM    907  CG  LEU A  63      17.441  18.007  29.845  1.00  0.89           C  
ATOM    908  CD1 LEU A  63      16.384  19.052  29.647  1.00  0.89           C  
ATOM    909  CD2 LEU A  63      17.562  17.682  31.293  1.00  0.89           C  
ATOM    910  H   LEU A  63      19.431  16.498  27.722  1.00  0.89           H  
ATOM    911  HA  LEU A  63      18.204  15.344  30.204  1.00  0.89           H  
ATOM    912 1HB  LEU A  63      16.935  17.031  28.039  1.00  0.89           H  
ATOM    913 2HB  LEU A  63      16.135  16.389  29.480  1.00  0.89           H  
ATOM    914  HG  LEU A  63      18.385  18.390  29.463  1.00  0.89           H  
ATOM    915 1HD1 LEU A  63      16.655  19.956  30.189  1.00  0.89           H  
ATOM    916 2HD1 LEU A  63      16.295  19.265  28.593  1.00  0.89           H  
ATOM    917 3HD1 LEU A  63      15.449  18.688  30.027  1.00  0.89           H  
ATOM    918 1HD2 LEU A  63      17.824  18.572  31.854  1.00  0.89           H  
ATOM    919 2HD2 LEU A  63      16.607  17.303  31.650  1.00  0.89           H  
ATOM    920 3HD2 LEU A  63      18.333  16.924  31.440  1.00  0.89           H  
ATOM    921  N   ASN A  64      16.911  13.502  29.143  1.00  0.81           N  
ATOM    922  CA  ASN A  64      16.349  12.313  28.517  1.00  0.81           C  
ATOM    923  C   ASN A  64      14.983  12.610  27.925  1.00  0.81           C  
ATOM    924  O   ASN A  64      13.941  12.269  28.478  1.00  0.81           O  
ATOM    925  CB  ASN A  64      16.290  11.174  29.500  1.00  0.81           C  
ATOM    926  CG  ASN A  64      17.649  10.689  29.916  1.00  0.81           C  
ATOM    927  OD1 ASN A  64      18.564  10.544  29.092  1.00  0.81           O  
ATOM    928  ND2 ASN A  64      17.802  10.443  31.193  1.00  0.81           N  
ATOM    929  H   ASN A  64      16.860  13.614  30.155  1.00  0.81           H  
ATOM    930  HA  ASN A  64      17.000  12.016  27.692  1.00  0.81           H  
ATOM    931 1HB  ASN A  64      15.769  11.517  30.375  1.00  0.81           H  
ATOM    932 2HB  ASN A  64      15.721  10.347  29.078  1.00  0.81           H  
ATOM    933 1HD2 ASN A  64      18.682  10.123  31.539  1.00  0.81           H  
ATOM    934 2HD2 ASN A  64      17.031  10.583  31.826  1.00  0.81           H  
ATOM    935  N   ALA A  65      14.992  13.361  26.846  1.00  0.74           N  
ATOM    936  CA  ALA A  65      13.760  13.716  26.178  1.00  0.74           C  
ATOM    937  C   ALA A  65      13.111  12.495  25.546  1.00  0.74           C  
ATOM    938  O   ALA A  65      13.791  11.657  24.936  1.00  0.74           O  
ATOM    939  CB  ALA A  65      14.016  14.764  25.137  1.00  0.74           C  
ATOM    940  H   ALA A  65      15.899  13.667  26.496  1.00  0.74           H  
ATOM    941  HA  ALA A  65      13.080  14.113  26.918  1.00  0.74           H  
ATOM    942 1HB  ALA A  65      13.075  15.041  24.662  1.00  0.74           H  
ATOM    943 2HB  ALA A  65      14.447  15.623  25.624  1.00  0.74           H  
ATOM    944 3HB  ALA A  65      14.701  14.391  24.395  1.00  0.74           H  
ATOM    945  N   THR A  66      11.785  12.461  25.607  1.00  0.70           N  
ATOM    946  CA  THR A  66      10.963  11.433  24.975  1.00  0.70           C  
ATOM    947  C   THR A  66       9.654  12.042  24.508  1.00  0.70           C  
ATOM    948  O   THR A  66       9.159  12.985  25.130  1.00  0.70           O  
ATOM    949  CB  THR A  66      10.635  10.296  25.971  1.00  0.70           C  
ATOM    950  OG1 THR A  66       9.936   9.234  25.293  1.00  0.70           O  
ATOM    951  CG2 THR A  66       9.772  10.839  27.089  1.00  0.70           C  
ATOM    952  H   THR A  66      11.332  13.174  26.177  1.00  0.70           H  
ATOM    953  HA  THR A  66      11.492  11.030  24.110  1.00  0.70           H  
ATOM    954  HB  THR A  66      11.562   9.902  26.389  1.00  0.70           H  
ATOM    955  HG1 THR A  66       9.097   9.570  24.921  1.00  0.70           H  
ATOM    956 1HG2 THR A  66       9.555  10.047  27.789  1.00  0.70           H  
ATOM    957 2HG2 THR A  66      10.311  11.637  27.601  1.00  0.70           H  
ATOM    958 3HG2 THR A  66       8.843  11.232  26.675  1.00  0.70           H  
ATOM    959  N   SER A  67       9.077  11.486  23.449  1.00  0.69           N  
ATOM    960  CA  SER A  67       7.765  11.936  23.006  1.00  0.69           C  
ATOM    961  C   SER A  67       6.668  11.020  23.503  1.00  0.69           C  
ATOM    962  O   SER A  67       6.915   9.846  23.788  1.00  0.69           O  
ATOM    963  CB  SER A  67       7.707  12.018  21.486  1.00  0.69           C  
ATOM    964  OG  SER A  67       7.932  10.763  20.891  1.00  0.69           O  
ATOM    965  H   SER A  67       9.545  10.732  22.962  1.00  0.69           H  
ATOM    966  HA  SER A  67       7.585  12.925  23.412  1.00  0.69           H  
ATOM    967 1HB  SER A  67       6.720  12.384  21.193  1.00  0.69           H  
ATOM    968 2HB  SER A  67       8.415  12.731  21.123  1.00  0.69           H  
ATOM    969  HG  SER A  67       7.974  10.923  19.941  1.00  0.69           H  
ATOM    970  N   VAL A  68       5.448  11.542  23.527  1.00  0.70           N  
ATOM    971  CA  VAL A  68       4.277  10.747  23.837  1.00  0.70           C  
ATOM    972  C   VAL A  68       3.341  10.770  22.654  1.00  0.70           C  
ATOM    973  O   VAL A  68       2.900  11.842  22.205  1.00  0.70           O  
ATOM    974  CB  VAL A  68       3.506  11.313  25.035  1.00  0.70           C  
ATOM    975  CG1 VAL A  68       2.278  10.445  25.356  1.00  0.70           C  
ATOM    976  CG2 VAL A  68       4.434  11.463  26.194  1.00  0.70           C  
ATOM    977  H   VAL A  68       5.350  12.536  23.348  1.00  0.70           H  
ATOM    978  HA  VAL A  68       4.579   9.720  24.040  1.00  0.70           H  
ATOM    979  HB  VAL A  68       3.121  12.277  24.769  1.00  0.70           H  
ATOM    980 1HG1 VAL A  68       1.727  10.885  26.179  1.00  0.70           H  
ATOM    981 2HG1 VAL A  68       1.622  10.391  24.485  1.00  0.70           H  
ATOM    982 3HG1 VAL A  68       2.596   9.439  25.630  1.00  0.70           H  
ATOM    983 1HG2 VAL A  68       3.901  11.881  27.039  1.00  0.70           H  
ATOM    984 2HG2 VAL A  68       4.829  10.526  26.466  1.00  0.70           H  
ATOM    985 3HG2 VAL A  68       5.249  12.129  25.906  1.00  0.70           H  
ATOM    986  N   GLN A  69       3.047   9.582  22.142  1.00  0.73           N  
ATOM    987  CA  GLN A  69       2.110   9.457  21.046  1.00  0.73           C  
ATOM    988  C   GLN A  69       0.733   9.276  21.623  1.00  0.73           C  
ATOM    989  O   GLN A  69       0.498   8.364  22.419  1.00  0.73           O  
ATOM    990  CB  GLN A  69       2.460   8.311  20.107  1.00  0.73           C  
ATOM    991  CG  GLN A  69       1.471   8.137  18.956  1.00  0.73           C  
ATOM    992  CD  GLN A  69       1.498   9.314  17.996  1.00  0.73           C  
ATOM    993  OE1 GLN A  69       2.594   9.650  17.487  1.00  0.73           O  
ATOM    994  NE2 GLN A  69       0.306   9.917  17.744  1.00  0.73           N  
ATOM    995  H   GLN A  69       3.468   8.755  22.540  1.00  0.73           H  
ATOM    996  HA  GLN A  69       2.115  10.369  20.471  1.00  0.73           H  
ATOM    997 1HB  GLN A  69       3.450   8.475  19.686  1.00  0.73           H  
ATOM    998 2HB  GLN A  69       2.487   7.378  20.668  1.00  0.73           H  
ATOM    999 1HG  GLN A  69       1.723   7.235  18.403  1.00  0.73           H  
ATOM   1000 2HG  GLN A  69       0.461   8.055  19.366  1.00  0.73           H  
ATOM   1001 1HE2 GLN A  69       0.230  10.729  17.102  1.00  0.73           H  
ATOM   1002 2HE2 GLN A  69      -0.546   9.574  18.231  1.00  0.73           H  
ATOM   1003  N   ASN A  70      -0.170  10.158  21.262  1.00  0.76           N  
ATOM   1004  CA  ASN A  70      -1.502  10.075  21.805  1.00  0.76           C  
ATOM   1005  C   ASN A  70      -2.379   9.132  20.982  1.00  0.76           C  
ATOM   1006  O   ASN A  70      -2.123   8.921  19.785  1.00  0.76           O  
ATOM   1007  CB  ASN A  70      -2.117  11.453  21.920  1.00  0.76           C  
ATOM   1008  CG  ASN A  70      -1.442  12.244  22.968  1.00  0.76           C  
ATOM   1009  OD1 ASN A  70      -1.151  11.761  24.072  1.00  0.76           O  
ATOM   1010  ND2 ASN A  70      -1.183  13.451  22.644  1.00  0.76           N  
ATOM   1011  H   ASN A  70       0.079  10.894  20.601  1.00  0.76           H  
ATOM   1012  HA  ASN A  70      -1.386   9.680  22.807  1.00  0.76           H  
ATOM   1013 1HB  ASN A  70      -2.026  11.969  20.984  1.00  0.76           H  
ATOM   1014 2HB  ASN A  70      -3.180  11.395  22.140  1.00  0.76           H  
ATOM   1015 1HD2 ASN A  70      -0.720  14.062  23.286  1.00  0.76           H  
ATOM   1016 2HD2 ASN A  70      -1.447  13.780  21.732  1.00  0.76           H  
ATOM   1017  N   PRO A  71      -3.393   8.524  21.625  1.00  0.79           N  
ATOM   1018  CA  PRO A  71      -4.450   7.748  21.041  1.00  0.79           C  
ATOM   1019  C   PRO A  71      -5.371   8.705  20.334  1.00  0.79           C  
ATOM   1020  O   PRO A  71      -5.306   9.916  20.555  1.00  0.79           O  
ATOM   1021  CB  PRO A  71      -5.090   7.064  22.248  1.00  0.79           C  
ATOM   1022  CG  PRO A  71      -4.830   7.984  23.380  1.00  0.79           C  
ATOM   1023  CD  PRO A  71      -3.471   8.579  23.086  1.00  0.79           C  
ATOM   1024  HA  PRO A  71      -4.026   7.018  20.337  1.00  0.79           H  
ATOM   1025 1HB  PRO A  71      -6.167   6.906  22.073  1.00  0.79           H  
ATOM   1026 2HB  PRO A  71      -4.644   6.070  22.397  1.00  0.79           H  
ATOM   1027 1HG  PRO A  71      -5.628   8.741  23.449  1.00  0.79           H  
ATOM   1028 2HG  PRO A  71      -4.843   7.425  24.325  1.00  0.79           H  
ATOM   1029 1HD  PRO A  71      -3.483   9.596  23.433  1.00  0.79           H  
ATOM   1030 2HD  PRO A  71      -2.673   7.972  23.555  1.00  0.79           H  
ATOM   1031  N   LEU A  72      -6.225   8.176  19.492  1.00  0.80           N  
ATOM   1032  CA  LEU A  72      -7.124   8.988  18.702  1.00  0.80           C  
ATOM   1033  C   LEU A  72      -8.522   9.027  19.314  1.00  0.80           C  
ATOM   1034  O   LEU A  72      -9.470   9.476  18.667  1.00  0.80           O  
ATOM   1035  CB  LEU A  72      -7.222   8.349  17.320  1.00  0.80           C  
ATOM   1036  CG  LEU A  72      -5.866   8.116  16.595  1.00  0.80           C  
ATOM   1037  CD1 LEU A  72      -6.117   7.489  15.229  1.00  0.80           C  
ATOM   1038  CD2 LEU A  72      -5.111   9.377  16.500  1.00  0.80           C  
ATOM   1039  H   LEU A  72      -6.237   7.172  19.363  1.00  0.80           H  
ATOM   1040  HA  LEU A  72      -6.726   9.998  18.633  1.00  0.80           H  
ATOM   1041 1HB  LEU A  72      -7.727   7.389  17.413  1.00  0.80           H  
ATOM   1042 2HB  LEU A  72      -7.828   8.993  16.684  1.00  0.80           H  
ATOM   1043  HG  LEU A  72      -5.279   7.407  17.173  1.00  0.80           H  
ATOM   1044 1HD1 LEU A  72      -5.163   7.292  14.739  1.00  0.80           H  
ATOM   1045 2HD1 LEU A  72      -6.655   6.552  15.354  1.00  0.80           H  
ATOM   1046 3HD1 LEU A  72      -6.707   8.164  14.617  1.00  0.80           H  
ATOM   1047 1HD2 LEU A  72      -4.156   9.197  16.023  1.00  0.80           H  
ATOM   1048 2HD2 LEU A  72      -5.680  10.102  15.924  1.00  0.80           H  
ATOM   1049 3HD2 LEU A  72      -4.945   9.753  17.502  1.00  0.80           H  
ATOM   1050  N   THR A  73      -8.651   8.549  20.557  1.00  0.78           N  
ATOM   1051  CA  THR A  73      -9.954   8.343  21.190  1.00  0.78           C  
ATOM   1052  C   THR A  73     -10.376   9.314  22.307  1.00  0.78           C  
ATOM   1053  O   THR A  73     -11.132  10.237  22.045  1.00  0.78           O  
ATOM   1054  CB  THR A  73      -9.993   6.928  21.772  1.00  0.78           C  
ATOM   1055  OG1 THR A  73      -8.918   6.790  22.695  1.00  0.78           O  
ATOM   1056  CG2 THR A  73      -9.836   5.907  20.671  1.00  0.78           C  
ATOM   1057  H   THR A  73      -7.816   8.271  21.053  1.00  0.78           H  
ATOM   1058  HA  THR A  73     -10.710   8.406  20.408  1.00  0.78           H  
ATOM   1059  HB  THR A  73     -10.935   6.774  22.293  1.00  0.78           H  
ATOM   1060  HG1 THR A  73      -9.194   6.186  23.418  1.00  0.78           H  
ATOM   1061 1HG2 THR A  73      -9.856   4.906  21.103  1.00  0.78           H  
ATOM   1062 2HG2 THR A  73     -10.654   6.012  19.958  1.00  0.78           H  
ATOM   1063 3HG2 THR A  73      -8.888   6.063  20.160  1.00  0.78           H  
ATOM   1064  N   THR A  74      -9.944   9.092  23.553  1.00  0.75           N  
ATOM   1065  CA  THR A  74     -10.433   9.966  24.634  1.00  0.75           C  
ATOM   1066  C   THR A  74      -9.339  10.639  25.436  1.00  0.75           C  
ATOM   1067  O   THR A  74      -8.210  10.148  25.507  1.00  0.75           O  
ATOM   1068  CB  THR A  74     -11.269   9.173  25.644  1.00  0.75           C  
ATOM   1069  OG1 THR A  74     -10.408   8.236  26.363  1.00  0.75           O  
ATOM   1070  CG2 THR A  74     -12.351   8.395  24.934  1.00  0.75           C  
ATOM   1071  H   THR A  74      -9.323   8.308  23.716  1.00  0.75           H  
ATOM   1072  HA  THR A  74     -11.052  10.752  24.199  1.00  0.75           H  
ATOM   1073  HB  THR A  74     -11.742   9.850  26.329  1.00  0.75           H  
ATOM   1074  HG1 THR A  74     -10.230   7.437  25.800  1.00  0.75           H  
ATOM   1075 1HG2 THR A  74     -12.938   7.842  25.665  1.00  0.75           H  
ATOM   1076 2HG2 THR A  74     -12.998   9.083  24.392  1.00  0.75           H  
ATOM   1077 3HG2 THR A  74     -11.899   7.697  24.241  1.00  0.75           H  
ATOM   1078  N   LEU A  75      -9.695  11.739  26.107  1.00  0.72           N  
ATOM   1079  CA  LEU A  75      -8.722  12.428  26.936  1.00  0.72           C  
ATOM   1080  C   LEU A  75      -8.114  11.548  28.036  1.00  0.72           C  
ATOM   1081  O   LEU A  75      -6.890  11.501  28.114  1.00  0.72           O  
ATOM   1082  CB  LEU A  75      -9.300  13.732  27.506  1.00  0.72           C  
ATOM   1083  CG  LEU A  75      -8.395  14.470  28.476  1.00  0.72           C  
ATOM   1084  CD1 LEU A  75      -7.151  14.968  27.726  1.00  0.72           C  
ATOM   1085  CD2 LEU A  75      -9.188  15.565  29.130  1.00  0.72           C  
ATOM   1086  H   LEU A  75     -10.635  12.101  26.018  1.00  0.72           H  
ATOM   1087  HA  LEU A  75      -7.899  12.726  26.289  1.00  0.72           H  
ATOM   1088 1HB  LEU A  75      -9.430  14.411  26.660  1.00  0.72           H  
ATOM   1089 2HB  LEU A  75     -10.265  13.611  27.936  1.00  0.72           H  
ATOM   1090  HG  LEU A  75      -8.047  13.785  29.253  1.00  0.72           H  
ATOM   1091 1HD1 LEU A  75      -6.489  15.481  28.425  1.00  0.72           H  
ATOM   1092 2HD1 LEU A  75      -6.635  14.119  27.292  1.00  0.72           H  
ATOM   1093 3HD1 LEU A  75      -7.445  15.655  26.942  1.00  0.72           H  
ATOM   1094 1HD2 LEU A  75      -8.561  16.109  29.843  1.00  0.72           H  
ATOM   1095 2HD2 LEU A  75      -9.557  16.232  28.386  1.00  0.72           H  
ATOM   1096 3HD2 LEU A  75     -10.033  15.129  29.660  1.00  0.72           H  
ATOM   1097  N   PRO A  76      -8.881  10.840  28.907  1.00  0.68           N  
ATOM   1098  CA  PRO A  76      -8.334   9.952  29.912  1.00  0.68           C  
ATOM   1099  C   PRO A  76      -7.345   8.955  29.336  1.00  0.68           C  
ATOM   1100  O   PRO A  76      -6.336   8.657  29.976  1.00  0.68           O  
ATOM   1101  CB  PRO A  76      -9.580   9.250  30.449  1.00  0.68           C  
ATOM   1102  CG  PRO A  76     -10.666  10.264  30.277  1.00  0.68           C  
ATOM   1103  CD  PRO A  76     -10.356  10.927  28.960  1.00  0.68           C  
ATOM   1104  HA  PRO A  76      -7.856  10.558  30.697  1.00  0.68           H  
ATOM   1105 1HB  PRO A  76      -9.765   8.327  29.875  1.00  0.68           H  
ATOM   1106 2HB  PRO A  76      -9.427   8.955  31.495  1.00  0.68           H  
ATOM   1107 1HG  PRO A  76     -11.650   9.771  30.284  1.00  0.68           H  
ATOM   1108 2HG  PRO A  76     -10.657  10.973  31.118  1.00  0.68           H  
ATOM   1109 1HD  PRO A  76     -10.801  10.359  28.179  1.00  0.68           H  
ATOM   1110 2HD  PRO A  76     -10.724  11.920  29.025  1.00  0.68           H  
ATOM   1111  N   GLU A  77      -7.584   8.456  28.109  1.00  0.65           N  
ATOM   1112  CA  GLU A  77      -6.604   7.525  27.560  1.00  0.65           C  
ATOM   1113  C   GLU A  77      -5.330   8.272  27.170  1.00  0.65           C  
ATOM   1114  O   GLU A  77      -4.211   7.778  27.367  1.00  0.65           O  
ATOM   1115  CB  GLU A  77      -7.204   6.758  26.383  1.00  0.65           C  
ATOM   1116  CG  GLU A  77      -8.291   5.761  26.795  1.00  0.65           C  
ATOM   1117  CD  GLU A  77      -8.993   5.152  25.629  1.00  0.65           C  
ATOM   1118  OE1 GLU A  77      -9.762   5.853  25.010  1.00  0.65           O  
ATOM   1119  OE2 GLU A  77      -8.767   4.005  25.338  1.00  0.65           O  
ATOM   1120  H   GLU A  77      -8.435   8.666  27.567  1.00  0.65           H  
ATOM   1121  HA  GLU A  77      -6.348   6.801  28.330  1.00  0.65           H  
ATOM   1122 1HB  GLU A  77      -7.638   7.465  25.669  1.00  0.65           H  
ATOM   1123 2HB  GLU A  77      -6.419   6.209  25.866  1.00  0.65           H  
ATOM   1124 1HG  GLU A  77      -7.833   4.967  27.384  1.00  0.65           H  
ATOM   1125 2HG  GLU A  77      -9.014   6.272  27.430  1.00  0.65           H  
ATOM   1126  N   ALA A  78      -5.493   9.474  26.615  1.00  0.62           N  
ATOM   1127  CA  ALA A  78      -4.345  10.270  26.217  1.00  0.62           C  
ATOM   1128  C   ALA A  78      -3.490  10.637  27.420  1.00  0.62           C  
ATOM   1129  O   ALA A  78      -2.253  10.571  27.372  1.00  0.62           O  
ATOM   1130  CB  ALA A  78      -4.822  11.497  25.479  1.00  0.62           C  
ATOM   1131  H   ALA A  78      -6.438   9.833  26.453  1.00  0.62           H  
ATOM   1132  HA  ALA A  78      -3.729   9.666  25.575  1.00  0.62           H  
ATOM   1133 1HB  ALA A  78      -3.966  12.047  25.158  1.00  0.62           H  
ATOM   1134 2HB  ALA A  78      -5.411  11.197  24.613  1.00  0.62           H  
ATOM   1135 3HB  ALA A  78      -5.433  12.107  26.134  1.00  0.62           H  
ATOM   1136  N   VAL A  79      -4.156  10.947  28.521  1.00  0.61           N  
ATOM   1137  CA  VAL A  79      -3.477  11.284  29.749  1.00  0.61           C  
ATOM   1138  C   VAL A  79      -2.801  10.058  30.298  1.00  0.61           C  
ATOM   1139  O   VAL A  79      -1.634  10.126  30.665  1.00  0.61           O  
ATOM   1140  CB  VAL A  79      -4.445  11.905  30.743  1.00  0.61           C  
ATOM   1141  CG1 VAL A  79      -3.765  12.107  32.093  1.00  0.61           C  
ATOM   1142  CG2 VAL A  79      -4.889  13.234  30.185  1.00  0.61           C  
ATOM   1143  H   VAL A  79      -5.174  10.981  28.483  1.00  0.61           H  
ATOM   1144  HA  VAL A  79      -2.704  12.013  29.537  1.00  0.61           H  
ATOM   1145  HB  VAL A  79      -5.304  11.245  30.876  1.00  0.61           H  
ATOM   1146 1HG1 VAL A  79      -4.471  12.561  32.791  1.00  0.61           H  
ATOM   1147 2HG1 VAL A  79      -3.441  11.143  32.483  1.00  0.61           H  
ATOM   1148 3HG1 VAL A  79      -2.905  12.759  31.977  1.00  0.61           H  
ATOM   1149 1HG2 VAL A  79      -5.587  13.697  30.855  1.00  0.61           H  
ATOM   1150 2HG2 VAL A  79      -4.023  13.869  30.077  1.00  0.61           H  
ATOM   1151 3HG2 VAL A  79      -5.359  13.089  29.224  1.00  0.61           H  
ATOM   1152  N   ALA A  80      -3.494   8.916  30.295  1.00  0.59           N  
ATOM   1153  CA  ALA A  80      -2.892   7.688  30.783  1.00  0.59           C  
ATOM   1154  C   ALA A  80      -1.622   7.379  29.997  1.00  0.59           C  
ATOM   1155  O   ALA A  80      -0.621   6.942  30.567  1.00  0.59           O  
ATOM   1156  CB  ALA A  80      -3.872   6.530  30.655  1.00  0.59           C  
ATOM   1157  H   ALA A  80      -4.465   8.897  29.988  1.00  0.59           H  
ATOM   1158  HA  ALA A  80      -2.631   7.828  31.832  1.00  0.59           H  
ATOM   1159 1HB  ALA A  80      -3.413   5.621  31.040  1.00  0.59           H  
ATOM   1160 2HB  ALA A  80      -4.772   6.755  31.225  1.00  0.59           H  
ATOM   1161 3HB  ALA A  80      -4.133   6.392  29.608  1.00  0.59           H  
ATOM   1162  N   SER A  81      -1.620   7.641  28.688  1.00  0.59           N  
ATOM   1163  CA  SER A  81      -0.412   7.375  27.928  1.00  0.59           C  
ATOM   1164  C   SER A  81       0.723   8.269  28.427  1.00  0.59           C  
ATOM   1165  O   SER A  81       1.837   7.791  28.672  1.00  0.59           O  
ATOM   1166  CB  SER A  81      -0.664   7.599  26.447  1.00  0.59           C  
ATOM   1167  OG  SER A  81      -1.590   6.663  25.956  1.00  0.59           O  
ATOM   1168  H   SER A  81      -2.464   7.979  28.224  1.00  0.59           H  
ATOM   1169  HA  SER A  81      -0.126   6.336  28.081  1.00  0.59           H  
ATOM   1170 1HB  SER A  81      -1.044   8.608  26.286  1.00  0.59           H  
ATOM   1171 2HB  SER A  81       0.273   7.515  25.898  1.00  0.59           H  
ATOM   1172  HG  SER A  81      -2.439   6.882  26.386  1.00  0.59           H  
ATOM   1173  N   ALA A  82       0.430   9.557  28.641  1.00  0.58           N  
ATOM   1174  CA  ALA A  82       1.448  10.476  29.141  1.00  0.58           C  
ATOM   1175  C   ALA A  82       1.936  10.056  30.536  1.00  0.58           C  
ATOM   1176  O   ALA A  82       3.139  10.097  30.814  1.00  0.58           O  
ATOM   1177  CB  ALA A  82       0.890  11.890  29.165  1.00  0.58           C  
ATOM   1178  H   ALA A  82      -0.509   9.902  28.422  1.00  0.58           H  
ATOM   1179  HA  ALA A  82       2.301  10.437  28.468  1.00  0.58           H  
ATOM   1180 1HB  ALA A  82       1.656  12.581  29.511  1.00  0.58           H  
ATOM   1181 2HB  ALA A  82       0.571  12.173  28.161  1.00  0.58           H  
ATOM   1182 3HB  ALA A  82       0.034  11.927  29.838  1.00  0.58           H  
ATOM   1183  N   GLU A  83       1.007   9.613  31.398  1.00  0.58           N  
ATOM   1184  CA  GLU A  83       1.342   9.187  32.757  1.00  0.58           C  
ATOM   1185  C   GLU A  83       2.249   7.965  32.759  1.00  0.58           C  
ATOM   1186  O   GLU A  83       3.169   7.877  33.571  1.00  0.58           O  
ATOM   1187  CB  GLU A  83       0.082   8.894  33.577  1.00  0.58           C  
ATOM   1188  CG  GLU A  83      -0.751  10.115  33.978  1.00  0.58           C  
ATOM   1189  CD  GLU A  83      -2.040   9.718  34.686  1.00  0.58           C  
ATOM   1190  OE1 GLU A  83      -2.377   8.557  34.660  1.00  0.58           O  
ATOM   1191  OE2 GLU A  83      -2.671  10.571  35.261  1.00  0.58           O  
ATOM   1192  H   GLU A  83       0.034   9.599  31.101  1.00  0.58           H  
ATOM   1193  HA  GLU A  83       1.871  10.000  33.245  1.00  0.58           H  
ATOM   1194 1HB  GLU A  83      -0.561   8.228  33.009  1.00  0.58           H  
ATOM   1195 2HB  GLU A  83       0.364   8.371  34.490  1.00  0.58           H  
ATOM   1196 1HG  GLU A  83      -0.159  10.747  34.644  1.00  0.58           H  
ATOM   1197 2HG  GLU A  83      -0.984  10.697  33.089  1.00  0.58           H  
ATOM   1198  N   ARG A  84       2.006   7.026  31.842  1.00  0.58           N  
ATOM   1199  CA  ARG A  84       2.835   5.829  31.737  1.00  0.58           C  
ATOM   1200  C   ARG A  84       4.248   6.219  31.318  1.00  0.58           C  
ATOM   1201  O   ARG A  84       5.245   5.704  31.840  1.00  0.58           O  
ATOM   1202  CB  ARG A  84       2.202   4.861  30.751  1.00  0.58           C  
ATOM   1203  CG  ARG A  84       0.916   4.217  31.289  1.00  0.58           C  
ATOM   1204  CD  ARG A  84       0.184   3.447  30.259  1.00  0.58           C  
ATOM   1205  NE  ARG A  84      -1.055   2.888  30.791  1.00  0.58           N  
ATOM   1206  CZ  ARG A  84      -2.049   2.366  30.045  1.00  0.58           C  
ATOM   1207  NH1 ARG A  84      -1.944   2.334  28.735  1.00  0.58           N  
ATOM   1208  NH2 ARG A  84      -3.133   1.888  30.631  1.00  0.58           N  
ATOM   1209  H   ARG A  84       1.204   7.135  31.218  1.00  0.58           H  
ATOM   1210  HA  ARG A  84       2.876   5.348  32.713  1.00  0.58           H  
ATOM   1211 1HB  ARG A  84       1.949   5.393  29.833  1.00  0.58           H  
ATOM   1212 2HB  ARG A  84       2.909   4.073  30.498  1.00  0.58           H  
ATOM   1213 1HG  ARG A  84       1.180   3.529  32.091  1.00  0.58           H  
ATOM   1214 2HG  ARG A  84       0.259   4.983  31.687  1.00  0.58           H  
ATOM   1215 1HD  ARG A  84      -0.070   4.110  29.431  1.00  0.58           H  
ATOM   1216 2HD  ARG A  84       0.804   2.629  29.897  1.00  0.58           H  
ATOM   1217  HE  ARG A  84      -1.177   2.894  31.795  1.00  0.58           H  
ATOM   1218 1HH1 ARG A  84      -1.116   2.702  28.286  1.00  0.58           H  
ATOM   1219 2HH1 ARG A  84      -2.689   1.942  28.177  1.00  0.58           H  
ATOM   1220 1HH2 ARG A  84      -3.216   1.913  31.638  1.00  0.58           H  
ATOM   1221 2HH2 ARG A  84      -3.878   1.499  30.072  1.00  0.58           H  
ATOM   1222  N   VAL A  85       4.353   7.195  30.422  1.00  0.58           N  
ATOM   1223  CA  VAL A  85       5.672   7.645  30.026  1.00  0.58           C  
ATOM   1224  C   VAL A  85       6.371   8.247  31.235  1.00  0.58           C  
ATOM   1225  O   VAL A  85       7.524   7.914  31.508  1.00  0.58           O  
ATOM   1226  CB  VAL A  85       5.590   8.617  28.841  1.00  0.58           C  
ATOM   1227  CG1 VAL A  85       6.936   9.239  28.561  1.00  0.58           C  
ATOM   1228  CG2 VAL A  85       5.111   7.817  27.633  1.00  0.58           C  
ATOM   1229  H   VAL A  85       3.515   7.597  29.993  1.00  0.58           H  
ATOM   1230  HA  VAL A  85       6.244   6.778  29.698  1.00  0.58           H  
ATOM   1231  HB  VAL A  85       4.887   9.420  29.065  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  85       6.855   9.908  27.711  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  85       7.264   9.797  29.437  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  85       7.658   8.457  28.335  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  85       5.029   8.431  26.763  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  85       5.822   7.020  27.431  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  85       4.140   7.385  27.856  1.00  0.58           H  
ATOM   1238  N   LEU A  86       5.653   9.068  32.009  1.00  0.59           N  
ATOM   1239  CA  LEU A  86       6.195   9.670  33.229  1.00  0.59           C  
ATOM   1240  C   LEU A  86       6.591   8.641  34.285  1.00  0.59           C  
ATOM   1241  O   LEU A  86       7.636   8.769  34.927  1.00  0.59           O  
ATOM   1242  CB  LEU A  86       5.170  10.637  33.792  1.00  0.59           C  
ATOM   1243  CG  LEU A  86       5.030  11.834  32.985  1.00  0.59           C  
ATOM   1244  CD1 LEU A  86       3.790  12.654  33.413  1.00  0.59           C  
ATOM   1245  CD2 LEU A  86       6.332  12.574  33.198  1.00  0.59           C  
ATOM   1246  H   LEU A  86       4.701   9.304  31.722  1.00  0.59           H  
ATOM   1247  HA  LEU A  86       7.072  10.242  32.956  1.00  0.59           H  
ATOM   1248 1HB  LEU A  86       4.211  10.147  33.853  1.00  0.59           H  
ATOM   1249 2HB  LEU A  86       5.477  10.936  34.792  1.00  0.59           H  
ATOM   1250  HG  LEU A  86       4.921  11.563  31.934  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  86       3.700  13.540  32.817  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  86       2.898  12.056  33.277  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  86       3.883  12.928  34.453  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  86       6.388  13.450  32.623  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  86       6.436  12.829  34.255  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  86       7.145  11.929  32.911  1.00  0.59           H  
ATOM   1257  N   ALA A  87       5.794   7.587  34.431  1.00  0.62           N  
ATOM   1258  CA  ALA A  87       6.063   6.531  35.401  1.00  0.62           C  
ATOM   1259  C   ALA A  87       7.408   5.875  35.138  1.00  0.62           C  
ATOM   1260  O   ALA A  87       8.104   5.455  36.062  1.00  0.62           O  
ATOM   1261  CB  ALA A  87       4.974   5.484  35.351  1.00  0.62           C  
ATOM   1262  H   ALA A  87       4.940   7.539  33.880  1.00  0.62           H  
ATOM   1263  HA  ALA A  87       6.091   6.980  36.391  1.00  0.62           H  
ATOM   1264 1HB  ALA A  87       5.174   4.714  36.093  1.00  0.62           H  
ATOM   1265 2HB  ALA A  87       4.012   5.952  35.555  1.00  0.62           H  
ATOM   1266 3HB  ALA A  87       4.954   5.036  34.360  1.00  0.62           H  
ATOM   1267  N   ARG A  88       7.771   5.800  33.863  1.00  0.64           N  
ATOM   1268  CA  ARG A  88       9.008   5.187  33.414  1.00  0.64           C  
ATOM   1269  C   ARG A  88      10.219   6.136  33.418  1.00  0.64           C  
ATOM   1270  O   ARG A  88      11.313   5.733  33.013  1.00  0.64           O  
ATOM   1271  CB  ARG A  88       8.803   4.645  32.012  1.00  0.64           C  
ATOM   1272  CG  ARG A  88       7.794   3.501  31.923  1.00  0.64           C  
ATOM   1273  CD  ARG A  88       7.507   3.128  30.516  1.00  0.64           C  
ATOM   1274  NE  ARG A  88       6.536   2.046  30.422  1.00  0.64           N  
ATOM   1275  CZ  ARG A  88       6.041   1.561  29.267  1.00  0.64           C  
ATOM   1276  NH1 ARG A  88       6.430   2.073  28.119  1.00  0.64           N  
ATOM   1277  NH2 ARG A  88       5.164   0.571  29.284  1.00  0.64           N  
ATOM   1278  H   ARG A  88       7.119   6.146  33.152  1.00  0.64           H  
ATOM   1279  HA  ARG A  88       9.226   4.354  34.079  1.00  0.64           H  
ATOM   1280 1HB  ARG A  88       8.439   5.449  31.368  1.00  0.64           H  
ATOM   1281 2HB  ARG A  88       9.750   4.299  31.607  1.00  0.64           H  
ATOM   1282 1HG  ARG A  88       8.190   2.628  32.439  1.00  0.64           H  
ATOM   1283 2HG  ARG A  88       6.860   3.805  32.395  1.00  0.64           H  
ATOM   1284 1HD  ARG A  88       7.097   3.998  29.997  1.00  0.64           H  
ATOM   1285 2HD  ARG A  88       8.424   2.809  30.025  1.00  0.64           H  
ATOM   1286  HE  ARG A  88       6.215   1.628  31.285  1.00  0.64           H  
ATOM   1287 1HH1 ARG A  88       7.099   2.830  28.107  1.00  0.64           H  
ATOM   1288 2HH1 ARG A  88       6.061   1.709  27.253  1.00  0.64           H  
ATOM   1289 1HH2 ARG A  88       4.865   0.176  30.166  1.00  0.64           H  
ATOM   1290 2HH2 ARG A  88       4.795   0.209  28.418  1.00  0.64           H  
ATOM   1291  N   GLN A  89      10.048   7.391  33.856  1.00  0.67           N  
ATOM   1292  CA  GLN A  89      11.176   8.324  33.836  1.00  0.67           C  
ATOM   1293  C   GLN A  89      11.977   8.213  35.125  1.00  0.67           C  
ATOM   1294  O   GLN A  89      11.441   7.894  36.185  1.00  0.67           O  
ATOM   1295  CB  GLN A  89      10.711   9.775  33.657  1.00  0.67           C  
ATOM   1296  CG  GLN A  89       9.922  10.034  32.392  1.00  0.67           C  
ATOM   1297  CD  GLN A  89      10.638   9.704  31.118  1.00  0.67           C  
ATOM   1298  OE1 GLN A  89      11.675  10.260  30.766  1.00  0.67           O  
ATOM   1299  NE2 GLN A  89      10.068   8.751  30.404  1.00  0.67           N  
ATOM   1300  H   GLN A  89       9.143   7.708  34.200  1.00  0.67           H  
ATOM   1301  HA  GLN A  89      11.829   8.065  33.005  1.00  0.67           H  
ATOM   1302 1HB  GLN A  89      10.074  10.051  34.500  1.00  0.67           H  
ATOM   1303 2HB  GLN A  89      11.571  10.437  33.673  1.00  0.67           H  
ATOM   1304 1HG  GLN A  89       9.073   9.408  32.445  1.00  0.67           H  
ATOM   1305 2HG  GLN A  89       9.618  11.074  32.354  1.00  0.67           H  
ATOM   1306 1HE2 GLN A  89      10.481   8.443  29.547  1.00  0.67           H  
ATOM   1307 2HE2 GLN A  89       9.206   8.317  30.755  1.00  0.67           H  
ATOM   1308  N   ASP A  90      13.279   8.463  35.026  1.00  0.69           N  
ATOM   1309  CA  ASP A  90      14.154   8.420  36.193  1.00  0.69           C  
ATOM   1310  C   ASP A  90      14.365   9.816  36.785  1.00  0.69           C  
ATOM   1311  O   ASP A  90      15.185  10.594  36.294  1.00  0.69           O  
ATOM   1312  CB  ASP A  90      15.499   7.779  35.808  1.00  0.69           C  
ATOM   1313  CG  ASP A  90      16.502   7.567  36.981  1.00  0.69           C  
ATOM   1314  OD1 ASP A  90      16.225   7.972  38.082  1.00  0.69           O  
ATOM   1315  OD2 ASP A  90      17.537   6.982  36.735  1.00  0.69           O  
ATOM   1316  H   ASP A  90      13.666   8.706  34.124  1.00  0.69           H  
ATOM   1317  HA  ASP A  90      13.686   7.797  36.953  1.00  0.69           H  
ATOM   1318 1HB  ASP A  90      15.309   6.811  35.344  1.00  0.69           H  
ATOM   1319 2HB  ASP A  90      15.986   8.404  35.057  1.00  0.69           H  
ATOM   1320  N   GLY A  91      13.609  10.136  37.832  1.00  0.69           N  
ATOM   1321  CA  GLY A  91      13.688  11.452  38.456  1.00  0.69           C  
ATOM   1322  C   GLY A  91      12.771  12.495  37.804  1.00  0.69           C  
ATOM   1323  O   GLY A  91      11.973  12.160  36.932  1.00  0.69           O  
ATOM   1324  H   GLY A  91      12.964   9.447  38.190  1.00  0.69           H  
ATOM   1325 1HA  GLY A  91      13.421  11.334  39.505  1.00  0.69           H  
ATOM   1326 2HA  GLY A  91      14.724  11.787  38.419  1.00  0.69           H  
ATOM   1327  N   PRO A  92      12.890  13.771  38.231  1.00  0.68           N  
ATOM   1328  CA  PRO A  92      12.077  14.925  37.853  1.00  0.68           C  
ATOM   1329  C   PRO A  92      12.014  15.200  36.354  1.00  0.68           C  
ATOM   1330  O   PRO A  92      13.038  15.167  35.632  1.00  0.68           O  
ATOM   1331  CB  PRO A  92      12.804  16.071  38.564  1.00  0.68           C  
ATOM   1332  CG  PRO A  92      13.472  15.433  39.744  1.00  0.68           C  
ATOM   1333  CD  PRO A  92      13.933  14.095  39.235  1.00  0.68           C  
ATOM   1334  HA  PRO A  92      11.065  14.800  38.260  1.00  0.68           H  
ATOM   1335 1HB  PRO A  92      13.513  16.541  37.885  1.00  0.68           H  
ATOM   1336 2HB  PRO A  92      12.084  16.841  38.852  1.00  0.68           H  
ATOM   1337 1HG  PRO A  92      14.303  16.065  40.096  1.00  0.68           H  
ATOM   1338 2HG  PRO A  92      12.759  15.349  40.577  1.00  0.68           H  
ATOM   1339 1HD  PRO A  92      14.921  14.184  38.753  1.00  0.68           H  
ATOM   1340 2HD  PRO A  92      13.938  13.398  40.077  1.00  0.68           H  
ATOM   1341  N   THR A  93      10.800  15.567  35.931  1.00  0.65           N  
ATOM   1342  CA  THR A  93      10.508  15.839  34.546  1.00  0.65           C  
ATOM   1343  C   THR A  93       9.899  17.220  34.263  1.00  0.65           C  
ATOM   1344  O   THR A  93       9.151  17.804  35.073  1.00  0.65           O  
ATOM   1345  CB  THR A  93       9.468  14.809  34.041  1.00  0.65           C  
ATOM   1346  OG1 THR A  93       8.246  15.015  34.727  1.00  0.65           O  
ATOM   1347  CG2 THR A  93       9.879  13.386  34.360  1.00  0.65           C  
ATOM   1348  H   THR A  93      10.032  15.556  36.594  1.00  0.65           H  
ATOM   1349  HA  THR A  93      11.430  15.746  33.986  1.00  0.65           H  
ATOM   1350  HB  THR A  93       9.319  14.929  32.964  1.00  0.65           H  
ATOM   1351  HG1 THR A  93       8.404  14.868  35.689  1.00  0.65           H  
ATOM   1352 1HG2 THR A  93       9.116  12.711  34.023  1.00  0.65           H  
ATOM   1353 2HG2 THR A  93      10.771  13.140  33.896  1.00  0.65           H  
ATOM   1354 3HG2 THR A  93       9.998  13.274  35.431  1.00  0.65           H  
ATOM   1355  N   VAL A  94      10.117  17.640  33.023  1.00  0.63           N  
ATOM   1356  CA  VAL A  94       9.426  18.792  32.470  1.00  0.63           C  
ATOM   1357  C   VAL A  94       8.440  18.240  31.476  1.00  0.63           C  
ATOM   1358  O   VAL A  94       8.806  17.369  30.680  1.00  0.63           O  
ATOM   1359  CB  VAL A  94      10.367  19.769  31.722  1.00  0.63           C  
ATOM   1360  CG1 VAL A  94       9.576  20.921  31.111  1.00  0.63           C  
ATOM   1361  CG2 VAL A  94      11.380  20.310  32.644  1.00  0.63           C  
ATOM   1362  H   VAL A  94      10.793  17.123  32.457  1.00  0.63           H  
ATOM   1363  HA  VAL A  94       8.899  19.321  33.259  1.00  0.63           H  
ATOM   1364  HB  VAL A  94      10.852  19.238  30.915  1.00  0.63           H  
ATOM   1365 1HG1 VAL A  94      10.257  21.586  30.580  1.00  0.63           H  
ATOM   1366 2HG1 VAL A  94       8.836  20.541  30.416  1.00  0.63           H  
ATOM   1367 3HG1 VAL A  94       9.070  21.477  31.904  1.00  0.63           H  
ATOM   1368 1HG2 VAL A  94      12.034  20.979  32.097  1.00  0.63           H  
ATOM   1369 2HG2 VAL A  94      10.902  20.849  33.452  1.00  0.63           H  
ATOM   1370 3HG2 VAL A  94      11.935  19.494  33.037  1.00  0.63           H  
ATOM   1371  N   LEU A  95       7.191  18.658  31.569  1.00  0.61           N  
ATOM   1372  CA  LEU A  95       6.239  18.209  30.578  1.00  0.61           C  
ATOM   1373  C   LEU A  95       6.109  19.312  29.586  1.00  0.61           C  
ATOM   1374  O   LEU A  95       6.039  20.476  29.989  1.00  0.61           O  
ATOM   1375  CB  LEU A  95       4.847  17.932  31.113  1.00  0.61           C  
ATOM   1376  CG  LEU A  95       4.686  16.965  32.147  1.00  0.61           C  
ATOM   1377  CD1 LEU A  95       3.205  16.771  32.416  1.00  0.61           C  
ATOM   1378  CD2 LEU A  95       5.296  15.776  31.750  1.00  0.61           C  
ATOM   1379  H   LEU A  95       6.940  19.348  32.280  1.00  0.61           H  
ATOM   1380  HA  LEU A  95       6.620  17.321  30.071  1.00  0.61           H  
ATOM   1381 1HB  LEU A  95       4.458  18.864  31.484  1.00  0.61           H  
ATOM   1382 2HB  LEU A  95       4.233  17.611  30.276  1.00  0.61           H  
ATOM   1383  HG  LEU A  95       5.153  17.312  33.051  1.00  0.61           H  
ATOM   1384 1HD1 LEU A  95       3.069  16.032  33.185  1.00  0.61           H  
ATOM   1385 2HD1 LEU A  95       2.757  17.707  32.726  1.00  0.61           H  
ATOM   1386 3HD1 LEU A  95       2.715  16.426  31.508  1.00  0.61           H  
ATOM   1387 1HD2 LEU A  95       5.151  15.113  32.546  1.00  0.61           H  
ATOM   1388 2HD2 LEU A  95       4.832  15.395  30.839  1.00  0.61           H  
ATOM   1389 3HD2 LEU A  95       6.357  15.944  31.586  1.00  0.61           H  
ATOM   1390  N   VAL A  96       6.077  18.980  28.320  1.00  0.60           N  
ATOM   1391  CA  VAL A  96       5.933  20.011  27.329  1.00  0.60           C  
ATOM   1392  C   VAL A  96       4.781  19.618  26.434  1.00  0.60           C  
ATOM   1393  O   VAL A  96       4.745  18.486  25.955  1.00  0.60           O  
ATOM   1394  CB  VAL A  96       7.188  20.126  26.477  1.00  0.60           C  
ATOM   1395  CG1 VAL A  96       7.040  21.275  25.504  1.00  0.60           C  
ATOM   1396  CG2 VAL A  96       8.427  20.189  27.370  1.00  0.60           C  
ATOM   1397  H   VAL A  96       6.164  17.997  28.052  1.00  0.60           H  
ATOM   1398  HA  VAL A  96       5.729  20.947  27.818  1.00  0.60           H  
ATOM   1399  HB  VAL A  96       7.229  19.262  25.867  1.00  0.60           H  
ATOM   1400 1HG1 VAL A  96       7.887  21.314  24.860  1.00  0.60           H  
ATOM   1401 2HG1 VAL A  96       6.157  21.140  24.923  1.00  0.60           H  
ATOM   1402 3HG1 VAL A  96       6.956  22.201  26.035  1.00  0.60           H  
ATOM   1403 1HG2 VAL A  96       9.306  20.214  26.756  1.00  0.60           H  
ATOM   1404 2HG2 VAL A  96       8.407  21.056  27.999  1.00  0.60           H  
ATOM   1405 3HG2 VAL A  96       8.459  19.301  27.994  1.00  0.60           H  
ATOM   1406  N   GLY A  97       3.841  20.511  26.221  1.00  0.60           N  
ATOM   1407  CA  GLY A  97       2.736  20.156  25.343  1.00  0.60           C  
ATOM   1408  C   GLY A  97       2.647  21.069  24.147  1.00  0.60           C  
ATOM   1409  O   GLY A  97       3.115  22.205  24.193  1.00  0.60           O  
ATOM   1410  H   GLY A  97       3.910  21.424  26.666  1.00  0.60           H  
ATOM   1411 1HA  GLY A  97       2.835  19.124  25.007  1.00  0.60           H  
ATOM   1412 2HA  GLY A  97       1.800  20.214  25.899  1.00  0.60           H  
ATOM   1413  N   HIS A  98       1.972  20.579  23.111  1.00  0.61           N  
ATOM   1414  CA  HIS A  98       1.667  21.363  21.913  1.00  0.61           C  
ATOM   1415  C   HIS A  98       0.170  21.285  21.536  1.00  0.61           C  
ATOM   1416  O   HIS A  98      -0.442  20.209  21.601  1.00  0.61           O  
ATOM   1417  CB  HIS A  98       2.587  20.918  20.773  1.00  0.61           C  
ATOM   1418  CG  HIS A  98       2.355  21.565  19.515  1.00  0.61           C  
ATOM   1419  ND1 HIS A  98       1.551  21.026  18.554  1.00  0.61           N  
ATOM   1420  CD2 HIS A  98       2.802  22.733  19.031  1.00  0.61           C  
ATOM   1421  CE1 HIS A  98       1.511  21.834  17.534  1.00  0.61           C  
ATOM   1422  NE2 HIS A  98       2.263  22.889  17.798  1.00  0.61           N  
ATOM   1423  H   HIS A  98       1.706  19.591  23.166  1.00  0.61           H  
ATOM   1424  HA  HIS A  98       1.890  22.387  22.117  1.00  0.61           H  
ATOM   1425 1HB  HIS A  98       3.615  21.130  21.064  1.00  0.61           H  
ATOM   1426 2HB  HIS A  98       2.501  19.841  20.630  1.00  0.61           H  
ATOM   1427  HD2 HIS A  98       3.462  23.427  19.537  1.00  0.61           H  
ATOM   1428  HE1 HIS A  98       0.949  21.650  16.637  1.00  0.61           H  
ATOM   1429  HE2 HIS A  98       2.429  23.705  17.194  1.00  0.61           H  
ATOM   1430  N   SER A  99      -0.439  22.419  21.172  1.00  0.61           N  
ATOM   1431  CA  SER A  99      -1.870  22.447  20.819  1.00  0.61           C  
ATOM   1432  C   SER A  99      -2.766  21.884  21.936  1.00  0.61           C  
ATOM   1433  O   SER A  99      -2.707  22.301  23.097  1.00  0.61           O  
ATOM   1434  CB  SER A  99      -2.095  21.682  19.537  1.00  0.61           C  
ATOM   1435  OG  SER A  99      -3.411  21.844  19.077  1.00  0.61           O  
ATOM   1436  H   SER A  99       0.099  23.296  21.129  1.00  0.61           H  
ATOM   1437  HA  SER A  99      -2.152  23.477  20.632  1.00  0.61           H  
ATOM   1438 1HB  SER A  99      -1.401  22.032  18.804  1.00  0.61           H  
ATOM   1439 2HB  SER A  99      -1.886  20.645  19.666  1.00  0.61           H  
ATOM   1440  HG  SER A  99      -3.381  21.665  18.127  1.00  0.61           H  
ATOM   1441  N   PHE A 100      -3.611  20.926  21.570  1.00  0.62           N  
ATOM   1442  CA  PHE A 100      -4.515  20.221  22.490  1.00  0.62           C  
ATOM   1443  C   PHE A 100      -3.812  19.552  23.655  1.00  0.62           C  
ATOM   1444  O   PHE A 100      -4.407  19.297  24.714  1.00  0.62           O  
ATOM   1445  CB  PHE A 100      -5.268  19.145  21.776  1.00  0.62           C  
ATOM   1446  CG  PHE A 100      -6.212  18.407  22.665  1.00  0.62           C  
ATOM   1447  CD1 PHE A 100      -7.410  18.949  23.001  1.00  0.62           C  
ATOM   1448  CD2 PHE A 100      -5.870  17.162  23.189  1.00  0.62           C  
ATOM   1449  CE1 PHE A 100      -8.262  18.308  23.833  1.00  0.62           C  
ATOM   1450  CE2 PHE A 100      -6.735  16.497  24.032  1.00  0.62           C  
ATOM   1451  CZ  PHE A 100      -7.932  17.075  24.353  1.00  0.62           C  
ATOM   1452  H   PHE A 100      -3.633  20.688  20.584  1.00  0.62           H  
ATOM   1453  HA  PHE A 100      -5.216  20.942  22.900  1.00  0.62           H  
ATOM   1454 1HB  PHE A 100      -5.828  19.589  20.960  1.00  0.62           H  
ATOM   1455 2HB  PHE A 100      -4.561  18.437  21.373  1.00  0.62           H  
ATOM   1456  HD1 PHE A 100      -7.675  19.896  22.590  1.00  0.62           H  
ATOM   1457  HD2 PHE A 100      -4.906  16.717  22.929  1.00  0.62           H  
ATOM   1458  HE1 PHE A 100      -9.218  18.766  24.086  1.00  0.62           H  
ATOM   1459  HE2 PHE A 100      -6.469  15.525  24.446  1.00  0.62           H  
ATOM   1460  HZ  PHE A 100      -8.634  16.565  25.015  1.00  0.62           H  
ATOM   1461  N   SER A 101      -2.552  19.211  23.459  1.00  0.61           N  
ATOM   1462  CA  SER A 101      -1.826  18.525  24.486  1.00  0.61           C  
ATOM   1463  C   SER A 101      -1.683  19.377  25.716  1.00  0.61           C  
ATOM   1464  O   SER A 101      -1.361  18.862  26.775  1.00  0.61           O  
ATOM   1465  CB  SER A 101      -0.482  18.158  24.028  1.00  0.61           C  
ATOM   1466  OG  SER A 101       0.244  19.266  23.867  1.00  0.61           O  
ATOM   1467  H   SER A 101      -2.059  19.469  22.604  1.00  0.61           H  
ATOM   1468  HA  SER A 101      -2.374  17.630  24.750  1.00  0.61           H  
ATOM   1469 1HB  SER A 101      -0.018  17.534  24.766  1.00  0.61           H  
ATOM   1470 2HB  SER A 101      -0.545  17.630  23.128  1.00  0.61           H  
ATOM   1471  HG  SER A 101      -0.193  19.733  23.146  1.00  0.61           H  
ATOM   1472  N   GLY A 102      -1.909  20.686  25.622  1.00  0.61           N  
ATOM   1473  CA  GLY A 102      -1.833  21.486  26.821  1.00  0.61           C  
ATOM   1474  C   GLY A 102      -2.836  20.919  27.837  1.00  0.61           C  
ATOM   1475  O   GLY A 102      -2.598  20.954  29.041  1.00  0.61           O  
ATOM   1476  H   GLY A 102      -2.172  21.118  24.737  1.00  0.61           H  
ATOM   1477 1HA  GLY A 102      -0.823  21.437  27.222  1.00  0.61           H  
ATOM   1478 2HA  GLY A 102      -2.053  22.525  26.596  1.00  0.61           H  
ATOM   1479  N   MET A 103      -3.969  20.377  27.364  1.00  0.59           N  
ATOM   1480  CA  MET A 103      -4.956  19.770  28.245  1.00  0.59           C  
ATOM   1481  C   MET A 103      -4.410  18.480  28.838  1.00  0.59           C  
ATOM   1482  O   MET A 103      -4.526  18.219  30.039  1.00  0.59           O  
ATOM   1483  CB  MET A 103      -6.240  19.489  27.489  1.00  0.59           C  
ATOM   1484  CG  MET A 103      -7.310  18.894  28.342  1.00  0.59           C  
ATOM   1485  SD  MET A 103      -8.839  18.724  27.481  1.00  0.59           S  
ATOM   1486  CE  MET A 103      -9.317  20.385  27.437  1.00  0.59           C  
ATOM   1487  H   MET A 103      -4.126  20.331  26.359  1.00  0.59           H  
ATOM   1488  HA  MET A 103      -5.169  20.459  29.061  1.00  0.59           H  
ATOM   1489 1HB  MET A 103      -6.617  20.407  27.045  1.00  0.59           H  
ATOM   1490 2HB  MET A 103      -6.037  18.788  26.672  1.00  0.59           H  
ATOM   1491 1HG  MET A 103      -6.993  17.911  28.684  1.00  0.59           H  
ATOM   1492 2HG  MET A 103      -7.469  19.513  29.209  1.00  0.59           H  
ATOM   1493 1HE  MET A 103     -10.249  20.452  26.951  1.00  0.59           H  
ATOM   1494 2HE  MET A 103      -9.424  20.756  28.438  1.00  0.59           H  
ATOM   1495 3HE  MET A 103      -8.568  20.968  26.900  1.00  0.59           H  
ATOM   1496  N   ILE A 104      -3.767  17.690  27.984  1.00  0.58           N  
ATOM   1497  CA  ILE A 104      -3.231  16.396  28.421  1.00  0.58           C  
ATOM   1498  C   ILE A 104      -2.146  16.608  29.472  1.00  0.58           C  
ATOM   1499  O   ILE A 104      -2.128  15.922  30.494  1.00  0.58           O  
ATOM   1500  CB  ILE A 104      -2.647  15.613  27.244  1.00  0.58           C  
ATOM   1501  CG1 ILE A 104      -3.762  15.216  26.297  1.00  0.58           C  
ATOM   1502  CG2 ILE A 104      -1.945  14.364  27.741  1.00  0.58           C  
ATOM   1503  CD1 ILE A 104      -3.265  14.708  24.986  1.00  0.58           C  
ATOM   1504  H   ILE A 104      -3.706  18.001  27.010  1.00  0.58           H  
ATOM   1505  HA  ILE A 104      -4.034  15.820  28.863  1.00  0.58           H  
ATOM   1506  HB  ILE A 104      -1.940  16.235  26.705  1.00  0.58           H  
ATOM   1507 1HG1 ILE A 104      -4.345  14.432  26.765  1.00  0.58           H  
ATOM   1508 2HG1 ILE A 104      -4.409  16.081  26.121  1.00  0.58           H  
ATOM   1509 1HG2 ILE A 104      -1.539  13.802  26.901  1.00  0.58           H  
ATOM   1510 2HG2 ILE A 104      -1.136  14.638  28.420  1.00  0.58           H  
ATOM   1511 3HG2 ILE A 104      -2.655  13.761  28.248  1.00  0.58           H  
ATOM   1512 1HD1 ILE A 104      -4.105  14.426  24.355  1.00  0.58           H  
ATOM   1513 2HD1 ILE A 104      -2.683  15.464  24.481  1.00  0.58           H  
ATOM   1514 3HD1 ILE A 104      -2.633  13.846  25.166  1.00  0.58           H  
ATOM   1515  N   VAL A 105      -1.259  17.565  29.207  1.00  0.58           N  
ATOM   1516  CA  VAL A 105      -0.170  17.997  30.079  1.00  0.58           C  
ATOM   1517  C   VAL A 105      -0.687  18.590  31.379  1.00  0.58           C  
ATOM   1518  O   VAL A 105      -0.169  18.297  32.456  1.00  0.58           O  
ATOM   1519  CB  VAL A 105       0.731  18.987  29.324  1.00  0.58           C  
ATOM   1520  CG1 VAL A 105       1.705  19.655  30.243  1.00  0.58           C  
ATOM   1521  CG2 VAL A 105       1.510  18.196  28.282  1.00  0.58           C  
ATOM   1522  H   VAL A 105      -1.361  18.050  28.323  1.00  0.58           H  
ATOM   1523  HA  VAL A 105       0.435  17.125  30.316  1.00  0.58           H  
ATOM   1524  HB  VAL A 105       0.120  19.755  28.847  1.00  0.58           H  
ATOM   1525 1HG1 VAL A 105       2.345  20.334  29.672  1.00  0.58           H  
ATOM   1526 2HG1 VAL A 105       1.158  20.221  30.998  1.00  0.58           H  
ATOM   1527 3HG1 VAL A 105       2.293  18.913  30.710  1.00  0.58           H  
ATOM   1528 1HG2 VAL A 105       2.152  18.853  27.738  1.00  0.58           H  
ATOM   1529 2HG2 VAL A 105       2.113  17.437  28.778  1.00  0.58           H  
ATOM   1530 3HG2 VAL A 105       0.811  17.714  27.596  1.00  0.58           H  
ATOM   1531  N   THR A 106      -1.727  19.403  31.286  1.00  0.58           N  
ATOM   1532  CA  THR A 106      -2.347  19.985  32.453  1.00  0.58           C  
ATOM   1533  C   THR A 106      -2.847  18.900  33.408  1.00  0.58           C  
ATOM   1534  O   THR A 106      -2.680  19.029  34.622  1.00  0.58           O  
ATOM   1535  CB  THR A 106      -3.449  20.961  32.025  1.00  0.58           C  
ATOM   1536  OG1 THR A 106      -2.842  22.053  31.320  1.00  0.58           O  
ATOM   1537  CG2 THR A 106      -4.211  21.425  33.145  1.00  0.58           C  
ATOM   1538  H   THR A 106      -2.106  19.651  30.374  1.00  0.58           H  
ATOM   1539  HA  THR A 106      -1.592  20.564  32.981  1.00  0.58           H  
ATOM   1540  HB  THR A 106      -4.129  20.457  31.344  1.00  0.58           H  
ATOM   1541  HG1 THR A 106      -2.603  21.737  30.428  1.00  0.58           H  
ATOM   1542 1HG2 THR A 106      -4.991  22.114  32.806  1.00  0.58           H  
ATOM   1543 2HG2 THR A 106      -4.665  20.556  33.604  1.00  0.58           H  
ATOM   1544 3HG2 THR A 106      -3.565  21.915  33.845  1.00  0.58           H  
ATOM   1545  N   GLU A 107      -3.463  17.832  32.894  1.00  0.58           N  
ATOM   1546  CA  GLU A 107      -3.858  16.765  33.810  1.00  0.58           C  
ATOM   1547  C   GLU A 107      -2.673  15.855  34.197  1.00  0.58           C  
ATOM   1548  O   GLU A 107      -2.492  15.520  35.370  1.00  0.58           O  
ATOM   1549  CB  GLU A 107      -4.969  15.887  33.230  1.00  0.58           C  
ATOM   1550  CG  GLU A 107      -6.338  16.530  33.098  1.00  0.58           C  
ATOM   1551  CD  GLU A 107      -7.375  15.503  32.756  1.00  0.58           C  
ATOM   1552  OE1 GLU A 107      -7.017  14.386  32.538  1.00  0.58           O  
ATOM   1553  OE2 GLU A 107      -8.538  15.807  32.786  1.00  0.58           O  
ATOM   1554  H   GLU A 107      -3.649  17.777  31.891  1.00  0.58           H  
ATOM   1555  HA  GLU A 107      -4.238  17.227  34.722  1.00  0.58           H  
ATOM   1556 1HB  GLU A 107      -4.667  15.561  32.232  1.00  0.58           H  
ATOM   1557 2HB  GLU A 107      -5.077  14.993  33.842  1.00  0.58           H  
ATOM   1558 1HG  GLU A 107      -6.600  17.018  34.036  1.00  0.58           H  
ATOM   1559 2HG  GLU A 107      -6.300  17.289  32.314  1.00  0.58           H  
ATOM   1560  N   ALA A 108      -1.837  15.475  33.221  1.00  0.58           N  
ATOM   1561  CA  ALA A 108      -0.693  14.580  33.438  1.00  0.58           C  
ATOM   1562  C   ALA A 108       0.297  15.181  34.422  1.00  0.58           C  
ATOM   1563  O   ALA A 108       0.954  14.467  35.180  1.00  0.58           O  
ATOM   1564  CB  ALA A 108       0.004  14.278  32.132  1.00  0.58           C  
ATOM   1565  H   ALA A 108      -2.010  15.792  32.274  1.00  0.58           H  
ATOM   1566  HA  ALA A 108      -1.072  13.646  33.859  1.00  0.58           H  
ATOM   1567 1HB  ALA A 108       0.830  13.591  32.309  1.00  0.58           H  
ATOM   1568 2HB  ALA A 108      -0.704  13.825  31.439  1.00  0.58           H  
ATOM   1569 3HB  ALA A 108       0.383  15.202  31.709  1.00  0.58           H  
ATOM   1570  N   GLY A 109       0.370  16.506  34.435  1.00  0.59           N  
ATOM   1571  CA  GLY A 109       1.246  17.284  35.290  1.00  0.59           C  
ATOM   1572  C   GLY A 109       1.016  17.050  36.775  1.00  0.59           C  
ATOM   1573  O   GLY A 109       1.853  17.427  37.588  1.00  0.59           O  
ATOM   1574  H   GLY A 109      -0.185  17.027  33.765  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109       2.273  17.051  35.057  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109       1.105  18.335  35.055  1.00  0.59           H  
ATOM   1577  N   MET A 110      -0.108  16.425  37.145  1.00  0.59           N  
ATOM   1578  CA  MET A 110      -0.398  16.109  38.539  1.00  0.59           C  
ATOM   1579  C   MET A 110       0.520  14.985  39.055  1.00  0.59           C  
ATOM   1580  O   MET A 110       0.629  14.759  40.262  1.00  0.59           O  
ATOM   1581  CB  MET A 110      -1.850  15.669  38.680  1.00  0.59           C  
ATOM   1582  CG  MET A 110      -2.899  16.752  38.392  1.00  0.59           C  
ATOM   1583  SD  MET A 110      -2.766  18.203  39.431  1.00  0.59           S  
ATOM   1584  CE  MET A 110      -3.198  17.528  41.015  1.00  0.59           C  
ATOM   1585  H   MET A 110      -0.790  16.142  36.436  1.00  0.59           H  
ATOM   1586  HA  MET A 110      -0.222  16.998  39.143  1.00  0.59           H  
ATOM   1587 1HB  MET A 110      -2.037  14.845  37.987  1.00  0.59           H  
ATOM   1588 2HB  MET A 110      -2.022  15.294  39.687  1.00  0.59           H  
ATOM   1589 1HG  MET A 110      -2.819  17.071  37.350  1.00  0.59           H  
ATOM   1590 2HG  MET A 110      -3.880  16.318  38.535  1.00  0.59           H  
ATOM   1591 1HE  MET A 110      -3.162  18.314  41.769  1.00  0.59           H  
ATOM   1592 2HE  MET A 110      -4.203  17.115  40.971  1.00  0.59           H  
ATOM   1593 3HE  MET A 110      -2.495  16.738  41.280  1.00  0.59           H  
ATOM   1594  N   HIS A 111       1.146  14.252  38.128  1.00  0.60           N  
ATOM   1595  CA  HIS A 111       2.001  13.113  38.429  1.00  0.60           C  
ATOM   1596  C   HIS A 111       3.183  13.524  39.340  1.00  0.60           C  
ATOM   1597  O   HIS A 111       3.801  14.565  39.107  1.00  0.60           O  
ATOM   1598  CB  HIS A 111       2.525  12.549  37.102  1.00  0.60           C  
ATOM   1599  CG  HIS A 111       3.246  11.240  37.162  1.00  0.60           C  
ATOM   1600  ND1 HIS A 111       4.544  11.105  37.628  1.00  0.60           N  
ATOM   1601  CD2 HIS A 111       2.841   9.999  36.800  1.00  0.60           C  
ATOM   1602  CE1 HIS A 111       4.892   9.825  37.557  1.00  0.60           C  
ATOM   1603  NE2 HIS A 111       3.875   9.143  37.060  1.00  0.60           N  
ATOM   1604  H   HIS A 111       1.021  14.492  37.144  1.00  0.60           H  
ATOM   1605  HA  HIS A 111       1.391  12.352  38.889  1.00  0.60           H  
ATOM   1606 1HB  HIS A 111       1.681  12.415  36.422  1.00  0.60           H  
ATOM   1607 2HB  HIS A 111       3.173  13.275  36.652  1.00  0.60           H  
ATOM   1608  HD2 HIS A 111       1.868   9.732  36.382  1.00  0.60           H  
ATOM   1609  HE1 HIS A 111       5.847   9.403  37.853  1.00  0.60           H  
ATOM   1610  HE2 HIS A 111       3.851   8.146  36.893  1.00  0.60           H  
ATOM   1611  N   PRO A 112       3.561  12.707  40.352  1.00  0.61           N  
ATOM   1612  CA  PRO A 112       4.674  12.922  41.275  1.00  0.61           C  
ATOM   1613  C   PRO A 112       6.024  13.274  40.641  1.00  0.61           C  
ATOM   1614  O   PRO A 112       6.817  13.975  41.272  1.00  0.61           O  
ATOM   1615  CB  PRO A 112       4.771  11.563  41.977  1.00  0.61           C  
ATOM   1616  CG  PRO A 112       3.359  11.046  41.987  1.00  0.61           C  
ATOM   1617  CD  PRO A 112       2.768  11.486  40.673  1.00  0.61           C  
ATOM   1618  HA  PRO A 112       4.385  13.699  41.992  1.00  0.61           H  
ATOM   1619 1HB  PRO A 112       5.464  10.909  41.426  1.00  0.61           H  
ATOM   1620 2HB  PRO A 112       5.188  11.695  42.987  1.00  0.61           H  
ATOM   1621 1HG  PRO A 112       3.363   9.951  42.098  1.00  0.61           H  
ATOM   1622 2HG  PRO A 112       2.811  11.451  42.851  1.00  0.61           H  
ATOM   1623 1HD  PRO A 112       2.888  10.706  39.917  1.00  0.61           H  
ATOM   1624 2HD  PRO A 112       1.715  11.735  40.875  1.00  0.61           H  
ATOM   1625  N   ASN A 113       6.309  12.823  39.414  1.00  0.62           N  
ATOM   1626  CA  ASN A 113       7.612  13.153  38.836  1.00  0.62           C  
ATOM   1627  C   ASN A 113       7.626  14.468  38.061  1.00  0.62           C  
ATOM   1628  O   ASN A 113       8.653  14.830  37.485  1.00  0.62           O  
ATOM   1629  CB  ASN A 113       8.146  12.040  37.950  1.00  0.62           C  
ATOM   1630  CG  ASN A 113       8.612  10.830  38.712  1.00  0.62           C  
ATOM   1631  OD1 ASN A 113       8.987  10.913  39.889  1.00  0.62           O  
ATOM   1632  ND2 ASN A 113       8.627   9.706  38.054  1.00  0.62           N  
ATOM   1633  H   ASN A 113       5.653  12.253  38.877  1.00  0.62           H  
ATOM   1634  HA  ASN A 113       8.321  13.274  39.656  1.00  0.62           H  
ATOM   1635 1HB  ASN A 113       7.376  11.741  37.236  1.00  0.62           H  
ATOM   1636 2HB  ASN A 113       8.987  12.418  37.375  1.00  0.62           H  
ATOM   1637 1HD2 ASN A 113       8.947   8.868  38.496  1.00  0.62           H  
ATOM   1638 2HD2 ASN A 113       8.336   9.678  37.090  1.00  0.62           H  
ATOM   1639  N   VAL A 114       6.514  15.192  38.016  1.00  0.62           N  
ATOM   1640  CA  VAL A 114       6.528  16.440  37.258  1.00  0.62           C  
ATOM   1641  C   VAL A 114       6.918  17.633  38.099  1.00  0.62           C  
ATOM   1642  O   VAL A 114       6.372  17.875  39.183  1.00  0.62           O  
ATOM   1643  CB  VAL A 114       5.184  16.690  36.588  1.00  0.62           C  
ATOM   1644  CG1 VAL A 114       5.200  18.042  35.848  1.00  0.62           C  
ATOM   1645  CG2 VAL A 114       4.925  15.530  35.668  1.00  0.62           C  
ATOM   1646  H   VAL A 114       5.661  14.895  38.497  1.00  0.62           H  
ATOM   1647  HA  VAL A 114       7.262  16.358  36.466  1.00  0.62           H  
ATOM   1648  HB  VAL A 114       4.395  16.728  37.345  1.00  0.62           H  
ATOM   1649 1HG1 VAL A 114       4.253  18.193  35.380  1.00  0.62           H  
ATOM   1650 2HG1 VAL A 114       5.383  18.851  36.552  1.00  0.62           H  
ATOM   1651 3HG1 VAL A 114       5.987  18.040  35.090  1.00  0.62           H  
ATOM   1652 1HG2 VAL A 114       3.976  15.635  35.192  1.00  0.62           H  
ATOM   1653 2HG2 VAL A 114       5.707  15.481  34.917  1.00  0.62           H  
ATOM   1654 3HG2 VAL A 114       4.932  14.616  36.251  1.00  0.62           H  
ATOM   1655  N   SER A 115       7.891  18.371  37.598  1.00  0.62           N  
ATOM   1656  CA  SER A 115       8.374  19.564  38.258  1.00  0.62           C  
ATOM   1657  C   SER A 115       7.973  20.852  37.553  1.00  0.62           C  
ATOM   1658  O   SER A 115       7.762  21.864  38.215  1.00  0.62           O  
ATOM   1659  CB  SER A 115       9.852  19.484  38.373  1.00  0.62           C  
ATOM   1660  OG  SER A 115      10.229  18.439  39.223  1.00  0.62           O  
ATOM   1661  H   SER A 115       8.315  18.089  36.715  1.00  0.62           H  
ATOM   1662  HA  SER A 115       7.956  19.591  39.264  1.00  0.62           H  
ATOM   1663 1HB  SER A 115      10.248  19.297  37.381  1.00  0.62           H  
ATOM   1664 2HB  SER A 115      10.250  20.427  38.733  1.00  0.62           H  
ATOM   1665  HG  SER A 115       9.951  18.706  40.105  1.00  0.62           H  
ATOM   1666  N   SER A 116       7.841  20.814  36.224  1.00  0.62           N  
ATOM   1667  CA  SER A 116       7.507  22.038  35.472  1.00  0.62           C  
ATOM   1668  C   SER A 116       6.756  21.754  34.182  1.00  0.62           C  
ATOM   1669  O   SER A 116       6.920  20.683  33.588  1.00  0.62           O  
ATOM   1670  CB  SER A 116       8.751  22.831  35.152  1.00  0.62           C  
ATOM   1671  OG  SER A 116       8.429  24.009  34.461  1.00  0.62           O  
ATOM   1672  H   SER A 116       8.046  19.940  35.737  1.00  0.62           H  
ATOM   1673  HA  SER A 116       6.863  22.662  36.097  1.00  0.62           H  
ATOM   1674 1HB  SER A 116       9.250  23.085  36.083  1.00  0.62           H  
ATOM   1675 2HB  SER A 116       9.436  22.234  34.567  1.00  0.62           H  
ATOM   1676  HG  SER A 116       7.575  24.310  34.828  1.00  0.62           H  
ATOM   1677  N   LEU A 117       5.894  22.696  33.784  1.00  0.61           N  
ATOM   1678  CA  LEU A 117       5.127  22.541  32.552  1.00  0.61           C  
ATOM   1679  C   LEU A 117       5.498  23.615  31.512  1.00  0.61           C  
ATOM   1680  O   LEU A 117       5.608  24.800  31.848  1.00  0.61           O  
ATOM   1681  CB  LEU A 117       3.645  22.690  32.899  1.00  0.61           C  
ATOM   1682  CG  LEU A 117       3.145  21.804  34.058  1.00  0.61           C  
ATOM   1683  CD1 LEU A 117       1.739  22.158  34.372  1.00  0.61           C  
ATOM   1684  CD2 LEU A 117       3.242  20.360  33.720  1.00  0.61           C  
ATOM   1685  H   LEU A 117       5.797  23.553  34.335  1.00  0.61           H  
ATOM   1686  HA  LEU A 117       5.319  21.556  32.131  1.00  0.61           H  
ATOM   1687 1HB  LEU A 117       3.454  23.730  33.171  1.00  0.61           H  
ATOM   1688 2HB  LEU A 117       3.053  22.449  32.012  1.00  0.61           H  
ATOM   1689  HG  LEU A 117       3.747  22.010  34.934  1.00  0.61           H  
ATOM   1690 1HD1 LEU A 117       1.413  21.568  35.208  1.00  0.61           H  
ATOM   1691 2HD1 LEU A 117       1.690  23.213  34.626  1.00  0.61           H  
ATOM   1692 3HD1 LEU A 117       1.111  21.959  33.516  1.00  0.61           H  
ATOM   1693 1HD2 LEU A 117       2.885  19.785  34.559  1.00  0.61           H  
ATOM   1694 2HD2 LEU A 117       2.634  20.153  32.857  1.00  0.61           H  
ATOM   1695 3HD2 LEU A 117       4.277  20.100  33.508  1.00  0.61           H  
ATOM   1696  N   VAL A 118       5.627  23.206  30.257  1.00  0.60           N  
ATOM   1697  CA  VAL A 118       5.883  24.128  29.159  1.00  0.60           C  
ATOM   1698  C   VAL A 118       4.785  23.957  28.110  1.00  0.60           C  
ATOM   1699  O   VAL A 118       4.448  22.837  27.724  1.00  0.60           O  
ATOM   1700  CB  VAL A 118       7.271  23.882  28.528  1.00  0.60           C  
ATOM   1701  CG1 VAL A 118       7.518  24.857  27.360  1.00  0.60           C  
ATOM   1702  CG2 VAL A 118       8.346  24.020  29.581  1.00  0.60           C  
ATOM   1703  H   VAL A 118       5.574  22.213  30.062  1.00  0.60           H  
ATOM   1704  HA  VAL A 118       5.856  25.142  29.541  1.00  0.60           H  
ATOM   1705  HB  VAL A 118       7.291  22.901  28.140  1.00  0.60           H  
ATOM   1706 1HG1 VAL A 118       8.493  24.659  26.915  1.00  0.60           H  
ATOM   1707 2HG1 VAL A 118       6.745  24.731  26.602  1.00  0.60           H  
ATOM   1708 3HG1 VAL A 118       7.494  25.882  27.734  1.00  0.60           H  
ATOM   1709 1HG2 VAL A 118       9.307  23.819  29.141  1.00  0.60           H  
ATOM   1710 2HG2 VAL A 118       8.339  25.017  29.988  1.00  0.60           H  
ATOM   1711 3HG2 VAL A 118       8.164  23.310  30.378  1.00  0.60           H  
ATOM   1712  N   TYR A 119       4.207  25.052  27.677  1.00  0.60           N  
ATOM   1713  CA  TYR A 119       3.151  24.977  26.689  1.00  0.60           C  
ATOM   1714  C   TYR A 119       3.565  25.689  25.405  1.00  0.60           C  
ATOM   1715  O   TYR A 119       3.853  26.884  25.430  1.00  0.60           O  
ATOM   1716  CB  TYR A 119       1.906  25.613  27.279  1.00  0.60           C  
ATOM   1717  CG  TYR A 119       1.349  24.948  28.531  1.00  0.60           C  
ATOM   1718  CD1 TYR A 119       1.768  25.363  29.805  1.00  0.60           C  
ATOM   1719  CD2 TYR A 119       0.421  23.945  28.413  1.00  0.60           C  
ATOM   1720  CE1 TYR A 119       1.219  24.775  30.944  1.00  0.60           C  
ATOM   1721  CE2 TYR A 119      -0.117  23.355  29.549  1.00  0.60           C  
ATOM   1722  CZ  TYR A 119       0.261  23.766  30.801  1.00  0.60           C  
ATOM   1723  OH  TYR A 119      -0.322  23.195  31.916  1.00  0.60           O  
ATOM   1724  H   TYR A 119       4.497  25.949  28.058  1.00  0.60           H  
ATOM   1725  HA  TYR A 119       2.954  23.934  26.442  1.00  0.60           H  
ATOM   1726 1HB  TYR A 119       2.172  26.614  27.553  1.00  0.60           H  
ATOM   1727 2HB  TYR A 119       1.124  25.682  26.544  1.00  0.60           H  
ATOM   1728  HD1 TYR A 119       2.510  26.162  29.903  1.00  0.60           H  
ATOM   1729  HD2 TYR A 119       0.101  23.624  27.424  1.00  0.60           H  
ATOM   1730  HE1 TYR A 119       1.528  25.109  31.938  1.00  0.60           H  
ATOM   1731  HE2 TYR A 119      -0.857  22.575  29.454  1.00  0.60           H  
ATOM   1732  HH  TYR A 119      -1.139  22.723  31.666  1.00  0.60           H  
ATOM   1733  N   VAL A 120       3.581  24.959  24.294  1.00  0.60           N  
ATOM   1734  CA  VAL A 120       3.977  25.515  23.008  1.00  0.60           C  
ATOM   1735  C   VAL A 120       2.798  25.584  22.065  1.00  0.60           C  
ATOM   1736  O   VAL A 120       2.247  24.552  21.692  1.00  0.60           O  
ATOM   1737  CB  VAL A 120       5.040  24.620  22.346  1.00  0.60           C  
ATOM   1738  CG1 VAL A 120       5.412  25.230  21.016  1.00  0.60           C  
ATOM   1739  CG2 VAL A 120       6.232  24.445  23.281  1.00  0.60           C  
ATOM   1740  H   VAL A 120       3.337  23.975  24.341  1.00  0.60           H  
ATOM   1741  HA  VAL A 120       4.358  26.520  23.156  1.00  0.60           H  
ATOM   1742  HB  VAL A 120       4.607  23.636  22.142  1.00  0.60           H  
ATOM   1743 1HG1 VAL A 120       6.141  24.621  20.511  1.00  0.60           H  
ATOM   1744 2HG1 VAL A 120       4.526  25.317  20.392  1.00  0.60           H  
ATOM   1745 3HG1 VAL A 120       5.820  26.218  21.178  1.00  0.60           H  
ATOM   1746 1HG2 VAL A 120       6.963  23.799  22.810  1.00  0.60           H  
ATOM   1747 2HG2 VAL A 120       6.680  25.411  23.497  1.00  0.60           H  
ATOM   1748 3HG2 VAL A 120       5.891  23.985  24.210  1.00  0.60           H  
ATOM   1749  N   ALA A 121       2.389  26.785  21.684  1.00  0.62           N  
ATOM   1750  CA  ALA A 121       1.214  26.903  20.832  1.00  0.62           C  
ATOM   1751  C   ALA A 121       0.135  25.987  21.380  1.00  0.62           C  
ATOM   1752  O   ALA A 121      -0.310  25.087  20.672  1.00  0.62           O  
ATOM   1753  CB  ALA A 121       1.528  26.533  19.390  1.00  0.62           C  
ATOM   1754  H   ALA A 121       2.891  27.616  21.993  1.00  0.62           H  
ATOM   1755  HA  ALA A 121       0.865  27.931  20.873  1.00  0.62           H  
ATOM   1756 1HB  ALA A 121       0.621  26.642  18.786  1.00  0.62           H  
ATOM   1757 2HB  ALA A 121       2.300  27.196  18.997  1.00  0.62           H  
ATOM   1758 3HB  ALA A 121       1.871  25.510  19.330  1.00  0.62           H  
ATOM   1759  N   ALA A 122      -0.228  26.140  22.656  1.00  0.64           N  
ATOM   1760  CA  ALA A 122      -1.129  25.179  23.270  1.00  0.64           C  
ATOM   1761  C   ALA A 122      -2.144  25.818  24.179  1.00  0.64           C  
ATOM   1762  O   ALA A 122      -1.927  26.884  24.762  1.00  0.64           O  
ATOM   1763  CB  ALA A 122      -0.332  24.150  24.061  1.00  0.64           C  
ATOM   1764  H   ALA A 122       0.137  26.917  23.186  1.00  0.64           H  
ATOM   1765  HA  ALA A 122      -1.677  24.689  22.482  1.00  0.64           H  
ATOM   1766 1HB  ALA A 122      -1.004  23.418  24.489  1.00  0.64           H  
ATOM   1767 2HB  ALA A 122       0.373  23.658  23.422  1.00  0.64           H  
ATOM   1768 3HB  ALA A 122       0.197  24.642  24.845  1.00  0.64           H  
ATOM   1769  N   ARG A 123      -3.281  25.148  24.267  1.00  0.66           N  
ATOM   1770  CA  ARG A 123      -4.375  25.613  25.094  1.00  0.66           C  
ATOM   1771  C   ARG A 123      -4.267  24.912  26.437  1.00  0.66           C  
ATOM   1772  O   ARG A 123      -4.112  23.696  26.481  1.00  0.66           O  
ATOM   1773  CB  ARG A 123      -5.702  25.319  24.434  1.00  0.66           C  
ATOM   1774  CG  ARG A 123      -6.864  26.007  25.065  1.00  0.66           C  
ATOM   1775  CD  ARG A 123      -8.088  25.891  24.237  1.00  0.66           C  
ATOM   1776  NE  ARG A 123      -7.908  26.445  22.913  1.00  0.66           N  
ATOM   1777  CZ  ARG A 123      -8.741  26.184  21.902  1.00  0.66           C  
ATOM   1778  NH1 ARG A 123      -9.787  25.452  22.136  1.00  0.66           N  
ATOM   1779  NH2 ARG A 123      -8.518  26.640  20.688  1.00  0.66           N  
ATOM   1780  H   ARG A 123      -3.346  24.262  23.764  1.00  0.66           H  
ATOM   1781  HA  ARG A 123      -4.284  26.690  25.242  1.00  0.66           H  
ATOM   1782 1HB  ARG A 123      -5.669  25.600  23.383  1.00  0.66           H  
ATOM   1783 2HB  ARG A 123      -5.891  24.249  24.485  1.00  0.66           H  
ATOM   1784 1HG  ARG A 123      -7.079  25.570  26.025  1.00  0.66           H  
ATOM   1785 2HG  ARG A 123      -6.601  27.020  25.198  1.00  0.66           H  
ATOM   1786 1HD  ARG A 123      -8.377  24.876  24.146  1.00  0.66           H  
ATOM   1787 2HD  ARG A 123      -8.901  26.429  24.705  1.00  0.66           H  
ATOM   1788  HE  ARG A 123      -7.091  27.008  22.731  1.00  0.66           H  
ATOM   1789 1HH1 ARG A 123      -9.991  25.152  23.097  1.00  0.66           H  
ATOM   1790 2HH1 ARG A 123     -10.416  25.203  21.387  1.00  0.66           H  
ATOM   1791 1HH2 ARG A 123      -7.706  27.203  20.502  1.00  0.66           H  
ATOM   1792 2HH2 ARG A 123      -9.162  26.418  19.944  1.00  0.66           H  
ATOM   1793  N   ALA A 124      -4.369  25.662  27.524  1.00  0.67           N  
ATOM   1794  CA  ALA A 124      -4.224  25.087  28.858  1.00  0.67           C  
ATOM   1795  C   ALA A 124      -5.340  25.534  29.813  1.00  0.67           C  
ATOM   1796  O   ALA A 124      -5.122  26.394  30.655  1.00  0.67           O  
ATOM   1797  CB  ALA A 124      -2.889  25.490  29.414  1.00  0.67           C  
ATOM   1798  H   ALA A 124      -4.512  26.655  27.425  1.00  0.67           H  
ATOM   1799  HA  ALA A 124      -4.225  24.005  28.776  1.00  0.67           H  
ATOM   1800 1HB  ALA A 124      -2.741  25.046  30.403  1.00  0.67           H  
ATOM   1801 2HB  ALA A 124      -2.113  25.161  28.742  1.00  0.67           H  
ATOM   1802 3HB  ALA A 124      -2.881  26.552  29.479  1.00  0.67           H  
ATOM   1803  N   PRO A 125      -6.548  24.983  29.690  1.00  0.68           N  
ATOM   1804  CA  PRO A 125      -7.740  25.347  30.435  1.00  0.68           C  
ATOM   1805  C   PRO A 125      -7.659  24.903  31.899  1.00  0.68           C  
ATOM   1806  O   PRO A 125      -6.786  24.104  32.257  1.00  0.68           O  
ATOM   1807  CB  PRO A 125      -8.823  24.624  29.646  1.00  0.68           C  
ATOM   1808  CG  PRO A 125      -8.139  23.448  29.025  1.00  0.68           C  
ATOM   1809  CD  PRO A 125      -6.756  23.876  28.736  1.00  0.68           C  
ATOM   1810  HA  PRO A 125      -7.888  26.436  30.376  1.00  0.68           H  
ATOM   1811 1HB  PRO A 125      -9.620  24.311  30.331  1.00  0.68           H  
ATOM   1812 2HB  PRO A 125      -9.282  25.303  28.915  1.00  0.68           H  
ATOM   1813 1HG  PRO A 125      -8.150  22.619  29.701  1.00  0.68           H  
ATOM   1814 2HG  PRO A 125      -8.683  23.143  28.124  1.00  0.68           H  
ATOM   1815 1HD  PRO A 125      -6.103  23.021  28.959  1.00  0.68           H  
ATOM   1816 2HD  PRO A 125      -6.674  24.197  27.713  1.00  0.68           H  
ATOM   1817  N   ASP A 126      -8.527  25.469  32.748  1.00  0.68           N  
ATOM   1818  CA  ASP A 126      -8.600  25.094  34.161  1.00  0.68           C  
ATOM   1819  C   ASP A 126      -9.500  23.884  34.361  1.00  0.68           C  
ATOM   1820  O   ASP A 126     -10.176  23.426  33.441  1.00  0.68           O  
ATOM   1821  CB  ASP A 126      -9.110  26.291  34.998  1.00  0.68           C  
ATOM   1822  CG  ASP A 126      -8.698  26.302  36.539  1.00  0.68           C  
ATOM   1823  OD1 ASP A 126      -8.384  25.260  37.091  1.00  0.68           O  
ATOM   1824  OD2 ASP A 126      -8.690  27.366  37.116  1.00  0.68           O  
ATOM   1825  H   ASP A 126      -9.218  26.139  32.391  1.00  0.68           H  
ATOM   1826  HA  ASP A 126      -7.603  24.820  34.500  1.00  0.68           H  
ATOM   1827 1HB  ASP A 126      -8.769  27.211  34.535  1.00  0.68           H  
ATOM   1828 2HB  ASP A 126     -10.204  26.301  34.946  1.00  0.68           H  
ATOM   1829  N   ALA A 127      -9.489  23.344  35.565  1.00  0.68           N  
ATOM   1830  CA  ALA A 127     -10.333  22.196  35.831  1.00  0.68           C  
ATOM   1831  C   ALA A 127     -11.791  22.599  35.657  1.00  0.68           C  
ATOM   1832  O   ALA A 127     -12.209  23.679  36.077  1.00  0.68           O  
ATOM   1833  CB  ALA A 127     -10.070  21.644  37.218  1.00  0.68           C  
ATOM   1834  H   ALA A 127      -8.920  23.777  36.292  1.00  0.68           H  
ATOM   1835  HA  ALA A 127     -10.108  21.425  35.100  1.00  0.68           H  
ATOM   1836 1HB  ALA A 127     -10.705  20.773  37.385  1.00  0.68           H  
ATOM   1837 2HB  ALA A 127      -9.026  21.353  37.300  1.00  0.68           H  
ATOM   1838 3HB  ALA A 127     -10.294  22.405  37.954  1.00  0.68           H  
ATOM   1839  N   GLY A 128     -12.565  21.716  35.056  1.00  0.70           N  
ATOM   1840  CA  GLY A 128     -13.985  21.912  34.823  1.00  0.70           C  
ATOM   1841  C   GLY A 128     -14.278  22.558  33.464  1.00  0.70           C  
ATOM   1842  O   GLY A 128     -15.443  22.571  33.029  1.00  0.70           O  
ATOM   1843  H   GLY A 128     -12.146  20.859  34.723  1.00  0.70           H  
ATOM   1844 1HA  GLY A 128     -14.489  20.952  34.891  1.00  0.70           H  
ATOM   1845 2HA  GLY A 128     -14.392  22.539  35.615  1.00  0.70           H  
ATOM   1846  N   GLU A 129     -13.227  23.063  32.794  1.00  0.72           N  
ATOM   1847  CA  GLU A 129     -13.346  23.740  31.503  1.00  0.72           C  
ATOM   1848  C   GLU A 129     -13.025  22.812  30.338  1.00  0.72           C  
ATOM   1849  O   GLU A 129     -12.178  21.913  30.451  1.00  0.72           O  
ATOM   1850  CB  GLU A 129     -12.416  24.953  31.470  1.00  0.72           C  
ATOM   1851  CG  GLU A 129     -12.757  26.046  32.489  1.00  0.72           C  
ATOM   1852  CD  GLU A 129     -11.735  27.169  32.525  1.00  0.72           C  
ATOM   1853  OE1 GLU A 129     -10.739  27.064  31.838  1.00  0.72           O  
ATOM   1854  OE2 GLU A 129     -11.940  28.137  33.229  1.00  0.72           O  
ATOM   1855  H   GLU A 129     -12.293  23.010  33.206  1.00  0.72           H  
ATOM   1856  HA  GLU A 129     -14.374  24.083  31.385  1.00  0.72           H  
ATOM   1857 1HB  GLU A 129     -11.410  24.632  31.671  1.00  0.72           H  
ATOM   1858 2HB  GLU A 129     -12.426  25.396  30.472  1.00  0.72           H  
ATOM   1859 1HG  GLU A 129     -13.735  26.460  32.253  1.00  0.72           H  
ATOM   1860 2HG  GLU A 129     -12.812  25.587  33.479  1.00  0.72           H  
ATOM   1861  N   ASP A 130     -13.687  23.064  29.208  1.00  0.75           N  
ATOM   1862  CA  ASP A 130     -13.500  22.261  28.008  1.00  0.75           C  
ATOM   1863  C   ASP A 130     -12.625  23.004  27.009  1.00  0.75           C  
ATOM   1864  O   ASP A 130     -12.596  24.243  26.985  1.00  0.75           O  
ATOM   1865  CB  ASP A 130     -14.857  21.965  27.369  1.00  0.75           C  
ATOM   1866  CG  ASP A 130     -15.818  21.379  28.377  1.00  0.75           C  
ATOM   1867  OD1 ASP A 130     -15.354  20.946  29.404  1.00  0.75           O  
ATOM   1868  OD2 ASP A 130     -17.007  21.426  28.167  1.00  0.75           O  
ATOM   1869  H   ASP A 130     -14.350  23.826  29.195  1.00  0.75           H  
ATOM   1870  HA  ASP A 130     -13.004  21.330  28.269  1.00  0.75           H  
ATOM   1871 1HB  ASP A 130     -15.276  22.853  26.937  1.00  0.75           H  
ATOM   1872 2HB  ASP A 130     -14.720  21.235  26.562  1.00  0.75           H  
ATOM   1873  N   TYR A 131     -11.966  22.248  26.141  1.00  0.79           N  
ATOM   1874  CA  TYR A 131     -11.106  22.830  25.108  1.00  0.79           C  
ATOM   1875  C   TYR A 131     -11.903  23.844  24.286  1.00  0.79           C  
ATOM   1876  O   TYR A 131     -11.482  25.003  24.127  1.00  0.79           O  
ATOM   1877  CB  TYR A 131     -10.537  21.708  24.213  1.00  0.79           C  
ATOM   1878  CG  TYR A 131      -9.580  22.085  23.079  1.00  0.79           C  
ATOM   1879  CD1 TYR A 131      -8.239  22.349  23.365  1.00  0.79           C  
ATOM   1880  CD2 TYR A 131     -10.013  22.115  21.762  1.00  0.79           C  
ATOM   1881  CE1 TYR A 131      -7.356  22.659  22.337  1.00  0.79           C  
ATOM   1882  CE2 TYR A 131      -9.125  22.412  20.743  1.00  0.79           C  
ATOM   1883  CZ  TYR A 131      -7.801  22.685  21.031  1.00  0.79           C  
ATOM   1884  OH  TYR A 131      -6.917  22.984  20.020  1.00  0.79           O  
ATOM   1885  H   TYR A 131     -12.049  21.229  26.236  1.00  0.79           H  
ATOM   1886  HA  TYR A 131     -10.283  23.354  25.594  1.00  0.79           H  
ATOM   1887 1HB  TYR A 131     -10.027  20.988  24.816  1.00  0.79           H  
ATOM   1888 2HB  TYR A 131     -11.374  21.178  23.767  1.00  0.79           H  
ATOM   1889  HD1 TYR A 131      -7.884  22.315  24.398  1.00  0.79           H  
ATOM   1890  HD2 TYR A 131     -11.052  21.901  21.528  1.00  0.79           H  
ATOM   1891  HE1 TYR A 131      -6.313  22.874  22.556  1.00  0.79           H  
ATOM   1892  HE2 TYR A 131      -9.472  22.431  19.711  1.00  0.79           H  
ATOM   1893  HH  TYR A 131      -7.393  23.079  19.191  1.00  0.79           H  
ATOM   1894  N   THR A 132     -13.071  23.416  23.806  1.00  0.83           N  
ATOM   1895  CA  THR A 132     -13.896  24.278  22.981  1.00  0.83           C  
ATOM   1896  C   THR A 132     -14.607  25.382  23.773  1.00  0.83           C  
ATOM   1897  O   THR A 132     -14.869  26.447  23.219  1.00  0.83           O  
ATOM   1898  CB  THR A 132     -14.920  23.434  22.190  1.00  0.83           C  
ATOM   1899  OG1 THR A 132     -15.753  22.693  23.093  1.00  0.83           O  
ATOM   1900  CG2 THR A 132     -14.176  22.477  21.288  1.00  0.83           C  
ATOM   1901  H   THR A 132     -13.359  22.466  23.990  1.00  0.83           H  
ATOM   1902  HA  THR A 132     -13.245  24.761  22.254  1.00  0.83           H  
ATOM   1903  HB  THR A 132     -15.546  24.093  21.588  1.00  0.83           H  
ATOM   1904  HG1 THR A 132     -16.469  22.283  22.600  1.00  0.83           H  
ATOM   1905 1HG2 THR A 132     -14.881  21.880  20.720  1.00  0.83           H  
ATOM   1906 2HG2 THR A 132     -13.542  23.037  20.602  1.00  0.83           H  
ATOM   1907 3HG2 THR A 132     -13.562  21.830  21.898  1.00  0.83           H  
ATOM   1908  N   ALA A 133     -14.902  25.155  25.058  1.00  0.85           N  
ATOM   1909  CA  ALA A 133     -15.592  26.185  25.845  1.00  0.85           C  
ATOM   1910  C   ALA A 133     -14.738  27.431  25.928  1.00  0.85           C  
ATOM   1911  O   ALA A 133     -15.234  28.553  25.864  1.00  0.85           O  
ATOM   1912  CB  ALA A 133     -15.912  25.705  27.246  1.00  0.85           C  
ATOM   1913  H   ALA A 133     -14.651  24.272  25.477  1.00  0.85           H  
ATOM   1914  HA  ALA A 133     -16.518  26.440  25.333  1.00  0.85           H  
ATOM   1915 1HB  ALA A 133     -16.430  26.493  27.790  1.00  0.85           H  
ATOM   1916 2HB  ALA A 133     -16.547  24.822  27.194  1.00  0.85           H  
ATOM   1917 3HB  ALA A 133     -14.984  25.458  27.759  1.00  0.85           H  
ATOM   1918  N   LEU A 134     -13.434  27.232  26.064  1.00  0.87           N  
ATOM   1919  CA  LEU A 134     -12.526  28.360  26.107  1.00  0.87           C  
ATOM   1920  C   LEU A 134     -12.475  29.028  24.736  1.00  0.87           C  
ATOM   1921  O   LEU A 134     -12.548  30.254  24.621  1.00  0.87           O  
ATOM   1922  CB  LEU A 134     -11.156  27.920  26.606  1.00  0.87           C  
ATOM   1923  CG  LEU A 134     -10.098  29.023  26.715  1.00  0.87           C  
ATOM   1924  CD1 LEU A 134     -10.576  30.145  27.617  1.00  0.87           C  
ATOM   1925  CD2 LEU A 134      -8.844  28.421  27.283  1.00  0.87           C  
ATOM   1926  H   LEU A 134     -13.078  26.276  26.151  1.00  0.87           H  
ATOM   1927  HA  LEU A 134     -12.918  29.085  26.819  1.00  0.87           H  
ATOM   1928 1HB  LEU A 134     -11.274  27.469  27.592  1.00  0.87           H  
ATOM   1929 2HB  LEU A 134     -10.781  27.156  25.929  1.00  0.87           H  
ATOM   1930  HG  LEU A 134      -9.910  29.434  25.746  1.00  0.87           H  
ATOM   1931 1HD1 LEU A 134      -9.805  30.906  27.668  1.00  0.87           H  
ATOM   1932 2HD1 LEU A 134     -11.489  30.582  27.208  1.00  0.87           H  
ATOM   1933 3HD1 LEU A 134     -10.775  29.755  28.617  1.00  0.87           H  
ATOM   1934 1HD2 LEU A 134      -8.088  29.186  27.346  1.00  0.87           H  
ATOM   1935 2HD2 LEU A 134      -9.046  28.016  28.275  1.00  0.87           H  
ATOM   1936 3HD2 LEU A 134      -8.506  27.637  26.650  1.00  0.87           H  
ATOM   1937  N   ALA A 135     -12.409  28.227  23.668  1.00  0.87           N  
ATOM   1938  CA  ALA A 135     -12.386  28.798  22.321  1.00  0.87           C  
ATOM   1939  C   ALA A 135     -13.605  29.664  22.055  1.00  0.87           C  
ATOM   1940  O   ALA A 135     -13.501  30.667  21.364  1.00  0.87           O  
ATOM   1941  CB  ALA A 135     -12.344  27.736  21.261  1.00  0.87           C  
ATOM   1942  H   ALA A 135     -12.344  27.215  23.794  1.00  0.87           H  
ATOM   1943  HA  ALA A 135     -11.501  29.423  22.240  1.00  0.87           H  
ATOM   1944 1HB  ALA A 135     -12.307  28.207  20.280  1.00  0.87           H  
ATOM   1945 2HB  ALA A 135     -11.495  27.143  21.397  1.00  0.87           H  
ATOM   1946 3HB  ALA A 135     -13.238  27.120  21.334  1.00  0.87           H  
ATOM   1947  N   LYS A 136     -14.756  29.316  22.636  1.00  0.88           N  
ATOM   1948  CA  LYS A 136     -15.979  30.096  22.431  1.00  0.88           C  
ATOM   1949  C   LYS A 136     -15.853  31.560  22.882  1.00  0.88           C  
ATOM   1950  O   LYS A 136     -16.673  32.395  22.492  1.00  0.88           O  
ATOM   1951  CB  LYS A 136     -17.183  29.463  23.140  1.00  0.88           C  
ATOM   1952  CG  LYS A 136     -17.694  28.162  22.523  1.00  0.88           C  
ATOM   1953  CD  LYS A 136     -18.879  27.606  23.312  1.00  0.88           C  
ATOM   1954  CE  LYS A 136     -19.378  26.301  22.716  1.00  0.88           C  
ATOM   1955  NZ  LYS A 136     -20.539  25.747  23.479  1.00  0.88           N  
ATOM   1956  H   LYS A 136     -14.792  28.457  23.185  1.00  0.88           H  
ATOM   1957  HA  LYS A 136     -16.190  30.105  21.362  1.00  0.88           H  
ATOM   1958 1HB  LYS A 136     -16.923  29.253  24.173  1.00  0.88           H  
ATOM   1959 2HB  LYS A 136     -18.009  30.170  23.152  1.00  0.88           H  
ATOM   1960 1HG  LYS A 136     -18.009  28.349  21.500  1.00  0.88           H  
ATOM   1961 2HG  LYS A 136     -16.910  27.429  22.506  1.00  0.88           H  
ATOM   1962 1HD  LYS A 136     -18.574  27.435  24.345  1.00  0.88           H  
ATOM   1963 2HD  LYS A 136     -19.688  28.332  23.307  1.00  0.88           H  
ATOM   1964 1HE  LYS A 136     -19.681  26.474  21.685  1.00  0.88           H  
ATOM   1965 2HE  LYS A 136     -18.564  25.572  22.728  1.00  0.88           H  
ATOM   1966 1HZ  LYS A 136     -20.841  24.882  23.053  1.00  0.88           H  
ATOM   1967 2HZ  LYS A 136     -20.265  25.573  24.435  1.00  0.88           H  
ATOM   1968 3HZ  LYS A 136     -21.299  26.411  23.464  1.00  0.88           H  
ATOM   1969  N   THR A 137     -14.861  31.878  23.721  1.00  0.89           N  
ATOM   1970  CA  THR A 137     -14.694  33.243  24.204  1.00  0.89           C  
ATOM   1971  C   THR A 137     -13.756  34.073  23.293  1.00  0.89           C  
ATOM   1972  O   THR A 137     -13.581  35.276  23.513  1.00  0.89           O  
ATOM   1973  CB  THR A 137     -14.176  33.231  25.660  1.00  0.89           C  
ATOM   1974  OG1 THR A 137     -12.876  32.662  25.735  1.00  0.89           O  
ATOM   1975  CG2 THR A 137     -15.096  32.363  26.492  1.00  0.89           C  
ATOM   1976  H   THR A 137     -14.191  31.168  24.018  1.00  0.89           H  
ATOM   1977  HA  THR A 137     -15.667  33.725  24.202  1.00  0.89           H  
ATOM   1978  HB  THR A 137     -14.157  34.242  26.058  1.00  0.89           H  
ATOM   1979  HG1 THR A 137     -12.852  31.820  25.234  1.00  0.89           H  
ATOM   1980 1HG2 THR A 137     -14.745  32.340  27.520  1.00  0.89           H  
ATOM   1981 2HG2 THR A 137     -16.104  32.771  26.458  1.00  0.89           H  
ATOM   1982 3HG2 THR A 137     -15.096  31.348  26.082  1.00  0.89           H  
ATOM   1983  N   PHE A 138     -13.159  33.427  22.281  1.00  0.90           N  
ATOM   1984  CA  PHE A 138     -12.233  34.054  21.333  1.00  0.90           C  
ATOM   1985  C   PHE A 138     -12.712  33.855  19.883  1.00  0.90           C  
ATOM   1986  O   PHE A 138     -13.460  32.927  19.608  1.00  0.90           O  
ATOM   1987  CB  PHE A 138     -10.821  33.494  21.520  1.00  0.90           C  
ATOM   1988  CG  PHE A 138     -10.235  33.877  22.835  1.00  0.90           C  
ATOM   1989  CD1 PHE A 138     -10.443  33.114  23.970  1.00  0.90           C  
ATOM   1990  CD2 PHE A 138      -9.495  35.040  22.942  1.00  0.90           C  
ATOM   1991  CE1 PHE A 138      -9.934  33.511  25.186  1.00  0.90           C  
ATOM   1992  CE2 PHE A 138      -8.987  35.437  24.155  1.00  0.90           C  
ATOM   1993  CZ  PHE A 138      -9.215  34.677  25.273  1.00  0.90           C  
ATOM   1994  H   PHE A 138     -13.366  32.439  22.144  1.00  0.90           H  
ATOM   1995  HA  PHE A 138     -12.203  35.110  21.573  1.00  0.90           H  
ATOM   1996 1HB  PHE A 138     -10.863  32.402  21.466  1.00  0.90           H  
ATOM   1997 2HB  PHE A 138     -10.164  33.837  20.726  1.00  0.90           H  
ATOM   1998  HD1 PHE A 138     -11.030  32.194  23.898  1.00  0.90           H  
ATOM   1999  HD2 PHE A 138      -9.325  35.650  22.055  1.00  0.90           H  
ATOM   2000  HE1 PHE A 138     -10.116  32.911  26.077  1.00  0.90           H  
ATOM   2001  HE2 PHE A 138      -8.413  36.360  24.233  1.00  0.90           H  
ATOM   2002  HZ  PHE A 138      -8.827  35.000  26.218  1.00  0.90           H  
ATOM   2003  N   PRO A 139     -12.354  34.718  18.924  1.00  0.93           N  
ATOM   2004  CA  PRO A 139     -12.693  34.518  17.525  1.00  0.93           C  
ATOM   2005  C   PRO A 139     -12.225  33.133  17.073  1.00  0.93           C  
ATOM   2006  O   PRO A 139     -11.081  32.741  17.329  1.00  0.93           O  
ATOM   2007  CB  PRO A 139     -11.900  35.642  16.845  1.00  0.93           C  
ATOM   2008  CG  PRO A 139     -11.827  36.733  17.908  1.00  0.93           C  
ATOM   2009  CD  PRO A 139     -11.662  35.987  19.225  1.00  0.93           C  
ATOM   2010  HA  PRO A 139     -13.773  34.641  17.381  1.00  0.93           H  
ATOM   2011 1HB  PRO A 139     -10.929  35.271  16.537  1.00  0.93           H  
ATOM   2012 2HB  PRO A 139     -12.423  35.975  15.930  1.00  0.93           H  
ATOM   2013 1HG  PRO A 139     -10.977  37.405  17.707  1.00  0.93           H  
ATOM   2014 2HG  PRO A 139     -12.734  37.351  17.870  1.00  0.93           H  
ATOM   2015 1HD  PRO A 139     -10.609  35.826  19.480  1.00  0.93           H  
ATOM   2016 2HD  PRO A 139     -12.194  36.563  19.991  1.00  0.93           H  
ATOM   2017  N   THR A 140     -13.100  32.438  16.340  1.00  0.97           N  
ATOM   2018  CA  THR A 140     -12.841  31.082  15.859  1.00  0.97           C  
ATOM   2019  C   THR A 140     -11.631  31.063  14.925  1.00  0.97           C  
ATOM   2020  O   THR A 140     -11.580  31.875  14.000  1.00  0.97           O  
ATOM   2021  CB  THR A 140     -14.069  30.544  15.093  1.00  0.97           C  
ATOM   2022  OG1 THR A 140     -15.206  30.562  15.958  1.00  0.97           O  
ATOM   2023  CG2 THR A 140     -13.846  29.129  14.598  1.00  0.97           C  
ATOM   2024  H   THR A 140     -14.003  32.851  16.153  1.00  0.97           H  
ATOM   2025  HA  THR A 140     -12.683  30.459  16.732  1.00  0.97           H  
ATOM   2026  HB  THR A 140     -14.255  31.189  14.241  1.00  0.97           H  
ATOM   2027  HG1 THR A 140     -14.980  30.113  16.779  1.00  0.97           H  
ATOM   2028 1HG2 THR A 140     -14.726  28.783  14.054  1.00  0.97           H  
ATOM   2029 2HG2 THR A 140     -12.982  29.102  13.936  1.00  0.97           H  
ATOM   2030 3HG2 THR A 140     -13.679  28.477  15.443  1.00  0.97           H  
ATOM   2031  N   PRO A 141     -10.632  30.190  15.135  1.00  1.01           N  
ATOM   2032  CA  PRO A 141      -9.449  30.111  14.312  1.00  1.01           C  
ATOM   2033  C   PRO A 141      -9.756  29.549  12.907  1.00  1.01           C  
ATOM   2034  O   PRO A 141     -10.602  28.652  12.767  1.00  1.01           O  
ATOM   2035  CB  PRO A 141      -8.557  29.178  15.129  1.00  1.01           C  
ATOM   2036  CG  PRO A 141      -9.506  28.357  15.970  1.00  1.01           C  
ATOM   2037  CD  PRO A 141     -10.658  29.260  16.272  1.00  1.01           C  
ATOM   2038  HA  PRO A 141      -9.004  31.108  14.307  1.00  1.01           H  
ATOM   2039 1HB  PRO A 141      -7.964  28.556  14.447  1.00  1.01           H  
ATOM   2040 2HB  PRO A 141      -7.843  29.762  15.729  1.00  1.01           H  
ATOM   2041 1HG  PRO A 141      -9.788  27.446  15.436  1.00  1.01           H  
ATOM   2042 2HG  PRO A 141      -9.005  28.036  16.887  1.00  1.01           H  
ATOM   2043 1HD  PRO A 141     -11.554  28.648  16.285  1.00  1.01           H  
ATOM   2044 2HD  PRO A 141     -10.492  29.805  17.221  1.00  1.01           H  
ATOM   2045  N   PRO A 142      -9.028  30.008  11.868  1.00  1.04           N  
ATOM   2046  CA  PRO A 142      -9.070  29.567  10.476  1.00  1.04           C  
ATOM   2047  C   PRO A 142      -8.933  28.068  10.252  1.00  1.04           C  
ATOM   2048  O   PRO A 142      -9.546  27.535   9.335  1.00  1.04           O  
ATOM   2049  CB  PRO A 142      -7.869  30.282   9.887  1.00  1.04           C  
ATOM   2050  CG  PRO A 142      -7.745  31.544  10.683  1.00  1.04           C  
ATOM   2051  CD  PRO A 142      -8.130  31.168  12.076  1.00  1.04           C  
ATOM   2052  HA  PRO A 142      -9.996  29.933  10.016  1.00  1.04           H  
ATOM   2053 1HB  PRO A 142      -6.986  29.630   9.963  1.00  1.04           H  
ATOM   2054 2HB  PRO A 142      -8.027  30.460   8.818  1.00  1.04           H  
ATOM   2055 1HG  PRO A 142      -6.716  31.925  10.624  1.00  1.04           H  
ATOM   2056 2HG  PRO A 142      -8.395  32.320  10.265  1.00  1.04           H  
ATOM   2057 1HD  PRO A 142      -7.259  30.904  12.680  1.00  1.04           H  
ATOM   2058 2HD  PRO A 142      -8.686  32.031  12.466  1.00  1.04           H  
ATOM   2059  N   ALA A 143      -8.222  27.365  11.130  1.00  1.05           N  
ATOM   2060  CA  ALA A 143      -8.049  25.918  10.970  1.00  1.05           C  
ATOM   2061  C   ALA A 143      -9.362  25.172  10.927  1.00  1.05           C  
ATOM   2062  O   ALA A 143      -9.437  24.076  10.372  1.00  1.05           O  
ATOM   2063  CB  ALA A 143      -7.256  25.353  12.102  1.00  1.05           C  
ATOM   2064  H   ALA A 143      -7.704  27.839  11.866  1.00  1.05           H  
ATOM   2065  HA  ALA A 143      -7.521  25.747  10.030  1.00  1.05           H  
ATOM   2066 1HB  ALA A 143      -7.126  24.295  11.950  1.00  1.05           H  
ATOM   2067 2HB  ALA A 143      -6.310  25.848  12.103  1.00  1.05           H  
ATOM   2068 3HB  ALA A 143      -7.780  25.523  13.041  1.00  1.05           H  
ATOM   2069  N   THR A 144     -10.408  25.728  11.531  1.00  1.04           N  
ATOM   2070  CA  THR A 144     -11.677  25.033  11.544  1.00  1.04           C  
ATOM   2071  C   THR A 144     -12.256  24.944  10.121  1.00  1.04           C  
ATOM   2072  O   THR A 144     -13.029  24.033   9.786  1.00  1.04           O  
ATOM   2073  CB  THR A 144     -12.632  25.728  12.525  1.00  1.04           C  
ATOM   2074  OG1 THR A 144     -12.836  27.095  12.130  1.00  1.04           O  
ATOM   2075  CG2 THR A 144     -12.008  25.708  13.909  1.00  1.04           C  
ATOM   2076  H   THR A 144     -10.334  26.656  11.962  1.00  1.04           H  
ATOM   2077  HA  THR A 144     -11.510  24.024  11.903  1.00  1.04           H  
ATOM   2078  HB  THR A 144     -13.589  25.211  12.538  1.00  1.04           H  
ATOM   2079  HG1 THR A 144     -12.030  27.627  12.348  1.00  1.04           H  
ATOM   2080 1HG2 THR A 144     -12.667  26.202  14.618  1.00  1.04           H  
ATOM   2081 2HG2 THR A 144     -11.846  24.677  14.220  1.00  1.04           H  
ATOM   2082 3HG2 THR A 144     -11.055  26.232  13.872  1.00  1.04           H  
ATOM   2083  N   ALA A 145     -11.817  25.851   9.242  1.00  1.01           N  
ATOM   2084  CA  ALA A 145     -12.261  25.916   7.862  1.00  1.01           C  
ATOM   2085  C   ALA A 145     -11.515  24.870   7.055  1.00  1.01           C  
ATOM   2086  O   ALA A 145     -10.610  25.180   6.270  1.00  1.01           O  
ATOM   2087  CB  ALA A 145     -12.023  27.302   7.284  1.00  1.01           C  
ATOM   2088  H   ALA A 145     -11.124  26.531   9.538  1.00  1.01           H  
ATOM   2089  HA  ALA A 145     -13.325  25.687   7.828  1.00  1.01           H  
ATOM   2090 1HB  ALA A 145     -12.370  27.331   6.253  1.00  1.01           H  
ATOM   2091 2HB  ALA A 145     -12.567  28.038   7.874  1.00  1.01           H  
ATOM   2092 3HB  ALA A 145     -10.962  27.529   7.313  1.00  1.01           H  
ATOM   2093  N   GLY A 146     -11.906  23.620   7.259  1.00  0.97           N  
ATOM   2094  CA  GLY A 146     -11.199  22.499   6.675  1.00  0.97           C  
ATOM   2095  C   GLY A 146     -11.069  21.289   7.598  1.00  0.97           C  
ATOM   2096  O   GLY A 146     -10.424  20.308   7.214  1.00  0.97           O  
ATOM   2097  H   GLY A 146     -12.669  23.474   7.916  1.00  0.97           H  
ATOM   2098 1HA  GLY A 146     -11.716  22.194   5.765  1.00  0.97           H  
ATOM   2099 2HA  GLY A 146     -10.207  22.822   6.372  1.00  0.97           H  
ATOM   2100  N   ILE A 147     -11.649  21.316   8.813  1.00  0.93           N  
ATOM   2101  CA  ILE A 147     -11.555  20.067   9.580  1.00  0.93           C  
ATOM   2102  C   ILE A 147     -12.703  19.201   9.077  1.00  0.93           C  
ATOM   2103  O   ILE A 147     -13.876  19.549   9.223  1.00  0.93           O  
ATOM   2104  CB  ILE A 147     -11.687  20.209  11.112  1.00  0.93           C  
ATOM   2105  CG1 ILE A 147     -10.626  21.102  11.684  1.00  0.93           C  
ATOM   2106  CG2 ILE A 147     -11.497  18.792  11.727  1.00  0.93           C  
ATOM   2107  CD1 ILE A 147     -10.836  21.459  13.133  1.00  0.93           C  
ATOM   2108  H   ILE A 147     -12.139  22.139   9.167  1.00  0.93           H  
ATOM   2109  HA  ILE A 147     -10.622  19.560   9.362  1.00  0.93           H  
ATOM   2110  HB  ILE A 147     -12.659  20.616  11.370  1.00  0.93           H  
ATOM   2111 1HG1 ILE A 147      -9.696  20.612  11.612  1.00  0.93           H  
ATOM   2112 2HG1 ILE A 147     -10.589  22.008  11.096  1.00  0.93           H  
ATOM   2113 1HG2 ILE A 147     -11.579  18.845  12.808  1.00  0.93           H  
ATOM   2114 2HG2 ILE A 147     -12.256  18.113  11.337  1.00  0.93           H  
ATOM   2115 3HG2 ILE A 147     -10.515  18.408  11.463  1.00  0.93           H  
ATOM   2116 1HD1 ILE A 147     -10.022  22.103  13.469  1.00  0.93           H  
ATOM   2117 2HD1 ILE A 147     -11.785  21.983  13.245  1.00  0.93           H  
ATOM   2118 3HD1 ILE A 147     -10.851  20.548  13.732  1.00  0.93           H  
ATOM   2119  N   VAL A 148     -12.365  18.092   8.454  1.00  0.90           N  
ATOM   2120  CA  VAL A 148     -13.347  17.228   7.836  1.00  0.90           C  
ATOM   2121  C   VAL A 148     -13.812  16.179   8.814  1.00  0.90           C  
ATOM   2122  O   VAL A 148     -12.985  15.507   9.424  1.00  0.90           O  
ATOM   2123  CB  VAL A 148     -12.728  16.541   6.606  1.00  0.90           C  
ATOM   2124  CG1 VAL A 148     -13.742  15.586   5.975  1.00  0.90           C  
ATOM   2125  CG2 VAL A 148     -12.252  17.607   5.622  1.00  0.90           C  
ATOM   2126  H   VAL A 148     -11.385  17.843   8.378  1.00  0.90           H  
ATOM   2127  HA  VAL A 148     -14.200  17.830   7.525  1.00  0.90           H  
ATOM   2128  HB  VAL A 148     -11.871  15.945   6.923  1.00  0.90           H  
ATOM   2129 1HG1 VAL A 148     -13.289  15.093   5.117  1.00  0.90           H  
ATOM   2130 2HG1 VAL A 148     -14.042  14.833   6.705  1.00  0.90           H  
ATOM   2131 3HG1 VAL A 148     -14.618  16.146   5.651  1.00  0.90           H  
ATOM   2132 1HG2 VAL A 148     -11.795  17.127   4.757  1.00  0.90           H  
ATOM   2133 2HG2 VAL A 148     -13.097  18.211   5.300  1.00  0.90           H  
ATOM   2134 3HG2 VAL A 148     -11.513  18.244   6.114  1.00  0.90           H  
ATOM   2135  N   PHE A 149     -15.122  16.033   8.974  1.00  0.88           N  
ATOM   2136  CA  PHE A 149     -15.633  15.039   9.907  1.00  0.88           C  
ATOM   2137  C   PHE A 149     -16.410  13.926   9.236  1.00  0.88           C  
ATOM   2138  O   PHE A 149     -17.034  14.111   8.189  1.00  0.88           O  
ATOM   2139  CB  PHE A 149     -16.492  15.668  10.997  1.00  0.88           C  
ATOM   2140  CG  PHE A 149     -15.724  16.541  11.939  1.00  0.88           C  
ATOM   2141  CD1 PHE A 149     -15.543  17.887  11.687  1.00  0.88           C  
ATOM   2142  CD2 PHE A 149     -15.166  15.997  13.084  1.00  0.88           C  
ATOM   2143  CE1 PHE A 149     -14.836  18.672  12.568  1.00  0.88           C  
ATOM   2144  CE2 PHE A 149     -14.453  16.771  13.960  1.00  0.88           C  
ATOM   2145  CZ  PHE A 149     -14.291  18.118  13.704  1.00  0.88           C  
ATOM   2146  H   PHE A 149     -15.761  16.615   8.451  1.00  0.88           H  
ATOM   2147  HA  PHE A 149     -14.785  14.578  10.403  1.00  0.88           H  
ATOM   2148 1HB  PHE A 149     -17.284  16.260  10.546  1.00  0.88           H  
ATOM   2149 2HB  PHE A 149     -16.964  14.871  11.580  1.00  0.88           H  
ATOM   2150  HD1 PHE A 149     -15.968  18.330  10.785  1.00  0.88           H  
ATOM   2151  HD2 PHE A 149     -15.301  14.931  13.281  1.00  0.88           H  
ATOM   2152  HE1 PHE A 149     -14.704  19.733  12.357  1.00  0.88           H  
ATOM   2153  HE2 PHE A 149     -14.022  16.319  14.851  1.00  0.88           H  
ATOM   2154  HZ  PHE A 149     -13.729  18.744  14.390  1.00  0.88           H  
ATOM   2155  N   ASP A 150     -16.362  12.772   9.881  1.00  0.87           N  
ATOM   2156  CA  ASP A 150     -17.056  11.559   9.495  1.00  0.87           C  
ATOM   2157  C   ASP A 150     -17.555  10.905  10.782  1.00  0.87           C  
ATOM   2158  O   ASP A 150     -16.781  10.319  11.546  1.00  0.87           O  
ATOM   2159  CB  ASP A 150     -16.096  10.627   8.740  1.00  0.87           C  
ATOM   2160  CG  ASP A 150     -16.748   9.340   8.169  1.00  0.87           C  
ATOM   2161  OD1 ASP A 150     -17.907   9.102   8.413  1.00  0.87           O  
ATOM   2162  OD2 ASP A 150     -16.057   8.616   7.485  1.00  0.87           O  
ATOM   2163  H   ASP A 150     -15.785  12.734  10.717  1.00  0.87           H  
ATOM   2164  HA  ASP A 150     -17.908  11.808   8.863  1.00  0.87           H  
ATOM   2165 1HB  ASP A 150     -15.645  11.179   7.914  1.00  0.87           H  
ATOM   2166 2HB  ASP A 150     -15.287  10.333   9.412  1.00  0.87           H  
ATOM   2167  N   GLY A 151     -18.849  11.026  11.050  1.00  0.86           N  
ATOM   2168  CA  GLY A 151     -19.366  10.521  12.309  1.00  0.86           C  
ATOM   2169  C   GLY A 151     -18.736  11.276  13.475  1.00  0.86           C  
ATOM   2170  O   GLY A 151     -18.831  12.504  13.550  1.00  0.86           O  
ATOM   2171  H   GLY A 151     -19.459  11.481  10.388  1.00  0.86           H  
ATOM   2172 1HA  GLY A 151     -20.449  10.637  12.334  1.00  0.86           H  
ATOM   2173 2HA  GLY A 151     -19.151   9.457  12.395  1.00  0.86           H  
ATOM   2174  N   ASP A 152     -18.085  10.539  14.370  1.00  0.84           N  
ATOM   2175  CA  ASP A 152     -17.464  11.116  15.557  1.00  0.84           C  
ATOM   2176  C   ASP A 152     -15.969  11.425  15.423  1.00  0.84           C  
ATOM   2177  O   ASP A 152     -15.330  11.767  16.419  1.00  0.84           O  
ATOM   2178  CB  ASP A 152     -17.633  10.168  16.736  1.00  0.84           C  
ATOM   2179  CG  ASP A 152     -19.078   9.964  17.158  1.00  0.84           C  
ATOM   2180  OD1 ASP A 152     -19.820  10.914  17.172  1.00  0.84           O  
ATOM   2181  OD2 ASP A 152     -19.425   8.851  17.459  1.00  0.84           O  
ATOM   2182  H   ASP A 152     -18.024   9.541  14.223  1.00  0.84           H  
ATOM   2183  HA  ASP A 152     -17.978  12.046  15.783  1.00  0.84           H  
ATOM   2184 1HB  ASP A 152     -17.186   9.201  16.497  1.00  0.84           H  
ATOM   2185 2HB  ASP A 152     -17.094  10.581  17.577  1.00  0.84           H  
ATOM   2186  N   GLU A 153     -15.404  11.294  14.221  1.00  0.82           N  
ATOM   2187  CA  GLU A 153     -13.968  11.540  14.028  1.00  0.82           C  
ATOM   2188  C   GLU A 153     -13.678  12.543  12.913  1.00  0.82           C  
ATOM   2189  O   GLU A 153     -14.483  12.702  11.995  1.00  0.82           O  
ATOM   2190  CB  GLU A 153     -13.256  10.218  13.705  1.00  0.82           C  
ATOM   2191  CG  GLU A 153     -13.299   9.152  14.823  1.00  0.82           C  
ATOM   2192  CD  GLU A 153     -12.609   7.857  14.434  1.00  0.82           C  
ATOM   2193  OE1 GLU A 153     -12.150   7.763  13.322  1.00  0.82           O  
ATOM   2194  OE2 GLU A 153     -12.553   6.965  15.250  1.00  0.82           O  
ATOM   2195  H   GLU A 153     -15.967  11.002  13.417  1.00  0.82           H  
ATOM   2196  HA  GLU A 153     -13.561  11.952  14.946  1.00  0.82           H  
ATOM   2197 1HB  GLU A 153     -13.701   9.782  12.811  1.00  0.82           H  
ATOM   2198 2HB  GLU A 153     -12.206  10.421  13.483  1.00  0.82           H  
ATOM   2199 1HG  GLU A 153     -12.807   9.547  15.703  1.00  0.82           H  
ATOM   2200 2HG  GLU A 153     -14.334   8.942  15.084  1.00  0.82           H  
ATOM   2201  N   GLY A 154     -12.511  13.194  12.947  1.00  0.79           N  
ATOM   2202  CA  GLY A 154     -12.186  14.075  11.826  1.00  0.79           C  
ATOM   2203  C   GLY A 154     -10.708  14.385  11.625  1.00  0.79           C  
ATOM   2204  O   GLY A 154      -9.848  13.993  12.416  1.00  0.79           O  
ATOM   2205  H   GLY A 154     -11.894  13.090  13.751  1.00  0.79           H  
ATOM   2206 1HA  GLY A 154     -12.567  13.618  10.913  1.00  0.79           H  
ATOM   2207 2HA  GLY A 154     -12.726  15.012  11.944  1.00  0.79           H  
ATOM   2208  N   ARG A 155     -10.420  15.085  10.528  1.00  0.77           N  
ATOM   2209  CA  ARG A 155      -9.048  15.386  10.110  1.00  0.77           C  
ATOM   2210  C   ARG A 155      -8.965  16.639   9.250  1.00  0.77           C  
ATOM   2211  O   ARG A 155      -9.850  16.921   8.453  1.00  0.77           O  
ATOM   2212  CB  ARG A 155      -8.477  14.205   9.326  1.00  0.77           C  
ATOM   2213  CG  ARG A 155      -6.992  14.303   8.874  1.00  0.77           C  
ATOM   2214  CD  ARG A 155      -6.564  13.027   8.218  1.00  0.77           C  
ATOM   2215  NE  ARG A 155      -5.206  13.073   7.665  1.00  0.77           N  
ATOM   2216  CZ  ARG A 155      -4.670  12.073   6.923  1.00  0.77           C  
ATOM   2217  NH1 ARG A 155      -5.401  11.006   6.667  1.00  0.77           N  
ATOM   2218  NH2 ARG A 155      -3.430  12.125   6.438  1.00  0.77           N  
ATOM   2219  H   ARG A 155     -11.211  15.380   9.952  1.00  0.77           H  
ATOM   2220  HA  ARG A 155      -8.442  15.541  11.001  1.00  0.77           H  
ATOM   2221 1HB  ARG A 155      -8.571  13.302   9.916  1.00  0.77           H  
ATOM   2222 2HB  ARG A 155      -9.073  14.060   8.426  1.00  0.77           H  
ATOM   2223 1HG  ARG A 155      -6.871  15.108   8.150  1.00  0.77           H  
ATOM   2224 2HG  ARG A 155      -6.349  14.484   9.740  1.00  0.77           H  
ATOM   2225 1HD  ARG A 155      -6.594  12.226   8.961  1.00  0.77           H  
ATOM   2226 2HD  ARG A 155      -7.251  12.793   7.409  1.00  0.77           H  
ATOM   2227  HE  ARG A 155      -4.636  13.891   7.851  1.00  0.77           H  
ATOM   2228 1HH1 ARG A 155      -6.345  10.942   7.016  1.00  0.77           H  
ATOM   2229 2HH1 ARG A 155      -5.011  10.253   6.120  1.00  0.77           H  
ATOM   2230 1HH2 ARG A 155      -2.803  12.922   6.610  1.00  0.77           H  
ATOM   2231 2HH2 ARG A 155      -3.089  11.352   5.893  1.00  0.77           H  
ATOM   2232  N   LEU A 156      -7.879  17.364   9.383  1.00  0.75           N  
ATOM   2233  CA  LEU A 156      -7.642  18.562   8.588  1.00  0.75           C  
ATOM   2234  C   LEU A 156      -7.365  18.255   7.132  1.00  0.75           C  
ATOM   2235  O   LEU A 156      -6.556  17.377   6.836  1.00  0.75           O  
ATOM   2236  CB  LEU A 156      -6.432  19.280   9.142  1.00  0.75           C  
ATOM   2237  CG  LEU A 156      -6.674  20.102  10.320  1.00  0.75           C  
ATOM   2238  CD1 LEU A 156      -7.548  21.288   9.946  1.00  0.75           C  
ATOM   2239  CD2 LEU A 156      -7.333  19.264  11.335  1.00  0.75           C  
ATOM   2240  H   LEU A 156      -7.182  17.085  10.060  1.00  0.75           H  
ATOM   2241  HA  LEU A 156      -8.519  19.204   8.645  1.00  0.75           H  
ATOM   2242 1HB  LEU A 156      -5.669  18.541   9.395  1.00  0.75           H  
ATOM   2243 2HB  LEU A 156      -6.030  19.929   8.355  1.00  0.75           H  
ATOM   2244  HG  LEU A 156      -5.742  20.446  10.701  1.00  0.75           H  
ATOM   2245 1HD1 LEU A 156      -7.737  21.907  10.823  1.00  0.75           H  
ATOM   2246 2HD1 LEU A 156      -7.036  21.873   9.205  1.00  0.75           H  
ATOM   2247 3HD1 LEU A 156      -8.492  20.940   9.537  1.00  0.75           H  
ATOM   2248 1HD2 LEU A 156      -7.508  19.853  12.233  1.00  0.75           H  
ATOM   2249 2HD2 LEU A 156      -8.270  18.898  10.952  1.00  0.75           H  
ATOM   2250 3HD2 LEU A 156      -6.690  18.434  11.558  1.00  0.75           H  
ATOM   2251  N   SER A 157      -8.012  18.987   6.229  1.00  0.74           N  
ATOM   2252  CA  SER A 157      -7.755  18.813   4.807  1.00  0.74           C  
ATOM   2253  C   SER A 157      -6.328  19.216   4.528  1.00  0.74           C  
ATOM   2254  O   SER A 157      -5.760  20.006   5.284  1.00  0.74           O  
ATOM   2255  CB  SER A 157      -8.689  19.691   3.994  1.00  0.74           C  
ATOM   2256  OG  SER A 157      -8.396  21.085   4.162  1.00  0.74           O  
ATOM   2257  H   SER A 157      -8.720  19.653   6.537  1.00  0.74           H  
ATOM   2258  HA  SER A 157      -7.895  17.763   4.544  1.00  0.74           H  
ATOM   2259 1HB  SER A 157      -8.623  19.426   2.941  1.00  0.74           H  
ATOM   2260 2HB  SER A 157      -9.715  19.500   4.316  1.00  0.74           H  
ATOM   2261  HG  SER A 157      -9.187  21.553   3.859  1.00  0.74           H  
ATOM   2262  N   GLU A 158      -5.763  18.736   3.422  1.00  0.73           N  
ATOM   2263  CA  GLU A 158      -4.390  19.098   3.098  1.00  0.73           C  
ATOM   2264  C   GLU A 158      -4.216  20.597   3.001  1.00  0.73           C  
ATOM   2265  O   GLU A 158      -3.243  21.149   3.512  1.00  0.73           O  
ATOM   2266  CB  GLU A 158      -3.946  18.432   1.793  1.00  0.73           C  
ATOM   2267  CG  GLU A 158      -2.485  18.692   1.440  1.00  0.73           C  
ATOM   2268  CD  GLU A 158      -2.005  17.959   0.200  1.00  0.73           C  
ATOM   2269  OE1 GLU A 158      -2.785  17.260  -0.402  1.00  0.73           O  
ATOM   2270  OE2 GLU A 158      -0.849  18.103  -0.136  1.00  0.73           O  
ATOM   2271  H   GLU A 158      -6.272  18.096   2.831  1.00  0.73           H  
ATOM   2272  HA  GLU A 158      -3.744  18.756   3.899  1.00  0.73           H  
ATOM   2273 1HB  GLU A 158      -4.095  17.363   1.852  1.00  0.73           H  
ATOM   2274 2HB  GLU A 158      -4.557  18.800   0.971  1.00  0.73           H  
ATOM   2275 1HG  GLU A 158      -2.374  19.757   1.276  1.00  0.73           H  
ATOM   2276 2HG  GLU A 158      -1.859  18.417   2.289  1.00  0.73           H  
ATOM   2277  N   ALA A 159      -5.174  21.281   2.377  1.00  0.72           N  
ATOM   2278  CA  ALA A 159      -5.041  22.719   2.263  1.00  0.72           C  
ATOM   2279  C   ALA A 159      -5.009  23.378   3.632  1.00  0.72           C  
ATOM   2280  O   ALA A 159      -4.172  24.250   3.879  1.00  0.72           O  
ATOM   2281  CB  ALA A 159      -6.191  23.291   1.459  1.00  0.72           C  
ATOM   2282  H   ALA A 159      -5.970  20.800   1.987  1.00  0.72           H  
ATOM   2283  HA  ALA A 159      -4.099  22.934   1.758  1.00  0.72           H  
ATOM   2284 1HB  ALA A 159      -6.068  24.368   1.366  1.00  0.72           H  
ATOM   2285 2HB  ALA A 159      -6.203  22.838   0.469  1.00  0.72           H  
ATOM   2286 3HB  ALA A 159      -7.129  23.075   1.969  1.00  0.72           H  
ATOM   2287  N   ALA A 160      -5.901  22.966   4.547  1.00  0.72           N  
ATOM   2288  CA  ALA A 160      -5.883  23.591   5.868  1.00  0.72           C  
ATOM   2289  C   ALA A 160      -4.593  23.258   6.595  1.00  0.72           C  
ATOM   2290  O   ALA A 160      -4.022  24.087   7.303  1.00  0.72           O  
ATOM   2291  CB  ALA A 160      -7.079  23.168   6.688  1.00  0.72           C  
ATOM   2292  H   ALA A 160      -6.585  22.230   4.344  1.00  0.72           H  
ATOM   2293  HA  ALA A 160      -5.923  24.671   5.734  1.00  0.72           H  
ATOM   2294 1HB  ALA A 160      -7.056  23.672   7.655  1.00  0.72           H  
ATOM   2295 2HB  ALA A 160      -7.984  23.447   6.158  1.00  0.72           H  
ATOM   2296 3HB  ALA A 160      -7.057  22.086   6.828  1.00  0.72           H  
ATOM   2297  N   PHE A 161      -4.102  22.039   6.433  1.00  0.71           N  
ATOM   2298  CA  PHE A 161      -2.888  21.691   7.135  1.00  0.71           C  
ATOM   2299  C   PHE A 161      -1.727  22.571   6.705  1.00  0.71           C  
ATOM   2300  O   PHE A 161      -1.071  23.224   7.533  1.00  0.71           O  
ATOM   2301  CB  PHE A 161      -2.483  20.249   6.910  1.00  0.71           C  
ATOM   2302  CG  PHE A 161      -1.232  19.985   7.654  1.00  0.71           C  
ATOM   2303  CD1 PHE A 161      -1.297  19.811   9.005  1.00  0.71           C  
ATOM   2304  CD2 PHE A 161      -0.005  19.942   7.047  1.00  0.71           C  
ATOM   2305  CE1 PHE A 161      -0.176  19.596   9.753  1.00  0.71           C  
ATOM   2306  CE2 PHE A 161       1.116  19.731   7.792  1.00  0.71           C  
ATOM   2307  CZ  PHE A 161       1.027  19.559   9.145  1.00  0.71           C  
ATOM   2308  H   PHE A 161      -4.581  21.355   5.847  1.00  0.71           H  
ATOM   2309  HA  PHE A 161      -3.059  21.826   8.197  1.00  0.71           H  
ATOM   2310 1HB  PHE A 161      -3.267  19.571   7.263  1.00  0.71           H  
ATOM   2311 2HB  PHE A 161      -2.316  20.058   5.848  1.00  0.71           H  
ATOM   2312  HD1 PHE A 161      -2.271  19.860   9.486  1.00  0.71           H  
ATOM   2313  HD2 PHE A 161       0.067  20.085   5.972  1.00  0.71           H  
ATOM   2314  HE1 PHE A 161      -0.253  19.462  10.832  1.00  0.71           H  
ATOM   2315  HE2 PHE A 161       2.079  19.709   7.319  1.00  0.71           H  
ATOM   2316  HZ  PHE A 161       1.919  19.400   9.728  1.00  0.71           H  
ATOM   2317  N   LEU A 162      -1.509  22.628   5.390  1.00  0.70           N  
ATOM   2318  CA  LEU A 162      -0.387  23.352   4.820  1.00  0.70           C  
ATOM   2319  C   LEU A 162      -0.489  24.850   5.098  1.00  0.70           C  
ATOM   2320  O   LEU A 162       0.523  25.534   5.222  1.00  0.70           O  
ATOM   2321  CB  LEU A 162      -0.345  23.128   3.304  1.00  0.70           C  
ATOM   2322  CG  LEU A 162      -0.052  21.667   2.830  1.00  0.70           C  
ATOM   2323  CD1 LEU A 162      -0.137  21.605   1.319  1.00  0.70           C  
ATOM   2324  CD2 LEU A 162       1.269  21.219   3.322  1.00  0.70           C  
ATOM   2325  H   LEU A 162      -2.129  22.112   4.760  1.00  0.70           H  
ATOM   2326  HA  LEU A 162       0.530  22.975   5.264  1.00  0.70           H  
ATOM   2327 1HB  LEU A 162      -1.322  23.408   2.899  1.00  0.70           H  
ATOM   2328 2HB  LEU A 162       0.408  23.784   2.875  1.00  0.70           H  
ATOM   2329  HG  LEU A 162      -0.811  21.002   3.231  1.00  0.70           H  
ATOM   2330 1HD1 LEU A 162       0.042  20.578   0.984  1.00  0.70           H  
ATOM   2331 2HD1 LEU A 162      -1.133  21.920   1.002  1.00  0.70           H  
ATOM   2332 3HD1 LEU A 162       0.611  22.263   0.882  1.00  0.70           H  
ATOM   2333 1HD2 LEU A 162       1.454  20.193   3.001  1.00  0.70           H  
ATOM   2334 2HD2 LEU A 162       2.049  21.869   2.931  1.00  0.70           H  
ATOM   2335 3HD2 LEU A 162       1.249  21.264   4.399  1.00  0.70           H  
ATOM   2336  N   ARG A 163      -1.720  25.356   5.162  1.00  0.70           N  
ATOM   2337  CA  ARG A 163      -2.006  26.764   5.385  1.00  0.70           C  
ATOM   2338  C   ARG A 163      -1.917  27.206   6.853  1.00  0.70           C  
ATOM   2339  O   ARG A 163      -1.244  28.194   7.167  1.00  0.70           O  
ATOM   2340  CB  ARG A 163      -3.418  27.038   4.870  1.00  0.70           C  
ATOM   2341  CG  ARG A 163      -3.946  28.448   4.928  1.00  0.70           C  
ATOM   2342  CD  ARG A 163      -5.381  28.492   4.428  1.00  0.70           C  
ATOM   2343  NE  ARG A 163      -6.301  27.785   5.343  1.00  0.70           N  
ATOM   2344  CZ  ARG A 163      -7.534  27.321   5.068  1.00  0.70           C  
ATOM   2345  NH1 ARG A 163      -8.084  27.447   3.875  1.00  0.70           N  
ATOM   2346  NH2 ARG A 163      -8.163  26.734   6.058  1.00  0.70           N  
ATOM   2347  H   ARG A 163      -2.522  24.743   5.011  1.00  0.70           H  
ATOM   2348  HA  ARG A 163      -1.294  27.347   4.804  1.00  0.70           H  
ATOM   2349 1HB  ARG A 163      -3.486  26.715   3.835  1.00  0.70           H  
ATOM   2350 2HB  ARG A 163      -4.119  26.426   5.442  1.00  0.70           H  
ATOM   2351 1HG  ARG A 163      -3.936  28.790   5.968  1.00  0.70           H  
ATOM   2352 2HG  ARG A 163      -3.333  29.106   4.316  1.00  0.70           H  
ATOM   2353 1HD  ARG A 163      -5.708  29.526   4.346  1.00  0.70           H  
ATOM   2354 2HD  ARG A 163      -5.438  28.010   3.453  1.00  0.70           H  
ATOM   2355  HE  ARG A 163      -5.994  27.619   6.316  1.00  0.70           H  
ATOM   2356 1HH1 ARG A 163      -7.577  27.901   3.132  1.00  0.70           H  
ATOM   2357 2HH1 ARG A 163      -9.012  27.083   3.712  1.00  0.70           H  
ATOM   2358 1HH2 ARG A 163      -7.658  26.673   6.955  1.00  0.70           H  
ATOM   2359 2HH2 ARG A 163      -9.108  26.336   5.962  1.00  0.70           H  
ATOM   2360  N   ASP A 164      -2.616  26.492   7.744  1.00  0.71           N  
ATOM   2361  CA  ASP A 164      -2.754  26.917   9.132  1.00  0.71           C  
ATOM   2362  C   ASP A 164      -1.803  26.272  10.162  1.00  0.71           C  
ATOM   2363  O   ASP A 164      -1.461  26.909  11.163  1.00  0.71           O  
ATOM   2364  CB  ASP A 164      -4.208  26.682   9.550  1.00  0.71           C  
ATOM   2365  CG  ASP A 164      -5.183  27.487   8.661  1.00  0.71           C  
ATOM   2366  OD1 ASP A 164      -5.043  28.691   8.524  1.00  0.71           O  
ATOM   2367  OD2 ASP A 164      -6.052  26.874   8.090  1.00  0.71           O  
ATOM   2368  H   ASP A 164      -3.104  25.652   7.448  1.00  0.71           H  
ATOM   2369  HA  ASP A 164      -2.572  27.987   9.155  1.00  0.71           H  
ATOM   2370 1HB  ASP A 164      -4.448  25.625   9.464  1.00  0.71           H  
ATOM   2371 2HB  ASP A 164      -4.349  26.972  10.591  1.00  0.71           H  
ATOM   2372  N   PHE A 165      -1.398  25.015   9.947  1.00  0.73           N  
ATOM   2373  CA  PHE A 165      -0.570  24.296  10.919  1.00  0.73           C  
ATOM   2374  C   PHE A 165       0.908  24.390  10.565  1.00  0.73           C  
ATOM   2375  O   PHE A 165       1.776  24.670  11.399  1.00  0.73           O  
ATOM   2376  CB  PHE A 165      -1.004  22.836  10.943  1.00  0.73           C  
ATOM   2377  CG  PHE A 165      -2.372  22.664  11.483  1.00  0.73           C  
ATOM   2378  CD1 PHE A 165      -3.449  23.057  10.727  1.00  0.73           C  
ATOM   2379  CD2 PHE A 165      -2.603  22.083  12.719  1.00  0.73           C  
ATOM   2380  CE1 PHE A 165      -4.715  22.924  11.192  1.00  0.73           C  
ATOM   2381  CE2 PHE A 165      -3.886  21.935  13.198  1.00  0.73           C  
ATOM   2382  CZ  PHE A 165      -4.945  22.364  12.439  1.00  0.73           C  
ATOM   2383  H   PHE A 165      -1.656  24.521   9.093  1.00  0.73           H  
ATOM   2384  HA  PHE A 165      -0.746  24.728  11.893  1.00  0.73           H  
ATOM   2385 1HB  PHE A 165      -0.979  22.448   9.937  1.00  0.73           H  
ATOM   2386 2HB  PHE A 165      -0.311  22.254  11.547  1.00  0.73           H  
ATOM   2387  HD1 PHE A 165      -3.274  23.502   9.745  1.00  0.73           H  
ATOM   2388  HD2 PHE A 165      -1.765  21.743  13.313  1.00  0.73           H  
ATOM   2389  HE1 PHE A 165      -5.546  23.260  10.575  1.00  0.73           H  
ATOM   2390  HE2 PHE A 165      -4.057  21.483  14.176  1.00  0.73           H  
ATOM   2391  HZ  PHE A 165      -5.964  22.252  12.813  1.00  0.73           H  
ATOM   2392  N   ALA A 166       1.174  24.183   9.283  1.00  0.77           N  
ATOM   2393  CA  ALA A 166       2.513  24.112   8.721  1.00  0.77           C  
ATOM   2394  C   ALA A 166       2.794  25.277   7.776  1.00  0.77           C  
ATOM   2395  O   ALA A 166       3.596  25.161   6.843  1.00  0.77           O  
ATOM   2396  CB  ALA A 166       2.634  22.801   7.995  1.00  0.77           C  
ATOM   2397  H   ALA A 166       0.392  23.993   8.654  1.00  0.77           H  
ATOM   2398  HA  ALA A 166       3.239  24.158   9.534  1.00  0.77           H  
ATOM   2399 1HB  ALA A 166       3.620  22.712   7.573  1.00  0.77           H  
ATOM   2400 2HB  ALA A 166       2.459  21.999   8.688  1.00  0.77           H  
ATOM   2401 3HB  ALA A 166       1.894  22.767   7.199  1.00  0.77           H  
ATOM   2402  N   GLY A 167       2.170  26.415   8.076  1.00  0.84           N  
ATOM   2403  CA  GLY A 167       2.214  27.657   7.294  1.00  0.84           C  
ATOM   2404  C   GLY A 167       3.604  28.267   7.077  1.00  0.84           C  
ATOM   2405  O   GLY A 167       3.767  29.164   6.246  1.00  0.84           O  
ATOM   2406  H   GLY A 167       1.576  26.402   8.892  1.00  0.84           H  
ATOM   2407 1HA  GLY A 167       1.753  27.469   6.323  1.00  0.84           H  
ATOM   2408 2HA  GLY A 167       1.576  28.392   7.784  1.00  0.84           H  
ATOM   2409  N   ASP A 168       4.599  27.819   7.832  1.00  0.95           N  
ATOM   2410  CA  ASP A 168       5.955  28.321   7.670  1.00  0.95           C  
ATOM   2411  C   ASP A 168       7.000  27.204   7.627  1.00  0.95           C  
ATOM   2412  O   ASP A 168       8.187  27.446   7.856  1.00  0.95           O  
ATOM   2413  CB  ASP A 168       6.255  29.421   8.708  1.00  0.95           C  
ATOM   2414  CG  ASP A 168       6.170  29.010  10.170  1.00  0.95           C  
ATOM   2415  OD1 ASP A 168       5.928  27.890  10.472  1.00  0.95           O  
ATOM   2416  OD2 ASP A 168       6.251  29.861  10.998  1.00  0.95           O  
ATOM   2417  H   ASP A 168       4.409  27.094   8.507  1.00  0.95           H  
ATOM   2418  HA  ASP A 168       6.006  28.818   6.700  1.00  0.95           H  
ATOM   2419 1HB  ASP A 168       7.257  29.809   8.526  1.00  0.95           H  
ATOM   2420 2HB  ASP A 168       5.561  30.251   8.548  1.00  0.95           H  
ATOM   2421  N   LEU A 169       6.559  25.982   7.307  1.00  1.10           N  
ATOM   2422  CA  LEU A 169       7.489  24.869   7.139  1.00  1.10           C  
ATOM   2423  C   LEU A 169       7.804  24.689   5.658  1.00  1.10           C  
ATOM   2424  O   LEU A 169       6.984  25.054   4.817  1.00  1.10           O  
ATOM   2425  CB  LEU A 169       6.933  23.560   7.700  1.00  1.10           C  
ATOM   2426  CG  LEU A 169       6.686  23.520   9.151  1.00  1.10           C  
ATOM   2427  CD1 LEU A 169       6.082  22.188   9.550  1.00  1.10           C  
ATOM   2428  CD2 LEU A 169       7.981  23.698   9.799  1.00  1.10           C  
ATOM   2429  H   LEU A 169       5.563  25.822   7.140  1.00  1.10           H  
ATOM   2430  HA  LEU A 169       8.384  25.112   7.695  1.00  1.10           H  
ATOM   2431 1HB  LEU A 169       5.980  23.375   7.212  1.00  1.10           H  
ATOM   2432 2HB  LEU A 169       7.601  22.741   7.446  1.00  1.10           H  
ATOM   2433  HG  LEU A 169       6.001  24.321   9.444  1.00  1.10           H  
ATOM   2434 1HD1 LEU A 169       5.932  22.170  10.630  1.00  1.10           H  
ATOM   2435 2HD1 LEU A 169       5.142  22.038   9.063  1.00  1.10           H  
ATOM   2436 3HD1 LEU A 169       6.765  21.392   9.264  1.00  1.10           H  
ATOM   2437 1HD2 LEU A 169       7.847  23.678  10.869  1.00  1.10           H  
ATOM   2438 2HD2 LEU A 169       8.639  22.900   9.487  1.00  1.10           H  
ATOM   2439 3HD2 LEU A 169       8.411  24.652   9.502  1.00  1.10           H  
ATOM   2440  N   PRO A 170       8.982  24.159   5.285  1.00  1.25           N  
ATOM   2441  CA  PRO A 170       9.302  23.815   3.918  1.00  1.25           C  
ATOM   2442  C   PRO A 170       8.199  22.900   3.438  1.00  1.25           C  
ATOM   2443  O   PRO A 170       7.783  21.996   4.171  1.00  1.25           O  
ATOM   2444  CB  PRO A 170      10.651  23.105   4.049  1.00  1.25           C  
ATOM   2445  CG  PRO A 170      11.266  23.715   5.299  1.00  1.25           C  
ATOM   2446  CD  PRO A 170      10.087  23.939   6.245  1.00  1.25           C  
ATOM   2447  HA  PRO A 170       9.365  24.727   3.305  1.00  1.25           H  
ATOM   2448 1HB  PRO A 170      10.497  22.021   4.134  1.00  1.25           H  
ATOM   2449 2HB  PRO A 170      11.254  23.275   3.145  1.00  1.25           H  
ATOM   2450 1HG  PRO A 170      12.025  23.036   5.717  1.00  1.25           H  
ATOM   2451 2HG  PRO A 170      11.785  24.651   5.044  1.00  1.25           H  
ATOM   2452 1HD  PRO A 170       9.904  23.056   6.873  1.00  1.25           H  
ATOM   2453 2HD  PRO A 170      10.303  24.843   6.833  1.00  1.25           H  
ATOM   2454  N   GLU A 171       7.775  23.082   2.196  1.00  1.39           N  
ATOM   2455  CA  GLU A 171       6.676  22.300   1.647  1.00  1.39           C  
ATOM   2456  C   GLU A 171       6.870  20.793   1.776  1.00  1.39           C  
ATOM   2457  O   GLU A 171       5.926  20.077   2.101  1.00  1.39           O  
ATOM   2458  CB  GLU A 171       6.468  22.673   0.180  1.00  1.39           C  
ATOM   2459  CG  GLU A 171       5.306  21.981  -0.493  1.00  1.39           C  
ATOM   2460  CD  GLU A 171       5.086  22.455  -1.922  1.00  1.39           C  
ATOM   2461  OE1 GLU A 171       5.805  23.315  -2.365  1.00  1.39           O  
ATOM   2462  OE2 GLU A 171       4.196  21.933  -2.570  1.00  1.39           O  
ATOM   2463  H   GLU A 171       8.179  23.821   1.637  1.00  1.39           H  
ATOM   2464  HA  GLU A 171       5.773  22.568   2.196  1.00  1.39           H  
ATOM   2465 1HB  GLU A 171       6.312  23.748   0.098  1.00  1.39           H  
ATOM   2466 2HB  GLU A 171       7.368  22.428  -0.383  1.00  1.39           H  
ATOM   2467 1HG  GLU A 171       5.501  20.908  -0.501  1.00  1.39           H  
ATOM   2468 2HG  GLU A 171       4.404  22.156   0.094  1.00  1.39           H  
ATOM   2469  N   ALA A 172       8.087  20.300   1.542  1.00  1.48           N  
ATOM   2470  CA  ALA A 172       8.308  18.861   1.637  1.00  1.48           C  
ATOM   2471  C   ALA A 172       8.002  18.325   3.037  1.00  1.48           C  
ATOM   2472  O   ALA A 172       7.455  17.230   3.180  1.00  1.48           O  
ATOM   2473  CB  ALA A 172       9.744  18.529   1.275  1.00  1.48           C  
ATOM   2474  H   ALA A 172       8.839  20.921   1.290  1.00  1.48           H  
ATOM   2475  HA  ALA A 172       7.635  18.372   0.933  1.00  1.48           H  
ATOM   2476 1HB  ALA A 172       9.886  17.449   1.323  1.00  1.48           H  
ATOM   2477 2HB  ALA A 172       9.956  18.880   0.268  1.00  1.48           H  
ATOM   2478 3HB  ALA A 172      10.416  19.015   1.981  1.00  1.48           H  
ATOM   2479  N   LYS A 173       8.345  19.094   4.075  1.00  1.50           N  
ATOM   2480  CA  LYS A 173       8.124  18.652   5.444  1.00  1.50           C  
ATOM   2481  C   LYS A 173       6.652  18.734   5.730  1.00  1.50           C  
ATOM   2482  O   LYS A 173       6.068  17.841   6.344  1.00  1.50           O  
ATOM   2483  CB  LYS A 173       8.920  19.503   6.434  1.00  1.50           C  
ATOM   2484  CG  LYS A 173       8.739  19.150   7.919  1.00  1.50           C  
ATOM   2485  CD  LYS A 173       9.296  17.774   8.288  1.00  1.50           C  
ATOM   2486  CE  LYS A 173       9.211  17.556   9.801  1.00  1.50           C  
ATOM   2487  NZ  LYS A 173       9.718  16.224  10.223  1.00  1.50           N  
ATOM   2488  H   LYS A 173       8.710  20.027   3.915  1.00  1.50           H  
ATOM   2489  HA  LYS A 173       8.434  17.611   5.538  1.00  1.50           H  
ATOM   2490 1HB  LYS A 173       9.980  19.432   6.199  1.00  1.50           H  
ATOM   2491 2HB  LYS A 173       8.633  20.553   6.308  1.00  1.50           H  
ATOM   2492 1HG  LYS A 173       9.235  19.908   8.524  1.00  1.50           H  
ATOM   2493 2HG  LYS A 173       7.678  19.173   8.151  1.00  1.50           H  
ATOM   2494 1HD  LYS A 173       8.719  16.997   7.779  1.00  1.50           H  
ATOM   2495 2HD  LYS A 173      10.339  17.698   7.974  1.00  1.50           H  
ATOM   2496 1HE  LYS A 173       9.797  18.324  10.298  1.00  1.50           H  
ATOM   2497 2HE  LYS A 173       8.176  17.650  10.109  1.00  1.50           H  
ATOM   2498 1HZ  LYS A 173       9.633  16.149  11.231  1.00  1.50           H  
ATOM   2499 2HZ  LYS A 173       9.176  15.491   9.786  1.00  1.50           H  
ATOM   2500 3HZ  LYS A 173      10.690  16.130   9.961  1.00  1.50           H  
ATOM   2501  N   ALA A 174       6.044  19.830   5.286  1.00  1.46           N  
ATOM   2502  CA  ALA A 174       4.639  20.046   5.537  1.00  1.46           C  
ATOM   2503  C   ALA A 174       3.806  18.920   4.921  1.00  1.46           C  
ATOM   2504  O   ALA A 174       2.862  18.424   5.537  1.00  1.46           O  
ATOM   2505  CB  ALA A 174       4.241  21.390   4.989  1.00  1.46           C  
ATOM   2506  H   ALA A 174       6.583  20.532   4.776  1.00  1.46           H  
ATOM   2507  HA  ALA A 174       4.483  20.046   6.609  1.00  1.46           H  
ATOM   2508 1HB  ALA A 174       3.221  21.581   5.217  1.00  1.46           H  
ATOM   2509 2HB  ALA A 174       4.857  22.166   5.447  1.00  1.46           H  
ATOM   2510 3HB  ALA A 174       4.395  21.401   3.913  1.00  1.46           H  
ATOM   2511  N   LYS A 175       4.182  18.466   3.725  1.00  1.38           N  
ATOM   2512  CA  LYS A 175       3.460  17.365   3.105  1.00  1.38           C  
ATOM   2513  C   LYS A 175       3.672  16.051   3.846  1.00  1.38           C  
ATOM   2514  O   LYS A 175       2.724  15.275   3.999  1.00  1.38           O  
ATOM   2515  CB  LYS A 175       3.789  17.252   1.631  1.00  1.38           C  
ATOM   2516  CG  LYS A 175       3.168  18.379   0.823  1.00  1.38           C  
ATOM   2517  CD  LYS A 175       3.461  18.268  -0.644  1.00  1.38           C  
ATOM   2518  CE  LYS A 175       2.749  19.374  -1.398  1.00  1.38           C  
ATOM   2519  NZ  LYS A 175       3.042  19.339  -2.856  1.00  1.38           N  
ATOM   2520  H   LYS A 175       4.956  18.911   3.228  1.00  1.38           H  
ATOM   2521  HA  LYS A 175       2.396  17.594   3.163  1.00  1.38           H  
ATOM   2522 1HB  LYS A 175       4.877  17.290   1.499  1.00  1.38           H  
ATOM   2523 2HB  LYS A 175       3.433  16.300   1.239  1.00  1.38           H  
ATOM   2524 1HG  LYS A 175       2.084  18.378   0.969  1.00  1.38           H  
ATOM   2525 2HG  LYS A 175       3.562  19.332   1.184  1.00  1.38           H  
ATOM   2526 1HD  LYS A 175       4.536  18.363  -0.808  1.00  1.38           H  
ATOM   2527 2HD  LYS A 175       3.128  17.302  -1.017  1.00  1.38           H  
ATOM   2528 1HE  LYS A 175       1.671  19.274  -1.249  1.00  1.38           H  
ATOM   2529 2HE  LYS A 175       3.065  20.322  -0.993  1.00  1.38           H  
ATOM   2530 1HZ  LYS A 175       2.556  20.105  -3.308  1.00  1.38           H  
ATOM   2531 2HZ  LYS A 175       4.042  19.436  -3.012  1.00  1.38           H  
ATOM   2532 3HZ  LYS A 175       2.729  18.463  -3.238  1.00  1.38           H  
ATOM   2533  N   VAL A 176       4.884  15.806   4.360  1.00  1.30           N  
ATOM   2534  CA  VAL A 176       5.083  14.591   5.142  1.00  1.30           C  
ATOM   2535  C   VAL A 176       4.195  14.599   6.363  1.00  1.30           C  
ATOM   2536  O   VAL A 176       3.515  13.611   6.644  1.00  1.30           O  
ATOM   2537  CB  VAL A 176       6.529  14.447   5.637  1.00  1.30           C  
ATOM   2538  CG1 VAL A 176       6.606  13.317   6.634  1.00  1.30           C  
ATOM   2539  CG2 VAL A 176       7.428  14.137   4.498  1.00  1.30           C  
ATOM   2540  H   VAL A 176       5.666  16.443   4.190  1.00  1.30           H  
ATOM   2541  HA  VAL A 176       4.831  13.730   4.523  1.00  1.30           H  
ATOM   2542  HB  VAL A 176       6.842  15.370   6.125  1.00  1.30           H  
ATOM   2543 1HG1 VAL A 176       7.631  13.211   6.987  1.00  1.30           H  
ATOM   2544 2HG1 VAL A 176       5.950  13.524   7.481  1.00  1.30           H  
ATOM   2545 3HG1 VAL A 176       6.290  12.407   6.148  1.00  1.30           H  
ATOM   2546 1HG2 VAL A 176       8.421  14.037   4.886  1.00  1.30           H  
ATOM   2547 2HG2 VAL A 176       7.116  13.206   4.029  1.00  1.30           H  
ATOM   2548 3HG2 VAL A 176       7.393  14.931   3.772  1.00  1.30           H  
ATOM   2549  N   LEU A 177       4.169  15.739   7.053  1.00  1.24           N  
ATOM   2550  CA  LEU A 177       3.375  15.871   8.255  1.00  1.24           C  
ATOM   2551  C   LEU A 177       1.911  15.674   7.935  1.00  1.24           C  
ATOM   2552  O   LEU A 177       1.208  14.993   8.673  1.00  1.24           O  
ATOM   2553  CB  LEU A 177       3.595  17.241   8.838  1.00  1.24           C  
ATOM   2554  CG  LEU A 177       4.948  17.485   9.391  1.00  1.24           C  
ATOM   2555  CD1 LEU A 177       5.067  18.929   9.653  1.00  1.24           C  
ATOM   2556  CD2 LEU A 177       5.131  16.670  10.659  1.00  1.24           C  
ATOM   2557  H   LEU A 177       4.744  16.522   6.744  1.00  1.24           H  
ATOM   2558  HA  LEU A 177       3.699  15.122   8.971  1.00  1.24           H  
ATOM   2559 1HB  LEU A 177       3.426  17.972   8.061  1.00  1.24           H  
ATOM   2560 2HB  LEU A 177       2.876  17.384   9.634  1.00  1.24           H  
ATOM   2561  HG  LEU A 177       5.703  17.199   8.667  1.00  1.24           H  
ATOM   2562 1HD1 LEU A 177       6.030  19.140  10.033  1.00  1.24           H  
ATOM   2563 2HD1 LEU A 177       4.921  19.470   8.733  1.00  1.24           H  
ATOM   2564 3HD1 LEU A 177       4.321  19.208  10.357  1.00  1.24           H  
ATOM   2565 1HD2 LEU A 177       6.116  16.851  11.077  1.00  1.24           H  
ATOM   2566 2HD2 LEU A 177       4.373  16.957  11.387  1.00  1.24           H  
ATOM   2567 3HD2 LEU A 177       5.026  15.604  10.430  1.00  1.24           H  
ATOM   2568  N   TYR A 178       1.449  16.209   6.810  1.00  1.19           N  
ATOM   2569  CA  TYR A 178       0.074  15.974   6.415  1.00  1.19           C  
ATOM   2570  C   TYR A 178      -0.212  14.495   6.233  1.00  1.19           C  
ATOM   2571  O   TYR A 178      -1.183  13.964   6.780  1.00  1.19           O  
ATOM   2572  CB  TYR A 178      -0.312  16.705   5.144  1.00  1.19           C  
ATOM   2573  CG  TYR A 178      -1.653  16.218   4.675  1.00  1.19           C  
ATOM   2574  CD1 TYR A 178      -2.816  16.598   5.322  1.00  1.19           C  
ATOM   2575  CD2 TYR A 178      -1.715  15.367   3.582  1.00  1.19           C  
ATOM   2576  CE1 TYR A 178      -4.033  16.108   4.878  1.00  1.19           C  
ATOM   2577  CE2 TYR A 178      -2.923  14.890   3.139  1.00  1.19           C  
ATOM   2578  CZ  TYR A 178      -4.083  15.255   3.781  1.00  1.19           C  
ATOM   2579  OH  TYR A 178      -5.298  14.774   3.326  1.00  1.19           O  
ATOM   2580  H   TYR A 178       2.050  16.799   6.235  1.00  1.19           H  
ATOM   2581  HA  TYR A 178      -0.572  16.344   7.206  1.00  1.19           H  
ATOM   2582 1HB  TYR A 178      -0.365  17.771   5.314  1.00  1.19           H  
ATOM   2583 2HB  TYR A 178       0.421  16.521   4.363  1.00  1.19           H  
ATOM   2584  HD1 TYR A 178      -2.776  17.267   6.184  1.00  1.19           H  
ATOM   2585  HD2 TYR A 178      -0.796  15.073   3.073  1.00  1.19           H  
ATOM   2586  HE1 TYR A 178      -4.945  16.394   5.384  1.00  1.19           H  
ATOM   2587  HE2 TYR A 178      -2.962  14.224   2.278  1.00  1.19           H  
ATOM   2588  HH  TYR A 178      -5.148  14.195   2.573  1.00  1.19           H  
ATOM   2589  N   ALA A 179       0.650  13.826   5.465  1.00  1.14           N  
ATOM   2590  CA  ALA A 179       0.480  12.426   5.107  1.00  1.14           C  
ATOM   2591  C   ALA A 179       0.376  11.516   6.319  1.00  1.14           C  
ATOM   2592  O   ALA A 179      -0.351  10.518   6.283  1.00  1.14           O  
ATOM   2593  CB  ALA A 179       1.649  11.978   4.255  1.00  1.14           C  
ATOM   2594  H   ALA A 179       1.449  14.328   5.079  1.00  1.14           H  
ATOM   2595  HA  ALA A 179      -0.441  12.343   4.536  1.00  1.14           H  
ATOM   2596 1HB  ALA A 179       1.509  10.954   3.959  1.00  1.14           H  
ATOM   2597 2HB  ALA A 179       1.716  12.611   3.370  1.00  1.14           H  
ATOM   2598 3HB  ALA A 179       2.571  12.068   4.834  1.00  1.14           H  
ATOM   2599  N   VAL A 180       1.068  11.854   7.398  1.00  1.07           N  
ATOM   2600  CA  VAL A 180       1.039  11.029   8.593  1.00  1.07           C  
ATOM   2601  C   VAL A 180      -0.016  11.450   9.627  1.00  1.07           C  
ATOM   2602  O   VAL A 180      -0.144  10.799  10.673  1.00  1.07           O  
ATOM   2603  CB  VAL A 180       2.424  11.020   9.257  1.00  1.07           C  
ATOM   2604  CG1 VAL A 180       3.478  10.499   8.270  1.00  1.07           C  
ATOM   2605  CG2 VAL A 180       2.764  12.398   9.685  1.00  1.07           C  
ATOM   2606  H   VAL A 180       1.676  12.679   7.362  1.00  1.07           H  
ATOM   2607  HA  VAL A 180       0.809  10.009   8.288  1.00  1.07           H  
ATOM   2608  HB  VAL A 180       2.409  10.364  10.121  1.00  1.07           H  
ATOM   2609 1HG1 VAL A 180       4.455  10.498   8.752  1.00  1.07           H  
ATOM   2610 2HG1 VAL A 180       3.227   9.486   7.960  1.00  1.07           H  
ATOM   2611 3HG1 VAL A 180       3.515  11.146   7.392  1.00  1.07           H  
ATOM   2612 1HG2 VAL A 180       3.741  12.407  10.163  1.00  1.07           H  
ATOM   2613 2HG2 VAL A 180       2.775  13.018   8.827  1.00  1.07           H  
ATOM   2614 3HG2 VAL A 180       2.016  12.763  10.387  1.00  1.07           H  
ATOM   2615  N   GLN A 181      -0.799  12.506   9.352  1.00  1.00           N  
ATOM   2616  CA  GLN A 181      -1.792  12.911  10.345  1.00  1.00           C  
ATOM   2617  C   GLN A 181      -2.850  11.845  10.503  1.00  1.00           C  
ATOM   2618  O   GLN A 181      -3.282  11.230   9.528  1.00  1.00           O  
ATOM   2619  CB  GLN A 181      -2.531  14.212   9.986  1.00  1.00           C  
ATOM   2620  CG  GLN A 181      -1.759  15.483  10.016  1.00  1.00           C  
ATOM   2621  CD  GLN A 181      -2.663  16.694   9.769  1.00  1.00           C  
ATOM   2622  OE1 GLN A 181      -3.310  16.858   8.730  1.00  1.00           O  
ATOM   2623  NE2 GLN A 181      -2.721  17.551  10.766  1.00  1.00           N  
ATOM   2624  H   GLN A 181      -0.715  13.017   8.473  1.00  1.00           H  
ATOM   2625  HA  GLN A 181      -1.291  13.043  11.304  1.00  1.00           H  
ATOM   2626 1HB  GLN A 181      -2.909  14.125   8.973  1.00  1.00           H  
ATOM   2627 2HB  GLN A 181      -3.390  14.319  10.645  1.00  1.00           H  
ATOM   2628 1HG  GLN A 181      -1.264  15.598  10.977  1.00  1.00           H  
ATOM   2629 2HG  GLN A 181      -1.044  15.449   9.236  1.00  1.00           H  
ATOM   2630 1HE2 GLN A 181      -3.294  18.366  10.705  1.00  1.00           H  
ATOM   2631 2HE2 GLN A 181      -2.181  17.365  11.617  1.00  1.00           H  
ATOM   2632  N   GLN A 182      -3.301  11.653  11.728  1.00  0.94           N  
ATOM   2633  CA  GLN A 182      -4.353  10.695  11.968  1.00  0.94           C  
ATOM   2634  C   GLN A 182      -5.671  11.423  12.210  1.00  0.94           C  
ATOM   2635  O   GLN A 182      -5.643  12.612  12.526  1.00  0.94           O  
ATOM   2636  CB  GLN A 182      -3.995   9.854  13.171  1.00  0.94           C  
ATOM   2637  CG  GLN A 182      -2.675   9.124  13.035  1.00  0.94           C  
ATOM   2638  CD  GLN A 182      -2.689   8.104  11.913  1.00  0.94           C  
ATOM   2639  OE1 GLN A 182      -3.517   7.180  11.907  1.00  0.94           O  
ATOM   2640  NE2 GLN A 182      -1.774   8.263  10.947  1.00  0.94           N  
ATOM   2641  H   GLN A 182      -2.894  12.161  12.499  1.00  0.94           H  
ATOM   2642  HA  GLN A 182      -4.411  10.050  11.103  1.00  0.94           H  
ATOM   2643 1HB  GLN A 182      -3.932  10.494  14.040  1.00  0.94           H  
ATOM   2644 2HB  GLN A 182      -4.779   9.137  13.347  1.00  0.94           H  
ATOM   2645 1HG  GLN A 182      -1.888   9.850  12.817  1.00  0.94           H  
ATOM   2646 2HG  GLN A 182      -2.461   8.614  13.976  1.00  0.94           H  
ATOM   2647 1HE2 GLN A 182      -1.740   7.629  10.176  1.00  0.94           H  
ATOM   2648 2HE2 GLN A 182      -1.109   9.045  10.977  1.00  0.94           H  
ATOM   2649  N   PRO A 183      -6.826  10.795  11.943  1.00  0.88           N  
ATOM   2650  CA  PRO A 183      -8.138  11.243  12.372  1.00  0.88           C  
ATOM   2651  C   PRO A 183      -8.235  11.279  13.890  1.00  0.88           C  
ATOM   2652  O   PRO A 183      -7.750  10.376  14.557  1.00  0.88           O  
ATOM   2653  CB  PRO A 183      -9.070  10.173  11.798  1.00  0.88           C  
ATOM   2654  CG  PRO A 183      -8.307   9.567  10.642  1.00  0.88           C  
ATOM   2655  CD  PRO A 183      -6.852   9.603  11.069  1.00  0.88           C  
ATOM   2656  HA  PRO A 183      -8.335  12.228  11.944  1.00  0.88           H  
ATOM   2657 1HB  PRO A 183      -9.328   9.441  12.581  1.00  0.88           H  
ATOM   2658 2HB  PRO A 183     -10.018  10.644  11.486  1.00  0.88           H  
ATOM   2659 1HG  PRO A 183      -8.667   8.543  10.456  1.00  0.88           H  
ATOM   2660 2HG  PRO A 183      -8.497  10.144   9.722  1.00  0.88           H  
ATOM   2661 1HD  PRO A 183      -6.565   8.695  11.625  1.00  0.88           H  
ATOM   2662 2HD  PRO A 183      -6.255   9.753  10.158  1.00  0.88           H  
ATOM   2663  N   PHE A 184      -8.908  12.274  14.435  1.00  0.83           N  
ATOM   2664  CA  PHE A 184      -9.123  12.337  15.884  1.00  0.83           C  
ATOM   2665  C   PHE A 184     -10.582  12.397  16.268  1.00  0.83           C  
ATOM   2666  O   PHE A 184     -11.396  13.063  15.622  1.00  0.83           O  
ATOM   2667  CB  PHE A 184      -8.316  13.477  16.499  1.00  0.83           C  
ATOM   2668  CG  PHE A 184      -6.842  13.153  16.601  1.00  0.83           C  
ATOM   2669  CD1 PHE A 184      -5.985  13.266  15.556  1.00  0.83           C  
ATOM   2670  CD2 PHE A 184      -6.329  12.762  17.811  1.00  0.83           C  
ATOM   2671  CE1 PHE A 184      -4.637  12.950  15.711  1.00  0.83           C  
ATOM   2672  CE2 PHE A 184      -4.999  12.480  17.990  1.00  0.83           C  
ATOM   2673  CZ  PHE A 184      -4.146  12.570  16.925  1.00  0.83           C  
ATOM   2674  H   PHE A 184      -9.282  12.998  13.828  1.00  0.83           H  
ATOM   2675  HA  PHE A 184      -8.726  11.420  16.321  1.00  0.83           H  
ATOM   2676 1HB  PHE A 184      -8.437  14.378  15.909  1.00  0.83           H  
ATOM   2677 2HB  PHE A 184      -8.697  13.681  17.501  1.00  0.83           H  
ATOM   2678  HD1 PHE A 184      -6.369  13.581  14.589  1.00  0.83           H  
ATOM   2679  HD2 PHE A 184      -7.003  12.685  18.633  1.00  0.83           H  
ATOM   2680  HE1 PHE A 184      -3.964  13.014  14.861  1.00  0.83           H  
ATOM   2681  HE2 PHE A 184      -4.626  12.171  18.973  1.00  0.83           H  
ATOM   2682  HZ  PHE A 184      -3.087  12.330  17.037  1.00  0.83           H  
ATOM   2683  N   HIS A 185     -10.911  11.668  17.326  1.00  0.81           N  
ATOM   2684  CA  HIS A 185     -12.256  11.598  17.867  1.00  0.81           C  
ATOM   2685  C   HIS A 185     -12.671  12.901  18.552  1.00  0.81           C  
ATOM   2686  O   HIS A 185     -11.880  13.550  19.257  1.00  0.81           O  
ATOM   2687  CB  HIS A 185     -12.372  10.407  18.814  1.00  0.81           C  
ATOM   2688  CG  HIS A 185     -13.778   9.965  19.138  1.00  0.81           C  
ATOM   2689  ND1 HIS A 185     -14.595  10.605  20.037  1.00  0.81           N  
ATOM   2690  CD2 HIS A 185     -14.489   8.915  18.663  1.00  0.81           C  
ATOM   2691  CE1 HIS A 185     -15.758   9.972  20.099  1.00  0.81           C  
ATOM   2692  NE2 HIS A 185     -15.714   8.938  19.281  1.00  0.81           N  
ATOM   2693  H   HIS A 185     -10.200  11.090  17.780  1.00  0.81           H  
ATOM   2694  HA  HIS A 185     -12.958  11.430  17.061  1.00  0.81           H  
ATOM   2695 1HB  HIS A 185     -11.878   9.553  18.360  1.00  0.81           H  
ATOM   2696 2HB  HIS A 185     -11.857  10.634  19.734  1.00  0.81           H  
ATOM   2697  HD2 HIS A 185     -14.145   8.186  17.926  1.00  0.81           H  
ATOM   2698  HE1 HIS A 185     -16.608  10.251  20.721  1.00  0.81           H  
ATOM   2699  HE2 HIS A 185     -16.463   8.271  19.125  1.00  0.81           H  
ATOM   2700  N   LYS A 186     -13.940  13.249  18.383  1.00  0.80           N  
ATOM   2701  CA  LYS A 186     -14.515  14.446  18.978  1.00  0.80           C  
ATOM   2702  C   LYS A 186     -14.383  14.460  20.507  1.00  0.80           C  
ATOM   2703  O   LYS A 186     -14.326  15.529  21.112  1.00  0.80           O  
ATOM   2704  CB  LYS A 186     -15.976  14.599  18.559  1.00  0.80           C  
ATOM   2705  CG  LYS A 186     -16.184  14.981  17.088  1.00  0.80           C  
ATOM   2706  CD  LYS A 186     -17.673  15.096  16.761  1.00  0.80           C  
ATOM   2707  CE  LYS A 186     -17.914  15.365  15.281  1.00  0.80           C  
ATOM   2708  NZ  LYS A 186     -19.373  15.469  14.965  1.00  0.80           N  
ATOM   2709  H   LYS A 186     -14.521  12.664  17.785  1.00  0.80           H  
ATOM   2710  HA  LYS A 186     -13.973  15.299  18.582  1.00  0.80           H  
ATOM   2711 1HB  LYS A 186     -16.496  13.652  18.726  1.00  0.80           H  
ATOM   2712 2HB  LYS A 186     -16.458  15.355  19.182  1.00  0.80           H  
ATOM   2713 1HG  LYS A 186     -15.704  15.942  16.894  1.00  0.80           H  
ATOM   2714 2HG  LYS A 186     -15.729  14.238  16.442  1.00  0.80           H  
ATOM   2715 1HD  LYS A 186     -18.174  14.165  17.036  1.00  0.80           H  
ATOM   2716 2HD  LYS A 186     -18.110  15.906  17.342  1.00  0.80           H  
ATOM   2717 1HE  LYS A 186     -17.424  16.293  14.993  1.00  0.80           H  
ATOM   2718 2HE  LYS A 186     -17.488  14.543  14.702  1.00  0.80           H  
ATOM   2719 1HZ  LYS A 186     -19.488  15.631  13.974  1.00  0.80           H  
ATOM   2720 2HZ  LYS A 186     -19.845  14.604  15.222  1.00  0.80           H  
ATOM   2721 3HZ  LYS A 186     -19.779  16.233  15.481  1.00  0.80           H  
ATOM   2722  N   ALA A 187     -14.307  13.285  21.150  1.00  0.81           N  
ATOM   2723  CA  ALA A 187     -14.151  13.210  22.607  1.00  0.81           C  
ATOM   2724  C   ALA A 187     -12.871  13.928  23.055  1.00  0.81           C  
ATOM   2725  O   ALA A 187     -12.792  14.431  24.179  1.00  0.81           O  
ATOM   2726  CB  ALA A 187     -14.128  11.768  23.067  1.00  0.81           C  
ATOM   2727  H   ALA A 187     -14.361  12.413  20.628  1.00  0.81           H  
ATOM   2728  HA  ALA A 187     -14.999  13.716  23.066  1.00  0.81           H  
ATOM   2729 1HB  ALA A 187     -14.029  11.731  24.150  1.00  0.81           H  
ATOM   2730 2HB  ALA A 187     -15.048  11.276  22.774  1.00  0.81           H  
ATOM   2731 3HB  ALA A 187     -13.287  11.261  22.609  1.00  0.81           H  
ATOM   2732  N   LEU A 188     -11.847  13.941  22.199  1.00  0.81           N  
ATOM   2733  CA  LEU A 188     -10.632  14.672  22.498  1.00  0.81           C  
ATOM   2734  C   LEU A 188     -10.862  16.141  22.207  1.00  0.81           C  
ATOM   2735  O   LEU A 188     -10.700  16.982  23.080  1.00  0.81           O  
ATOM   2736  CB  LEU A 188      -9.459  14.138  21.674  1.00  0.81           C  
ATOM   2737  CG  LEU A 188      -8.935  12.805  22.089  1.00  0.81           C  
ATOM   2738  CD1 LEU A 188      -8.028  12.241  21.050  1.00  0.81           C  
ATOM   2739  CD2 LEU A 188      -8.130  13.012  23.350  1.00  0.81           C  
ATOM   2740  H   LEU A 188     -11.942  13.510  21.280  1.00  0.81           H  
ATOM   2741  HA  LEU A 188     -10.400  14.555  23.556  1.00  0.81           H  
ATOM   2742 1HB  LEU A 188      -9.753  14.081  20.625  1.00  0.81           H  
ATOM   2743 2HB  LEU A 188      -8.647  14.844  21.773  1.00  0.81           H  
ATOM   2744  HG  LEU A 188      -9.744  12.136  22.264  1.00  0.81           H  
ATOM   2745 1HD1 LEU A 188      -7.638  11.278  21.390  1.00  0.81           H  
ATOM   2746 2HD1 LEU A 188      -8.595  12.099  20.129  1.00  0.81           H  
ATOM   2747 3HD1 LEU A 188      -7.203  12.925  20.882  1.00  0.81           H  
ATOM   2748 1HD2 LEU A 188      -7.724  12.062  23.681  1.00  0.81           H  
ATOM   2749 2HD2 LEU A 188      -7.314  13.695  23.142  1.00  0.81           H  
ATOM   2750 3HD2 LEU A 188      -8.769  13.435  24.114  1.00  0.81           H  
ATOM   2751  N   LEU A 189     -11.371  16.442  21.014  1.00  0.79           N  
ATOM   2752  CA  LEU A 189     -11.560  17.843  20.610  1.00  0.79           C  
ATOM   2753  C   LEU A 189     -12.412  18.630  21.603  1.00  0.79           C  
ATOM   2754  O   LEU A 189     -12.183  19.812  21.829  1.00  0.79           O  
ATOM   2755  CB  LEU A 189     -12.278  17.937  19.266  1.00  0.79           C  
ATOM   2756  CG  LEU A 189     -11.423  17.838  17.990  1.00  0.79           C  
ATOM   2757  CD1 LEU A 189     -10.742  16.448  17.936  1.00  0.79           C  
ATOM   2758  CD2 LEU A 189     -12.312  18.044  16.784  1.00  0.79           C  
ATOM   2759  H   LEU A 189     -11.569  15.679  20.364  1.00  0.79           H  
ATOM   2760  HA  LEU A 189     -10.590  18.322  20.543  1.00  0.79           H  
ATOM   2761 1HB  LEU A 189     -13.025  17.170  19.233  1.00  0.79           H  
ATOM   2762 2HB  LEU A 189     -12.793  18.899  19.234  1.00  0.79           H  
ATOM   2763  HG  LEU A 189     -10.654  18.602  18.008  1.00  0.79           H  
ATOM   2764 1HD1 LEU A 189     -10.128  16.364  17.039  1.00  0.79           H  
ATOM   2765 2HD1 LEU A 189     -10.120  16.307  18.812  1.00  0.79           H  
ATOM   2766 3HD1 LEU A 189     -11.505  15.675  17.917  1.00  0.79           H  
ATOM   2767 1HD2 LEU A 189     -11.727  17.975  15.874  1.00  0.79           H  
ATOM   2768 2HD2 LEU A 189     -13.081  17.273  16.778  1.00  0.79           H  
ATOM   2769 3HD2 LEU A 189     -12.781  19.026  16.840  1.00  0.79           H  
ATOM   2770  N   THR A 190     -13.404  17.967  22.190  1.00  0.77           N  
ATOM   2771  CA  THR A 190     -14.340  18.586  23.119  1.00  0.77           C  
ATOM   2772  C   THR A 190     -14.119  18.122  24.562  1.00  0.77           C  
ATOM   2773  O   THR A 190     -15.011  18.260  25.400  1.00  0.77           O  
ATOM   2774  CB  THR A 190     -15.794  18.271  22.704  1.00  0.77           C  
ATOM   2775  OG1 THR A 190     -16.010  16.856  22.704  1.00  0.77           O  
ATOM   2776  CG2 THR A 190     -16.038  18.785  21.297  1.00  0.77           C  
ATOM   2777  H   THR A 190     -13.550  16.989  21.942  1.00  0.77           H  
ATOM   2778  HA  THR A 190     -14.196  19.665  23.088  1.00  0.77           H  
ATOM   2779  HB  THR A 190     -16.487  18.743  23.397  1.00  0.77           H  
ATOM   2780  HG1 THR A 190     -15.336  16.427  22.138  1.00  0.77           H  
ATOM   2781 1HG2 THR A 190     -17.061  18.561  20.999  1.00  0.77           H  
ATOM   2782 2HG2 THR A 190     -15.881  19.855  21.276  1.00  0.77           H  
ATOM   2783 3HG2 THR A 190     -15.345  18.300  20.608  1.00  0.77           H  
ATOM   2784  N   GLY A 191     -12.954  17.541  24.848  1.00  0.73           N  
ATOM   2785  CA  GLY A 191     -12.664  16.995  26.168  1.00  0.73           C  
ATOM   2786  C   GLY A 191     -12.632  18.035  27.288  1.00  0.73           C  
ATOM   2787  O   GLY A 191     -12.302  19.209  27.069  1.00  0.73           O  
ATOM   2788  H   GLY A 191     -12.241  17.454  24.126  1.00  0.73           H  
ATOM   2789 1HA  GLY A 191     -13.407  16.233  26.402  1.00  0.73           H  
ATOM   2790 2HA  GLY A 191     -11.703  16.481  26.127  1.00  0.73           H  
ATOM   2791  N   LYS A 192     -12.996  17.572  28.495  1.00  0.70           N  
ATOM   2792  CA  LYS A 192     -13.008  18.364  29.736  1.00  0.70           C  
ATOM   2793  C   LYS A 192     -11.786  18.114  30.615  1.00  0.70           C  
ATOM   2794  O   LYS A 192     -11.422  16.963  30.851  1.00  0.70           O  
ATOM   2795  CB  LYS A 192     -14.266  18.075  30.576  1.00  0.70           C  
ATOM   2796  CG  LYS A 192     -14.371  18.964  31.828  1.00  0.70           C  
ATOM   2797  CD  LYS A 192     -15.611  18.721  32.704  1.00  0.70           C  
ATOM   2798  CE  LYS A 192     -16.928  19.173  32.061  1.00  0.70           C  
ATOM   2799  NZ  LYS A 192     -16.875  20.583  31.595  1.00  0.70           N  
ATOM   2800  H   LYS A 192     -13.272  16.604  28.554  1.00  0.70           H  
ATOM   2801  HA  LYS A 192     -13.016  19.420  29.473  1.00  0.70           H  
ATOM   2802 1HB  LYS A 192     -15.154  18.262  29.968  1.00  0.70           H  
ATOM   2803 2HB  LYS A 192     -14.277  17.033  30.888  1.00  0.70           H  
ATOM   2804 1HG  LYS A 192     -13.505  18.799  32.456  1.00  0.70           H  
ATOM   2805 2HG  LYS A 192     -14.364  20.013  31.514  1.00  0.70           H  
ATOM   2806 1HD  LYS A 192     -15.681  17.658  32.928  1.00  0.70           H  
ATOM   2807 2HD  LYS A 192     -15.490  19.255  33.637  1.00  0.70           H  
ATOM   2808 1HE  LYS A 192     -17.189  18.531  31.223  1.00  0.70           H  
ATOM   2809 2HE  LYS A 192     -17.703  19.096  32.822  1.00  0.70           H  
ATOM   2810 1HZ  LYS A 192     -17.755  20.858  31.198  1.00  0.70           H  
ATOM   2811 2HZ  LYS A 192     -16.604  21.257  32.333  1.00  0.70           H  
ATOM   2812 3HZ  LYS A 192     -16.177  20.633  30.863  1.00  0.70           H  
ATOM   2813  N   THR A 193     -11.180  19.182  31.127  1.00  0.68           N  
ATOM   2814  CA  THR A 193     -10.055  19.065  32.053  1.00  0.68           C  
ATOM   2815  C   THR A 193     -10.583  18.738  33.439  1.00  0.68           C  
ATOM   2816  O   THR A 193     -11.450  19.443  33.952  1.00  0.68           O  
ATOM   2817  CB  THR A 193      -9.290  20.391  32.123  1.00  0.68           C  
ATOM   2818  OG1 THR A 193      -8.844  20.699  30.849  1.00  0.68           O  
ATOM   2819  CG2 THR A 193      -8.104  20.345  33.084  1.00  0.68           C  
ATOM   2820  H   THR A 193     -11.521  20.115  30.880  1.00  0.68           H  
ATOM   2821  HA  THR A 193      -9.392  18.260  31.725  1.00  0.68           H  
ATOM   2822  HB  THR A 193      -9.974  21.168  32.448  1.00  0.68           H  
ATOM   2823  HG1 THR A 193      -9.573  21.137  30.385  1.00  0.68           H  
ATOM   2824 1HG2 THR A 193      -7.602  21.317  33.090  1.00  0.68           H  
ATOM   2825 2HG2 THR A 193      -8.447  20.117  34.084  1.00  0.68           H  
ATOM   2826 3HG2 THR A 193      -7.398  19.579  32.766  1.00  0.68           H  
ATOM   2827  N   THR A 194     -10.053  17.709  34.078  1.00  0.67           N  
ATOM   2828  CA  THR A 194     -10.545  17.370  35.407  1.00  0.67           C  
ATOM   2829  C   THR A 194      -9.620  17.834  36.537  1.00  0.67           C  
ATOM   2830  O   THR A 194     -10.064  17.974  37.680  1.00  0.67           O  
ATOM   2831  CB  THR A 194     -10.806  15.858  35.488  1.00  0.67           C  
ATOM   2832  OG1 THR A 194      -9.586  15.142  35.276  1.00  0.67           O  
ATOM   2833  CG2 THR A 194     -11.817  15.467  34.409  1.00  0.67           C  
ATOM   2834  H   THR A 194      -9.355  17.125  33.612  1.00  0.67           H  
ATOM   2835  HA  THR A 194     -11.504  17.865  35.549  1.00  0.67           H  
ATOM   2836  HB  THR A 194     -11.200  15.608  36.471  1.00  0.67           H  
ATOM   2837  HG1 THR A 194      -9.247  15.336  34.371  1.00  0.67           H  
ATOM   2838 1HG2 THR A 194     -12.007  14.397  34.459  1.00  0.67           H  
ATOM   2839 2HG2 THR A 194     -12.747  16.011  34.566  1.00  0.67           H  
ATOM   2840 3HG2 THR A 194     -11.410  15.717  33.423  1.00  0.67           H  
ATOM   2841  N   GLN A 195      -8.352  18.092  36.209  1.00  0.68           N  
ATOM   2842  CA  GLN A 195      -7.343  18.565  37.164  1.00  0.68           C  
ATOM   2843  C   GLN A 195      -6.456  19.593  36.486  1.00  0.68           C  
ATOM   2844  O   GLN A 195      -6.144  19.443  35.309  1.00  0.68           O  
ATOM   2845  CB  GLN A 195      -6.464  17.424  37.685  1.00  0.68           C  
ATOM   2846  CG  GLN A 195      -7.169  16.377  38.533  1.00  0.68           C  
ATOM   2847  CD  GLN A 195      -7.492  16.889  39.937  1.00  0.68           C  
ATOM   2848  OE1 GLN A 195      -6.722  16.692  40.883  1.00  0.68           O  
ATOM   2849  NE2 GLN A 195      -8.621  17.566  40.071  1.00  0.68           N  
ATOM   2850  H   GLN A 195      -8.077  17.943  35.250  1.00  0.68           H  
ATOM   2851  HA  GLN A 195      -7.845  19.044  38.002  1.00  0.68           H  
ATOM   2852 1HB  GLN A 195      -5.993  16.916  36.841  1.00  0.68           H  
ATOM   2853 2HB  GLN A 195      -5.671  17.855  38.287  1.00  0.68           H  
ATOM   2854 1HG  GLN A 195      -8.093  16.065  38.056  1.00  0.68           H  
ATOM   2855 2HG  GLN A 195      -6.504  15.520  38.636  1.00  0.68           H  
ATOM   2856 1HE2 GLN A 195      -8.890  17.932  40.961  1.00  0.68           H  
ATOM   2857 2HE2 GLN A 195      -9.210  17.725  39.254  1.00  0.68           H  
ATOM   2858  N   ALA A 196      -6.004  20.606  37.230  1.00  0.71           N  
ATOM   2859  CA  ALA A 196      -5.103  21.589  36.634  1.00  0.71           C  
ATOM   2860  C   ALA A 196      -3.750  21.680  37.339  1.00  0.71           C  
ATOM   2861  O   ALA A 196      -3.587  22.401  38.327  1.00  0.71           O  
ATOM   2862  CB  ALA A 196      -5.771  22.947  36.612  1.00  0.71           C  
ATOM   2863  H   ALA A 196      -6.284  20.692  38.195  1.00  0.71           H  
ATOM   2864  HA  ALA A 196      -4.913  21.284  35.628  1.00  0.71           H  
ATOM   2865 1HB  ALA A 196      -5.118  23.653  36.138  1.00  0.71           H  
ATOM   2866 2HB  ALA A 196      -6.704  22.886  36.057  1.00  0.71           H  
ATOM   2867 3HB  ALA A 196      -5.977  23.271  37.619  1.00  0.71           H  
ATOM   2868  N   ALA A 197      -2.754  20.989  36.785  1.00  0.74           N  
ATOM   2869  CA  ALA A 197      -1.409  20.931  37.344  1.00  0.74           C  
ATOM   2870  C   ALA A 197      -0.744  22.286  37.419  1.00  0.74           C  
ATOM   2871  O   ALA A 197       0.020  22.561  38.357  1.00  0.74           O  
ATOM   2872  CB  ALA A 197      -0.567  20.011  36.519  1.00  0.74           C  
ATOM   2873  H   ALA A 197      -2.926  20.417  35.956  1.00  0.74           H  
ATOM   2874  HA  ALA A 197      -1.478  20.546  38.357  1.00  0.74           H  
ATOM   2875 1HB  ALA A 197       0.428  19.940  36.954  1.00  0.74           H  
ATOM   2876 2HB  ALA A 197      -1.037  19.034  36.510  1.00  0.74           H  
ATOM   2877 3HB  ALA A 197      -0.503  20.384  35.502  1.00  0.74           H  
ATOM   2878  N   TRP A 198      -1.064  23.149  36.456  1.00  0.77           N  
ATOM   2879  CA  TRP A 198      -0.463  24.468  36.390  1.00  0.77           C  
ATOM   2880  C   TRP A 198      -0.797  25.342  37.587  1.00  0.77           C  
ATOM   2881  O   TRP A 198      -0.172  26.379  37.789  1.00  0.77           O  
ATOM   2882  CB  TRP A 198      -0.839  25.223  35.123  1.00  0.77           C  
ATOM   2883  CG  TRP A 198      -2.300  25.379  34.849  1.00  0.77           C  
ATOM   2884  CD1 TRP A 198      -3.058  24.651  33.987  1.00  0.77           C  
ATOM   2885  CD2 TRP A 198      -3.200  26.307  35.488  1.00  0.77           C  
ATOM   2886  NE1 TRP A 198      -4.361  25.097  34.008  1.00  0.77           N  
ATOM   2887  CE2 TRP A 198      -4.455  26.113  34.928  1.00  0.77           C  
ATOM   2888  CE3 TRP A 198      -3.037  27.285  36.474  1.00  0.77           C  
ATOM   2889  CZ2 TRP A 198      -5.525  26.866  35.299  1.00  0.77           C  
ATOM   2890  CZ3 TRP A 198      -4.132  28.037  36.853  1.00  0.77           C  
ATOM   2891  CH2 TRP A 198      -5.343  27.834  36.273  1.00  0.77           C  
ATOM   2892  H   TRP A 198      -1.719  22.866  35.742  1.00  0.77           H  
ATOM   2893  HA  TRP A 198       0.619  24.342  36.377  1.00  0.77           H  
ATOM   2894 1HB  TRP A 198      -0.398  26.222  35.166  1.00  0.77           H  
ATOM   2895 2HB  TRP A 198      -0.392  24.721  34.264  1.00  0.77           H  
ATOM   2896  HD1 TRP A 198      -2.677  23.861  33.353  1.00  0.77           H  
ATOM   2897  HE1 TRP A 198      -5.145  24.730  33.427  1.00  0.77           H  
ATOM   2898  HE3 TRP A 198      -2.059  27.454  36.927  1.00  0.77           H  
ATOM   2899  HZ2 TRP A 198      -6.476  26.729  34.856  1.00  0.77           H  
ATOM   2900  HZ3 TRP A 198      -3.998  28.801  37.619  1.00  0.77           H  
ATOM   2901  HH2 TRP A 198      -6.196  28.444  36.584  1.00  0.77           H  
ATOM   2902  N   ARG A 199      -1.769  24.942  38.404  1.00  0.79           N  
ATOM   2903  CA  ARG A 199      -2.086  25.717  39.585  1.00  0.79           C  
ATOM   2904  C   ARG A 199      -0.908  25.714  40.558  1.00  0.79           C  
ATOM   2905  O   ARG A 199      -0.786  26.615  41.390  1.00  0.79           O  
ATOM   2906  CB  ARG A 199      -3.299  25.159  40.286  1.00  0.79           C  
ATOM   2907  CG  ARG A 199      -4.628  25.339  39.573  1.00  0.79           C  
ATOM   2908  CD  ARG A 199      -5.704  24.674  40.363  1.00  0.79           C  
ATOM   2909  NE  ARG A 199      -7.033  24.774  39.771  1.00  0.79           N  
ATOM   2910  CZ  ARG A 199      -8.145  24.281  40.327  1.00  0.79           C  
ATOM   2911  NH1 ARG A 199      -8.114  23.662  41.490  1.00  0.79           N  
ATOM   2912  NH2 ARG A 199      -9.260  24.439  39.681  1.00  0.79           N  
ATOM   2913  H   ARG A 199      -2.289  24.080  38.229  1.00  0.79           H  
ATOM   2914  HA  ARG A 199      -2.291  26.745  39.288  1.00  0.79           H  
ATOM   2915 1HB  ARG A 199      -3.158  24.087  40.429  1.00  0.79           H  
ATOM   2916 2HB  ARG A 199      -3.387  25.610  41.272  1.00  0.79           H  
ATOM   2917 1HG  ARG A 199      -4.862  26.399  39.483  1.00  0.79           H  
ATOM   2918 2HG  ARG A 199      -4.570  24.896  38.582  1.00  0.79           H  
ATOM   2919 1HD  ARG A 199      -5.458  23.615  40.448  1.00  0.79           H  
ATOM   2920 2HD  ARG A 199      -5.742  25.115  41.355  1.00  0.79           H  
ATOM   2921  HE  ARG A 199      -7.163  25.224  38.847  1.00  0.79           H  
ATOM   2922 1HH1 ARG A 199      -7.238  23.551  41.979  1.00  0.79           H  
ATOM   2923 2HH1 ARG A 199      -8.967  23.302  41.890  1.00  0.79           H  
ATOM   2924 1HH2 ARG A 199      -9.210  24.933  38.779  1.00  0.79           H  
ATOM   2925 2HH2 ARG A 199     -10.130  24.096  40.047  1.00  0.79           H  
ATOM   2926  N   SER A 200      -0.069  24.666  40.494  1.00  0.79           N  
ATOM   2927  CA  SER A 200       1.061  24.541  41.403  1.00  0.79           C  
ATOM   2928  C   SER A 200       2.432  24.477  40.712  1.00  0.79           C  
ATOM   2929  O   SER A 200       3.449  24.799  41.332  1.00  0.79           O  
ATOM   2930  CB  SER A 200       0.872  23.289  42.240  1.00  0.79           C  
ATOM   2931  OG  SER A 200       0.877  22.129  41.433  1.00  0.79           O  
ATOM   2932  H   SER A 200      -0.205  23.956  39.777  1.00  0.79           H  
ATOM   2933  HA  SER A 200       1.060  25.407  42.064  1.00  0.79           H  
ATOM   2934 1HB  SER A 200       1.660  23.219  42.986  1.00  0.79           H  
ATOM   2935 2HB  SER A 200      -0.076  23.358  42.769  1.00  0.79           H  
ATOM   2936  HG  SER A 200       0.397  22.357  40.616  1.00  0.79           H  
ATOM   2937  N   LYS A 201       2.485  24.064  39.444  1.00  0.77           N  
ATOM   2938  CA  LYS A 201       3.793  23.893  38.810  1.00  0.77           C  
ATOM   2939  C   LYS A 201       4.270  25.185  38.102  1.00  0.77           C  
ATOM   2940  O   LYS A 201       3.478  25.842  37.411  1.00  0.77           O  
ATOM   2941  CB  LYS A 201       3.708  22.768  37.783  1.00  0.77           C  
ATOM   2942  CG  LYS A 201       3.206  21.426  38.315  1.00  0.77           C  
ATOM   2943  CD  LYS A 201       4.122  20.793  39.329  1.00  0.77           C  
ATOM   2944  CE  LYS A 201       3.519  19.464  39.790  1.00  0.77           C  
ATOM   2945  NZ  LYS A 201       4.370  18.751  40.765  1.00  0.77           N  
ATOM   2946  H   LYS A 201       1.632  23.803  38.952  1.00  0.77           H  
ATOM   2947  HA  LYS A 201       4.492  23.593  39.582  1.00  0.77           H  
ATOM   2948 1HB  LYS A 201       3.029  23.076  36.992  1.00  0.77           H  
ATOM   2949 2HB  LYS A 201       4.689  22.608  37.332  1.00  0.77           H  
ATOM   2950 1HG  LYS A 201       2.240  21.564  38.784  1.00  0.77           H  
ATOM   2951 2HG  LYS A 201       3.083  20.732  37.478  1.00  0.77           H  
ATOM   2952 1HD  LYS A 201       5.105  20.609  38.888  1.00  0.77           H  
ATOM   2953 2HD  LYS A 201       4.238  21.456  40.187  1.00  0.77           H  
ATOM   2954 1HE  LYS A 201       2.552  19.668  40.248  1.00  0.77           H  
ATOM   2955 2HE  LYS A 201       3.373  18.821  38.928  1.00  0.77           H  
ATOM   2956 1HZ  LYS A 201       3.927  17.887  41.030  1.00  0.77           H  
ATOM   2957 2HZ  LYS A 201       5.255  18.536  40.302  1.00  0.77           H  
ATOM   2958 3HZ  LYS A 201       4.527  19.318  41.577  1.00  0.77           H  
ATOM   2959  N   PRO A 202       5.568  25.546  38.161  1.00  0.73           N  
ATOM   2960  CA  PRO A 202       6.126  26.653  37.411  1.00  0.73           C  
ATOM   2961  C   PRO A 202       5.763  26.411  35.970  1.00  0.73           C  
ATOM   2962  O   PRO A 202       5.904  25.275  35.485  1.00  0.73           O  
ATOM   2963  CB  PRO A 202       7.628  26.521  37.675  1.00  0.73           C  
ATOM   2964  CG  PRO A 202       7.692  25.875  39.049  1.00  0.73           C  
ATOM   2965  CD  PRO A 202       6.511  24.901  39.081  1.00  0.73           C  
ATOM   2966  HA  PRO A 202       5.715  27.604  37.779  1.00  0.73           H  
ATOM   2967 1HB  PRO A 202       8.100  25.909  36.890  1.00  0.73           H  
ATOM   2968 2HB  PRO A 202       8.104  27.512  37.640  1.00  0.73           H  
ATOM   2969 1HG  PRO A 202       8.663  25.366  39.183  1.00  0.73           H  
ATOM   2970 2HG  PRO A 202       7.622  26.640  39.833  1.00  0.73           H  
ATOM   2971 1HD  PRO A 202       6.786  23.925  38.720  1.00  0.73           H  
ATOM   2972 2HD  PRO A 202       6.119  24.881  40.109  1.00  0.73           H  
ATOM   2973  N   SER A 203       5.329  27.464  35.292  1.00  0.68           N  
ATOM   2974  CA  SER A 203       4.878  27.288  33.933  1.00  0.68           C  
ATOM   2975  C   SER A 203       5.437  28.319  32.964  1.00  0.68           C  
ATOM   2976  O   SER A 203       5.591  29.507  33.295  1.00  0.68           O  
ATOM   2977  CB  SER A 203       3.361  27.316  33.936  1.00  0.68           C  
ATOM   2978  OG  SER A 203       2.816  26.238  34.716  1.00  0.68           O  
ATOM   2979  H   SER A 203       5.266  28.369  35.735  1.00  0.68           H  
ATOM   2980  HA  SER A 203       5.201  26.311  33.600  1.00  0.68           H  
ATOM   2981 1HB  SER A 203       3.015  28.266  34.339  1.00  0.68           H  
ATOM   2982 2HB  SER A 203       2.997  27.245  32.909  1.00  0.68           H  
ATOM   2983  HG  SER A 203       3.165  26.306  35.657  1.00  0.68           H  
ATOM   2984  N   PHE A 204       5.721  27.823  31.760  1.00  0.64           N  
ATOM   2985  CA  PHE A 204       6.259  28.635  30.680  1.00  0.64           C  
ATOM   2986  C   PHE A 204       5.466  28.434  29.397  1.00  0.64           C  
ATOM   2987  O   PHE A 204       4.989  27.330  29.137  1.00  0.64           O  
ATOM   2988  CB  PHE A 204       7.692  28.188  30.429  1.00  0.64           C  
ATOM   2989  CG  PHE A 204       8.547  28.296  31.633  1.00  0.64           C  
ATOM   2990  CD1 PHE A 204       8.560  27.253  32.554  1.00  0.64           C  
ATOM   2991  CD2 PHE A 204       9.333  29.396  31.866  1.00  0.64           C  
ATOM   2992  CE1 PHE A 204       9.326  27.331  33.690  1.00  0.64           C  
ATOM   2993  CE2 PHE A 204      10.107  29.476  33.001  1.00  0.64           C  
ATOM   2994  CZ  PHE A 204      10.098  28.443  33.916  1.00  0.64           C  
ATOM   2995  H   PHE A 204       5.586  26.818  31.620  1.00  0.64           H  
ATOM   2996  HA  PHE A 204       6.223  29.688  30.961  1.00  0.64           H  
ATOM   2997 1HB  PHE A 204       7.704  27.171  30.079  1.00  0.64           H  
ATOM   2998 2HB  PHE A 204       8.102  28.799  29.664  1.00  0.64           H  
ATOM   2999  HD1 PHE A 204       7.941  26.366  32.373  1.00  0.64           H  
ATOM   3000  HD2 PHE A 204       9.331  30.206  31.143  1.00  0.64           H  
ATOM   3001  HE1 PHE A 204       9.319  26.508  34.408  1.00  0.64           H  
ATOM   3002  HE2 PHE A 204      10.723  30.354  33.183  1.00  0.64           H  
ATOM   3003  HZ  PHE A 204      10.701  28.507  34.812  1.00  0.64           H  
ATOM   3004  N   TYR A 205       5.354  29.490  28.605  1.00  0.61           N  
ATOM   3005  CA  TYR A 205       4.694  29.452  27.307  1.00  0.61           C  
ATOM   3006  C   TYR A 205       5.499  29.947  26.122  1.00  0.61           C  
ATOM   3007  O   TYR A 205       6.229  30.937  26.202  1.00  0.61           O  
ATOM   3008  CB  TYR A 205       3.409  30.265  27.364  1.00  0.61           C  
ATOM   3009  CG  TYR A 205       2.276  29.654  28.068  1.00  0.61           C  
ATOM   3010  CD1 TYR A 205       2.217  29.643  29.421  1.00  0.61           C  
ATOM   3011  CD2 TYR A 205       1.228  29.156  27.314  1.00  0.61           C  
ATOM   3012  CE1 TYR A 205       1.130  29.088  30.053  1.00  0.61           C  
ATOM   3013  CE2 TYR A 205       0.141  28.616  27.932  1.00  0.61           C  
ATOM   3014  CZ  TYR A 205       0.099  28.581  29.290  1.00  0.61           C  
ATOM   3015  OH  TYR A 205      -0.953  28.045  29.882  1.00  0.61           O  
ATOM   3016  H   TYR A 205       5.734  30.376  28.929  1.00  0.61           H  
ATOM   3017  HA  TYR A 205       4.436  28.419  27.110  1.00  0.61           H  
ATOM   3018 1HB  TYR A 205       3.622  31.222  27.849  1.00  0.61           H  
ATOM   3019 2HB  TYR A 205       3.090  30.490  26.347  1.00  0.61           H  
ATOM   3020  HD1 TYR A 205       3.040  30.053  29.977  1.00  0.61           H  
ATOM   3021  HD2 TYR A 205       1.277  29.188  26.223  1.00  0.61           H  
ATOM   3022  HE1 TYR A 205       1.079  29.056  31.141  1.00  0.61           H  
ATOM   3023  HE2 TYR A 205      -0.686  28.215  27.340  1.00  0.61           H  
ATOM   3024  HH  TYR A 205      -1.568  27.761  29.212  1.00  0.61           H  
ATOM   3025  N   ALA A 206       5.299  29.278  24.998  1.00  0.59           N  
ATOM   3026  CA  ALA A 206       5.814  29.696  23.707  1.00  0.59           C  
ATOM   3027  C   ALA A 206       4.616  29.993  22.811  1.00  0.59           C  
ATOM   3028  O   ALA A 206       3.899  29.084  22.384  1.00  0.59           O  
ATOM   3029  CB  ALA A 206       6.714  28.638  23.109  1.00  0.59           C  
ATOM   3030  H   ALA A 206       4.726  28.439  25.047  1.00  0.59           H  
ATOM   3031  HA  ALA A 206       6.382  30.615  23.831  1.00  0.59           H  
ATOM   3032 1HB  ALA A 206       7.076  28.960  22.153  1.00  0.59           H  
ATOM   3033 2HB  ALA A 206       7.556  28.461  23.767  1.00  0.59           H  
ATOM   3034 3HB  ALA A 206       6.170  27.733  22.986  1.00  0.59           H  
ATOM   3035  N   VAL A 207       4.380  31.267  22.548  1.00  0.58           N  
ATOM   3036  CA  VAL A 207       3.205  31.671  21.787  1.00  0.58           C  
ATOM   3037  C   VAL A 207       3.534  31.991  20.352  1.00  0.58           C  
ATOM   3038  O   VAL A 207       4.353  32.862  20.058  1.00  0.58           O  
ATOM   3039  CB  VAL A 207       2.526  32.888  22.461  1.00  0.58           C  
ATOM   3040  CG1 VAL A 207       1.332  33.401  21.628  1.00  0.58           C  
ATOM   3041  CG2 VAL A 207       2.044  32.464  23.857  1.00  0.58           C  
ATOM   3042  H   VAL A 207       5.025  31.973  22.899  1.00  0.58           H  
ATOM   3043  HA  VAL A 207       2.487  30.847  21.794  1.00  0.58           H  
ATOM   3044  HB  VAL A 207       3.249  33.694  22.549  1.00  0.58           H  
ATOM   3045 1HG1 VAL A 207       0.880  34.254  22.127  1.00  0.58           H  
ATOM   3046 2HG1 VAL A 207       1.676  33.703  20.640  1.00  0.58           H  
ATOM   3047 3HG1 VAL A 207       0.592  32.617  21.523  1.00  0.58           H  
ATOM   3048 1HG2 VAL A 207       1.574  33.311  24.358  1.00  0.58           H  
ATOM   3049 2HG2 VAL A 207       1.320  31.658  23.753  1.00  0.58           H  
ATOM   3050 3HG2 VAL A 207       2.889  32.117  24.442  1.00  0.58           H  
ATOM   3051  N   SER A 208       2.876  31.288  19.450  1.00  0.58           N  
ATOM   3052  CA  SER A 208       3.088  31.518  18.037  1.00  0.58           C  
ATOM   3053  C   SER A 208       2.149  32.621  17.598  1.00  0.58           C  
ATOM   3054  O   SER A 208       0.928  32.465  17.582  1.00  0.58           O  
ATOM   3055  CB  SER A 208       2.866  30.253  17.252  1.00  0.58           C  
ATOM   3056  OG  SER A 208       3.875  29.316  17.434  1.00  0.58           O  
ATOM   3057  H   SER A 208       2.206  30.589  19.760  1.00  0.58           H  
ATOM   3058  HA  SER A 208       4.115  31.853  17.872  1.00  0.58           H  
ATOM   3059 1HB  SER A 208       1.947  29.804  17.597  1.00  0.58           H  
ATOM   3060 2HB  SER A 208       2.741  30.465  16.224  1.00  0.58           H  
ATOM   3061  HG  SER A 208       3.844  28.773  16.597  1.00  0.58           H  
ATOM   3062  N   THR A 209       2.721  33.737  17.202  1.00  0.59           N  
ATOM   3063  CA  THR A 209       1.926  34.913  16.911  1.00  0.59           C  
ATOM   3064  C   THR A 209       1.222  34.863  15.559  1.00  0.59           C  
ATOM   3065  O   THR A 209       0.361  35.698  15.281  1.00  0.59           O  
ATOM   3066  CB  THR A 209       2.796  36.169  17.071  1.00  0.59           C  
ATOM   3067  OG1 THR A 209       3.903  36.120  16.171  1.00  0.59           O  
ATOM   3068  CG2 THR A 209       3.336  36.210  18.507  1.00  0.59           C  
ATOM   3069  H   THR A 209       3.739  33.797  17.175  1.00  0.59           H  
ATOM   3070  HA  THR A 209       1.148  34.977  17.672  1.00  0.59           H  
ATOM   3071  HB  THR A 209       2.203  37.059  16.868  1.00  0.59           H  
ATOM   3072  HG1 THR A 209       4.466  35.353  16.412  1.00  0.59           H  
ATOM   3073 1HG2 THR A 209       3.959  37.095  18.640  1.00  0.59           H  
ATOM   3074 2HG2 THR A 209       2.512  36.240  19.212  1.00  0.59           H  
ATOM   3075 3HG2 THR A 209       3.936  35.315  18.694  1.00  0.59           H  
ATOM   3076  N   GLU A 210       1.565  33.876  14.728  1.00  0.61           N  
ATOM   3077  CA  GLU A 210       0.930  33.702  13.437  1.00  0.61           C  
ATOM   3078  C   GLU A 210       0.155  32.381  13.453  1.00  0.61           C  
ATOM   3079  O   GLU A 210      -0.117  31.789  12.407  1.00  0.61           O  
ATOM   3080  CB  GLU A 210       1.973  33.750  12.308  1.00  0.61           C  
ATOM   3081  CG  GLU A 210       2.723  35.098  12.264  1.00  0.61           C  
ATOM   3082  CD  GLU A 210       3.658  35.306  11.087  1.00  0.61           C  
ATOM   3083  OE1 GLU A 210       3.736  34.466  10.224  1.00  0.61           O  
ATOM   3084  OE2 GLU A 210       4.306  36.341  11.074  1.00  0.61           O  
ATOM   3085  H   GLU A 210       2.290  33.205  14.978  1.00  0.61           H  
ATOM   3086  HA  GLU A 210       0.217  34.510  13.279  1.00  0.61           H  
ATOM   3087 1HB  GLU A 210       2.694  32.956  12.429  1.00  0.61           H  
ATOM   3088 2HB  GLU A 210       1.478  33.601  11.348  1.00  0.61           H  
ATOM   3089 1HG  GLU A 210       1.986  35.899  12.269  1.00  0.61           H  
ATOM   3090 2HG  GLU A 210       3.307  35.182  13.185  1.00  0.61           H  
ATOM   3091  N   ASP A 211      -0.190  31.900  14.658  1.00  0.62           N  
ATOM   3092  CA  ASP A 211      -0.929  30.650  14.804  1.00  0.62           C  
ATOM   3093  C   ASP A 211      -2.380  30.806  14.363  1.00  0.62           C  
ATOM   3094  O   ASP A 211      -3.136  31.601  14.914  1.00  0.62           O  
ATOM   3095  CB  ASP A 211      -0.888  30.158  16.250  1.00  0.62           C  
ATOM   3096  CG  ASP A 211      -1.450  28.769  16.448  1.00  0.62           C  
ATOM   3097  OD1 ASP A 211      -2.460  28.451  15.882  1.00  0.62           O  
ATOM   3098  OD2 ASP A 211      -0.824  27.984  17.113  1.00  0.62           O  
ATOM   3099  H   ASP A 211       0.073  32.398  15.509  1.00  0.62           H  
ATOM   3100  HA  ASP A 211      -0.458  29.897  14.170  1.00  0.62           H  
ATOM   3101 1HB  ASP A 211       0.106  30.179  16.592  1.00  0.62           H  
ATOM   3102 2HB  ASP A 211      -1.457  30.846  16.882  1.00  0.62           H  
ATOM   3103  N   ARG A 212      -2.762  30.056  13.345  1.00  0.64           N  
ATOM   3104  CA  ARG A 212      -4.097  30.122  12.782  1.00  0.64           C  
ATOM   3105  C   ARG A 212      -4.973  28.933  13.218  1.00  0.64           C  
ATOM   3106  O   ARG A 212      -6.046  28.699  12.644  1.00  0.64           O  
ATOM   3107  CB  ARG A 212      -3.964  30.195  11.278  1.00  0.64           C  
ATOM   3108  CG  ARG A 212      -3.281  31.464  10.758  1.00  0.64           C  
ATOM   3109  CD  ARG A 212      -3.030  31.404   9.294  1.00  0.64           C  
ATOM   3110  NE  ARG A 212      -4.245  31.385   8.525  1.00  0.64           N  
ATOM   3111  CZ  ARG A 212      -4.921  32.479   8.115  1.00  0.64           C  
ATOM   3112  NH1 ARG A 212      -4.475  33.683   8.416  1.00  0.64           N  
ATOM   3113  NH2 ARG A 212      -6.028  32.346   7.407  1.00  0.64           N  
ATOM   3114  H   ARG A 212      -2.095  29.419  12.932  1.00  0.64           H  
ATOM   3115  HA  ARG A 212      -4.570  31.041  13.127  1.00  0.64           H  
ATOM   3116 1HB  ARG A 212      -3.377  29.350  10.938  1.00  0.64           H  
ATOM   3117 2HB  ARG A 212      -4.932  30.119  10.815  1.00  0.64           H  
ATOM   3118 1HG  ARG A 212      -3.913  32.325  10.964  1.00  0.64           H  
ATOM   3119 2HG  ARG A 212      -2.328  31.589  11.257  1.00  0.64           H  
ATOM   3120 1HD  ARG A 212      -2.444  32.266   8.987  1.00  0.64           H  
ATOM   3121 2HD  ARG A 212      -2.477  30.491   9.064  1.00  0.64           H  
ATOM   3122  HE  ARG A 212      -4.624  30.453   8.299  1.00  0.64           H  
ATOM   3123 1HH1 ARG A 212      -3.626  33.784   8.957  1.00  0.64           H  
ATOM   3124 2HH1 ARG A 212      -4.979  34.502   8.107  1.00  0.64           H  
ATOM   3125 1HH2 ARG A 212      -6.363  31.423   7.160  1.00  0.64           H  
ATOM   3126 2HH2 ARG A 212      -6.532  33.162   7.100  1.00  0.64           H  
ATOM   3127  N   THR A 213      -4.518  28.188  14.234  1.00  0.66           N  
ATOM   3128  CA  THR A 213      -5.270  27.037  14.722  1.00  0.66           C  
ATOM   3129  C   THR A 213      -5.810  27.340  16.125  1.00  0.66           C  
ATOM   3130  O   THR A 213      -6.888  26.869  16.496  1.00  0.66           O  
ATOM   3131  CB  THR A 213      -4.374  25.796  14.808  1.00  0.66           C  
ATOM   3132  OG1 THR A 213      -3.421  25.974  15.827  1.00  0.66           O  
ATOM   3133  CG2 THR A 213      -3.580  25.654  13.501  1.00  0.66           C  
ATOM   3134  H   THR A 213      -3.640  28.432  14.686  1.00  0.66           H  
ATOM   3135  HA  THR A 213      -6.113  26.855  14.078  1.00  0.66           H  
ATOM   3136  HB  THR A 213      -4.966  24.903  14.994  1.00  0.66           H  
ATOM   3137  HG1 THR A 213      -3.053  26.874  15.794  1.00  0.66           H  
ATOM   3138 1HG2 THR A 213      -2.922  24.801  13.579  1.00  0.66           H  
ATOM   3139 2HG2 THR A 213      -4.232  25.521  12.665  1.00  0.66           H  
ATOM   3140 3HG2 THR A 213      -2.983  26.552  13.351  1.00  0.66           H  
ATOM   3141  N   ILE A 214      -5.066  28.148  16.883  1.00  0.67           N  
ATOM   3142  CA  ILE A 214      -5.458  28.633  18.204  1.00  0.67           C  
ATOM   3143  C   ILE A 214      -5.256  30.134  18.202  1.00  0.67           C  
ATOM   3144  O   ILE A 214      -4.159  30.608  17.949  1.00  0.67           O  
ATOM   3145  CB  ILE A 214      -4.645  28.025  19.377  1.00  0.67           C  
ATOM   3146  CG1 ILE A 214      -4.782  26.496  19.426  1.00  0.67           C  
ATOM   3147  CG2 ILE A 214      -5.127  28.644  20.717  1.00  0.67           C  
ATOM   3148  CD1 ILE A 214      -3.889  25.852  20.470  1.00  0.67           C  
ATOM   3149  H   ILE A 214      -4.161  28.434  16.512  1.00  0.67           H  
ATOM   3150  HA  ILE A 214      -6.514  28.424  18.364  1.00  0.67           H  
ATOM   3151  HB  ILE A 214      -3.578  28.257  19.236  1.00  0.67           H  
ATOM   3152 1HG1 ILE A 214      -5.813  26.237  19.641  1.00  0.67           H  
ATOM   3153 2HG1 ILE A 214      -4.512  26.079  18.454  1.00  0.67           H  
ATOM   3154 1HG2 ILE A 214      -4.538  28.232  21.537  1.00  0.67           H  
ATOM   3155 2HG2 ILE A 214      -4.992  29.723  20.687  1.00  0.67           H  
ATOM   3156 3HG2 ILE A 214      -6.171  28.423  20.876  1.00  0.67           H  
ATOM   3157 1HD1 ILE A 214      -4.040  24.776  20.450  1.00  0.67           H  
ATOM   3158 2HD1 ILE A 214      -2.840  26.085  20.251  1.00  0.67           H  
ATOM   3159 3HD1 ILE A 214      -4.142  26.235  21.455  1.00  0.67           H  
ATOM   3160  N   ASN A 215      -6.283  30.900  18.508  1.00  0.68           N  
ATOM   3161  CA  ASN A 215      -6.111  32.342  18.494  1.00  0.68           C  
ATOM   3162  C   ASN A 215      -5.022  32.713  19.517  1.00  0.68           C  
ATOM   3163  O   ASN A 215      -5.202  32.401  20.695  1.00  0.68           O  
ATOM   3164  CB  ASN A 215      -7.419  33.019  18.826  1.00  0.68           C  
ATOM   3165  CG  ASN A 215      -7.410  34.480  18.598  1.00  0.68           C  
ATOM   3166  OD1 ASN A 215      -6.492  35.240  18.967  1.00  0.68           O  
ATOM   3167  ND2 ASN A 215      -8.467  34.920  17.960  1.00  0.68           N  
ATOM   3168  H   ASN A 215      -7.183  30.492  18.722  1.00  0.68           H  
ATOM   3169  HA  ASN A 215      -5.818  32.641  17.495  1.00  0.68           H  
ATOM   3170 1HB  ASN A 215      -8.219  32.587  18.217  1.00  0.68           H  
ATOM   3171 2HB  ASN A 215      -7.671  32.827  19.870  1.00  0.68           H  
ATOM   3172 1HD2 ASN A 215      -8.544  35.895  17.755  1.00  0.68           H  
ATOM   3173 2HD2 ASN A 215      -9.206  34.260  17.670  1.00  0.68           H  
ATOM   3174  N   PRO A 216      -3.889  33.349  19.142  1.00  0.68           N  
ATOM   3175  CA  PRO A 216      -2.809  33.730  20.040  1.00  0.68           C  
ATOM   3176  C   PRO A 216      -3.322  34.506  21.246  1.00  0.68           C  
ATOM   3177  O   PRO A 216      -2.730  34.454  22.321  1.00  0.68           O  
ATOM   3178  CB  PRO A 216      -1.918  34.604  19.151  1.00  0.68           C  
ATOM   3179  CG  PRO A 216      -2.161  34.077  17.756  1.00  0.68           C  
ATOM   3180  CD  PRO A 216      -3.637  33.716  17.725  1.00  0.68           C  
ATOM   3181  HA  PRO A 216      -2.271  32.820  20.360  1.00  0.68           H  
ATOM   3182 1HB  PRO A 216      -2.201  35.657  19.258  1.00  0.68           H  
ATOM   3183 2HB  PRO A 216      -0.867  34.511  19.465  1.00  0.68           H  
ATOM   3184 1HG  PRO A 216      -1.880  34.824  16.999  1.00  0.68           H  
ATOM   3185 2HG  PRO A 216      -1.522  33.196  17.574  1.00  0.68           H  
ATOM   3186 1HD  PRO A 216      -4.256  34.576  17.423  1.00  0.68           H  
ATOM   3187 2HD  PRO A 216      -3.741  32.858  17.048  1.00  0.68           H  
ATOM   3188  N   ASP A 217      -4.436  35.241  21.097  1.00  0.68           N  
ATOM   3189  CA  ASP A 217      -4.941  35.996  22.241  1.00  0.68           C  
ATOM   3190  C   ASP A 217      -5.392  35.046  23.343  1.00  0.68           C  
ATOM   3191  O   ASP A 217      -5.326  35.378  24.530  1.00  0.68           O  
ATOM   3192  CB  ASP A 217      -6.074  36.935  21.840  1.00  0.68           C  
ATOM   3193  CG  ASP A 217      -5.575  38.120  21.007  1.00  0.68           C  
ATOM   3194  OD1 ASP A 217      -4.375  38.305  20.928  1.00  0.68           O  
ATOM   3195  OD2 ASP A 217      -6.390  38.832  20.473  1.00  0.68           O  
ATOM   3196  H   ASP A 217      -4.957  35.263  20.221  1.00  0.68           H  
ATOM   3197  HA  ASP A 217      -4.131  36.606  22.635  1.00  0.68           H  
ATOM   3198 1HB  ASP A 217      -6.822  36.387  21.273  1.00  0.68           H  
ATOM   3199 2HB  ASP A 217      -6.558  37.322  22.736  1.00  0.68           H  
ATOM   3200  N   LEU A 218      -5.874  33.870  22.942  1.00  0.68           N  
ATOM   3201  CA  LEU A 218      -6.336  32.844  23.855  1.00  0.68           C  
ATOM   3202  C   LEU A 218      -5.131  32.327  24.604  1.00  0.68           C  
ATOM   3203  O   LEU A 218      -5.149  32.169  25.827  1.00  0.68           O  
ATOM   3204  CB  LEU A 218      -7.010  31.698  23.102  1.00  0.68           C  
ATOM   3205  CG  LEU A 218      -7.705  30.669  23.944  1.00  0.68           C  
ATOM   3206  CD1 LEU A 218      -8.745  29.939  23.073  1.00  0.68           C  
ATOM   3207  CD2 LEU A 218      -6.690  29.746  24.509  1.00  0.68           C  
ATOM   3208  H   LEU A 218      -5.862  33.643  21.955  1.00  0.68           H  
ATOM   3209  HA  LEU A 218      -7.025  33.272  24.566  1.00  0.68           H  
ATOM   3210 1HB  LEU A 218      -7.733  32.116  22.407  1.00  0.68           H  
ATOM   3211 2HB  LEU A 218      -6.255  31.171  22.532  1.00  0.68           H  
ATOM   3212  HG  LEU A 218      -8.231  31.153  24.761  1.00  0.68           H  
ATOM   3213 1HD1 LEU A 218      -9.267  29.187  23.650  1.00  0.68           H  
ATOM   3214 2HD1 LEU A 218      -9.459  30.660  22.690  1.00  0.68           H  
ATOM   3215 3HD1 LEU A 218      -8.237  29.460  22.242  1.00  0.68           H  
ATOM   3216 1HD2 LEU A 218      -7.200  29.043  25.108  1.00  0.68           H  
ATOM   3217 2HD2 LEU A 218      -6.152  29.243  23.703  1.00  0.68           H  
ATOM   3218 3HD2 LEU A 218      -5.987  30.303  25.123  1.00  0.68           H  
ATOM   3219  N   GLU A 219      -4.072  32.031  23.846  1.00  0.68           N  
ATOM   3220  CA  GLU A 219      -2.875  31.481  24.471  1.00  0.68           C  
ATOM   3221  C   GLU A 219      -2.267  32.478  25.457  1.00  0.68           C  
ATOM   3222  O   GLU A 219      -1.877  32.096  26.568  1.00  0.68           O  
ATOM   3223  CB  GLU A 219      -1.838  31.125  23.412  1.00  0.68           C  
ATOM   3224  CG  GLU A 219      -2.222  29.980  22.532  1.00  0.68           C  
ATOM   3225  CD  GLU A 219      -1.219  29.680  21.475  1.00  0.68           C  
ATOM   3226  OE1 GLU A 219      -0.264  30.405  21.340  1.00  0.68           O  
ATOM   3227  OE2 GLU A 219      -1.388  28.705  20.808  1.00  0.68           O  
ATOM   3228  H   GLU A 219      -4.137  32.191  22.837  1.00  0.68           H  
ATOM   3229  HA  GLU A 219      -3.151  30.580  25.017  1.00  0.68           H  
ATOM   3230 1HB  GLU A 219      -1.646  31.994  22.781  1.00  0.68           H  
ATOM   3231 2HB  GLU A 219      -0.905  30.864  23.902  1.00  0.68           H  
ATOM   3232 1HG  GLU A 219      -2.387  29.088  23.138  1.00  0.68           H  
ATOM   3233 2HG  GLU A 219      -3.158  30.248  22.060  1.00  0.68           H  
ATOM   3234  N   ARG A 220      -2.236  33.763  25.074  1.00  0.68           N  
ATOM   3235  CA  ARG A 220      -1.723  34.802  25.960  1.00  0.68           C  
ATOM   3236  C   ARG A 220      -2.604  34.916  27.203  1.00  0.68           C  
ATOM   3237  O   ARG A 220      -2.096  35.062  28.316  1.00  0.68           O  
ATOM   3238  CB  ARG A 220      -1.649  36.146  25.262  1.00  0.68           C  
ATOM   3239  CG  ARG A 220      -0.578  36.290  24.172  1.00  0.68           C  
ATOM   3240  CD  ARG A 220      -0.523  37.699  23.710  1.00  0.68           C  
ATOM   3241  NE  ARG A 220       0.356  37.909  22.574  1.00  0.68           N  
ATOM   3242  CZ  ARG A 220      -0.068  37.956  21.299  1.00  0.68           C  
ATOM   3243  NH1 ARG A 220      -1.350  37.787  21.044  1.00  0.68           N  
ATOM   3244  NH2 ARG A 220       0.793  38.188  20.325  1.00  0.68           N  
ATOM   3245  H   ARG A 220      -2.555  34.013  24.138  1.00  0.68           H  
ATOM   3246  HA  ARG A 220      -0.717  34.524  26.268  1.00  0.68           H  
ATOM   3247 1HB  ARG A 220      -2.612  36.348  24.788  1.00  0.68           H  
ATOM   3248 2HB  ARG A 220      -1.482  36.929  26.000  1.00  0.68           H  
ATOM   3249 1HG  ARG A 220       0.400  36.011  24.568  1.00  0.68           H  
ATOM   3250 2HG  ARG A 220      -0.822  35.657  23.325  1.00  0.68           H  
ATOM   3251 1HD  ARG A 220      -1.526  38.017  23.423  1.00  0.68           H  
ATOM   3252 2HD  ARG A 220      -0.166  38.325  24.526  1.00  0.68           H  
ATOM   3253  HE  ARG A 220       1.359  38.059  22.755  1.00  0.68           H  
ATOM   3254 1HH1 ARG A 220      -1.993  37.618  21.813  1.00  0.68           H  
ATOM   3255 2HH1 ARG A 220      -1.711  37.841  20.102  1.00  0.68           H  
ATOM   3256 1HH2 ARG A 220       1.783  38.341  20.555  1.00  0.68           H  
ATOM   3257 2HH2 ARG A 220       0.478  38.235  19.370  1.00  0.68           H  
ATOM   3258  N   PHE A 221      -3.924  34.820  27.020  1.00  0.69           N  
ATOM   3259  CA  PHE A 221      -4.883  34.873  28.114  1.00  0.69           C  
ATOM   3260  C   PHE A 221      -4.579  33.777  29.125  1.00  0.69           C  
ATOM   3261  O   PHE A 221      -4.464  34.047  30.323  1.00  0.69           O  
ATOM   3262  CB  PHE A 221      -6.306  34.816  27.552  1.00  0.69           C  
ATOM   3263  CG  PHE A 221      -7.418  34.715  28.520  1.00  0.69           C  
ATOM   3264  CD1 PHE A 221      -7.812  35.788  29.291  1.00  0.69           C  
ATOM   3265  CD2 PHE A 221      -8.129  33.547  28.601  1.00  0.69           C  
ATOM   3266  CE1 PHE A 221      -8.887  35.673  30.154  1.00  0.69           C  
ATOM   3267  CE2 PHE A 221      -9.205  33.423  29.453  1.00  0.69           C  
ATOM   3268  CZ  PHE A 221      -9.581  34.484  30.235  1.00  0.69           C  
ATOM   3269  H   PHE A 221      -4.300  34.731  26.075  1.00  0.69           H  
ATOM   3270  HA  PHE A 221      -4.768  35.834  28.619  1.00  0.69           H  
ATOM   3271 1HB  PHE A 221      -6.475  35.701  26.940  1.00  0.69           H  
ATOM   3272 2HB  PHE A 221      -6.383  33.973  26.888  1.00  0.69           H  
ATOM   3273  HD1 PHE A 221      -7.266  36.728  29.217  1.00  0.69           H  
ATOM   3274  HD2 PHE A 221      -7.823  32.716  27.962  1.00  0.69           H  
ATOM   3275  HE1 PHE A 221      -9.188  36.524  30.766  1.00  0.69           H  
ATOM   3276  HE2 PHE A 221      -9.760  32.489  29.507  1.00  0.69           H  
ATOM   3277  HZ  PHE A 221     -10.431  34.392  30.909  1.00  0.69           H  
ATOM   3278  N   MET A 222      -4.411  32.541  28.648  1.00  0.72           N  
ATOM   3279  CA  MET A 222      -4.046  31.459  29.553  1.00  0.72           C  
ATOM   3280  C   MET A 222      -2.723  31.731  30.256  1.00  0.72           C  
ATOM   3281  O   MET A 222      -2.624  31.599  31.476  1.00  0.72           O  
ATOM   3282  CB  MET A 222      -3.973  30.141  28.779  1.00  0.72           C  
ATOM   3283  CG  MET A 222      -5.290  29.616  28.317  1.00  0.72           C  
ATOM   3284  SD  MET A 222      -6.298  29.162  29.735  1.00  0.72           S  
ATOM   3285  CE  MET A 222      -7.269  30.597  29.961  1.00  0.72           C  
ATOM   3286  H   MET A 222      -4.529  32.364  27.650  1.00  0.72           H  
ATOM   3287  HA  MET A 222      -4.815  31.377  30.319  1.00  0.72           H  
ATOM   3288 1HB  MET A 222      -3.346  30.282  27.895  1.00  0.72           H  
ATOM   3289 2HB  MET A 222      -3.500  29.379  29.389  1.00  0.72           H  
ATOM   3290 1HG  MET A 222      -5.813  30.386  27.744  1.00  0.72           H  
ATOM   3291 2HG  MET A 222      -5.152  28.744  27.682  1.00  0.72           H  
ATOM   3292 1HE  MET A 222      -7.938  30.450  30.790  1.00  0.72           H  
ATOM   3293 2HE  MET A 222      -6.622  31.456  30.157  1.00  0.72           H  
ATOM   3294 3HE  MET A 222      -7.842  30.765  29.071  1.00  0.72           H  
ATOM   3295  N   ALA A 223      -1.726  32.208  29.520  1.00  0.75           N  
ATOM   3296  CA  ALA A 223      -0.450  32.476  30.152  1.00  0.75           C  
ATOM   3297  C   ALA A 223      -0.568  33.530  31.250  1.00  0.75           C  
ATOM   3298  O   ALA A 223       0.024  33.395  32.331  1.00  0.75           O  
ATOM   3299  CB  ALA A 223       0.532  32.938  29.109  1.00  0.75           C  
ATOM   3300  H   ALA A 223      -1.836  32.334  28.513  1.00  0.75           H  
ATOM   3301  HA  ALA A 223      -0.100  31.555  30.606  1.00  0.75           H  
ATOM   3302 1HB  ALA A 223       1.494  33.102  29.586  1.00  0.75           H  
ATOM   3303 2HB  ALA A 223       0.631  32.179  28.338  1.00  0.75           H  
ATOM   3304 3HB  ALA A 223       0.185  33.864  28.660  1.00  0.75           H  
ATOM   3305  N   LYS A 224      -1.366  34.573  31.005  1.00  0.78           N  
ATOM   3306  CA  LYS A 224      -1.525  35.623  32.000  1.00  0.78           C  
ATOM   3307  C   LYS A 224      -2.286  35.118  33.207  1.00  0.78           C  
ATOM   3308  O   LYS A 224      -1.893  35.380  34.344  1.00  0.78           O  
ATOM   3309  CB  LYS A 224      -2.237  36.838  31.410  1.00  0.78           C  
ATOM   3310  CG  LYS A 224      -1.401  37.641  30.407  1.00  0.78           C  
ATOM   3311  CD  LYS A 224      -2.189  38.821  29.848  1.00  0.78           C  
ATOM   3312  CE  LYS A 224      -1.363  39.621  28.847  1.00  0.78           C  
ATOM   3313  NZ  LYS A 224      -2.129  40.779  28.292  1.00  0.78           N  
ATOM   3314  H   LYS A 224      -1.837  34.653  30.102  1.00  0.78           H  
ATOM   3315  HA  LYS A 224      -0.535  35.931  32.332  1.00  0.78           H  
ATOM   3316 1HB  LYS A 224      -3.138  36.500  30.889  1.00  0.78           H  
ATOM   3317 2HB  LYS A 224      -2.550  37.505  32.211  1.00  0.78           H  
ATOM   3318 1HG  LYS A 224      -0.506  38.015  30.904  1.00  0.78           H  
ATOM   3319 2HG  LYS A 224      -1.094  36.993  29.590  1.00  0.78           H  
ATOM   3320 1HD  LYS A 224      -3.083  38.445  29.347  1.00  0.78           H  
ATOM   3321 2HD  LYS A 224      -2.497  39.475  30.662  1.00  0.78           H  
ATOM   3322 1HE  LYS A 224      -0.467  39.993  29.341  1.00  0.78           H  
ATOM   3323 2HE  LYS A 224      -1.069  38.965  28.026  1.00  0.78           H  
ATOM   3324 1HZ  LYS A 224      -1.550  41.283  27.634  1.00  0.78           H  
ATOM   3325 2HZ  LYS A 224      -2.958  40.443  27.822  1.00  0.78           H  
ATOM   3326 3HZ  LYS A 224      -2.397  41.397  29.044  1.00  0.78           H  
ATOM   3327  N   ARG A 225      -3.325  34.318  32.967  1.00  0.81           N  
ATOM   3328  CA  ARG A 225      -4.159  33.767  34.027  1.00  0.81           C  
ATOM   3329  C   ARG A 225      -3.332  32.969  35.023  1.00  0.81           C  
ATOM   3330  O   ARG A 225      -3.576  33.007  36.230  1.00  0.81           O  
ATOM   3331  CB  ARG A 225      -5.241  32.870  33.432  1.00  0.81           C  
ATOM   3332  CG  ARG A 225      -6.222  32.293  34.420  1.00  0.81           C  
ATOM   3333  CD  ARG A 225      -7.291  31.538  33.729  1.00  0.81           C  
ATOM   3334  NE  ARG A 225      -8.219  30.924  34.669  1.00  0.81           N  
ATOM   3335  CZ  ARG A 225      -9.315  30.225  34.313  1.00  0.81           C  
ATOM   3336  NH1 ARG A 225      -9.637  30.064  33.069  1.00  0.81           N  
ATOM   3337  NH2 ARG A 225     -10.098  29.676  35.202  1.00  0.81           N  
ATOM   3338  H   ARG A 225      -3.582  34.118  32.000  1.00  0.81           H  
ATOM   3339  HA  ARG A 225      -4.637  34.593  34.552  1.00  0.81           H  
ATOM   3340 1HB  ARG A 225      -5.804  33.427  32.681  1.00  0.81           H  
ATOM   3341 2HB  ARG A 225      -4.768  32.032  32.919  1.00  0.81           H  
ATOM   3342 1HG  ARG A 225      -5.695  31.611  35.091  1.00  0.81           H  
ATOM   3343 2HG  ARG A 225      -6.678  33.097  34.997  1.00  0.81           H  
ATOM   3344 1HD  ARG A 225      -7.853  32.208  33.075  1.00  0.81           H  
ATOM   3345 2HD  ARG A 225      -6.836  30.745  33.132  1.00  0.81           H  
ATOM   3346  HE  ARG A 225      -8.018  31.011  35.657  1.00  0.81           H  
ATOM   3347 1HH1 ARG A 225      -9.081  30.460  32.340  1.00  0.81           H  
ATOM   3348 2HH1 ARG A 225     -10.480  29.503  32.865  1.00  0.81           H  
ATOM   3349 1HH2 ARG A 225      -9.904  29.753  36.194  1.00  0.81           H  
ATOM   3350 2HH2 ARG A 225     -10.899  29.138  34.846  1.00  0.81           H  
ATOM   3351  N   MET A 226      -2.341  32.254  34.506  1.00  0.82           N  
ATOM   3352  CA  MET A 226      -1.482  31.411  35.317  1.00  0.82           C  
ATOM   3353  C   MET A 226      -0.277  32.138  35.911  1.00  0.82           C  
ATOM   3354  O   MET A 226       0.465  31.556  36.703  1.00  0.82           O  
ATOM   3355  CB  MET A 226      -0.976  30.291  34.439  1.00  0.82           C  
ATOM   3356  CG  MET A 226      -2.044  29.518  33.913  1.00  0.82           C  
ATOM   3357  SD  MET A 226      -1.526  28.235  32.921  1.00  0.82           S  
ATOM   3358  CE  MET A 226      -3.097  28.011  32.201  1.00  0.82           C  
ATOM   3359  H   MET A 226      -2.216  32.256  33.490  1.00  0.82           H  
ATOM   3360  HA  MET A 226      -2.073  31.006  36.137  1.00  0.82           H  
ATOM   3361 1HB  MET A 226      -0.417  30.713  33.598  1.00  0.82           H  
ATOM   3362 2HB  MET A 226      -0.309  29.640  35.004  1.00  0.82           H  
ATOM   3363 1HG  MET A 226      -2.622  29.138  34.701  1.00  0.82           H  
ATOM   3364 2HG  MET A 226      -2.693  30.151  33.332  1.00  0.82           H  
ATOM   3365 1HE  MET A 226      -3.042  27.204  31.545  1.00  0.82           H  
ATOM   3366 2HE  MET A 226      -3.830  27.804  32.953  1.00  0.82           H  
ATOM   3367 3HE  MET A 226      -3.388  28.910  31.666  1.00  0.82           H  
ATOM   3368  N   GLY A 227      -0.023  33.376  35.479  1.00  0.82           N  
ATOM   3369  CA  GLY A 227       1.172  34.089  35.910  1.00  0.82           C  
ATOM   3370  C   GLY A 227       2.425  33.479  35.270  1.00  0.82           C  
ATOM   3371  O   GLY A 227       3.516  33.544  35.841  1.00  0.82           O  
ATOM   3372  H   GLY A 227      -0.681  33.858  34.871  1.00  0.82           H  
ATOM   3373 1HA  GLY A 227       1.084  35.137  35.623  1.00  0.82           H  
ATOM   3374 2HA  GLY A 227       1.250  34.053  36.995  1.00  0.82           H  
ATOM   3375  N   ALA A 228       2.252  32.826  34.117  1.00  0.79           N  
ATOM   3376  CA  ALA A 228       3.331  32.120  33.435  1.00  0.79           C  
ATOM   3377  C   ALA A 228       4.260  33.050  32.682  1.00  0.79           C  
ATOM   3378  O   ALA A 228       3.877  34.149  32.269  1.00  0.79           O  
ATOM   3379  CB  ALA A 228       2.764  31.103  32.477  1.00  0.79           C  
ATOM   3380  H   ALA A 228       1.337  32.849  33.669  1.00  0.79           H  
ATOM   3381  HA  ALA A 228       3.919  31.597  34.191  1.00  0.79           H  
ATOM   3382 1HB  ALA A 228       3.589  30.569  32.017  1.00  0.79           H  
ATOM   3383 2HB  ALA A 228       2.128  30.406  33.015  1.00  0.79           H  
ATOM   3384 3HB  ALA A 228       2.182  31.618  31.718  1.00  0.79           H  
ATOM   3385  N   ARG A 229       5.489  32.591  32.469  1.00  0.75           N  
ATOM   3386  CA  ARG A 229       6.424  33.363  31.658  1.00  0.75           C  
ATOM   3387  C   ARG A 229       6.125  33.124  30.186  1.00  0.75           C  
ATOM   3388  O   ARG A 229       5.993  31.969  29.775  1.00  0.75           O  
ATOM   3389  CB  ARG A 229       7.868  33.001  31.959  1.00  0.75           C  
ATOM   3390  CG  ARG A 229       8.882  33.794  31.137  1.00  0.75           C  
ATOM   3391  CD  ARG A 229      10.285  33.539  31.539  1.00  0.75           C  
ATOM   3392  NE  ARG A 229      11.208  34.299  30.712  1.00  0.75           N  
ATOM   3393  CZ  ARG A 229      12.538  34.380  30.907  1.00  0.75           C  
ATOM   3394  NH1 ARG A 229      13.097  33.755  31.918  1.00  0.75           N  
ATOM   3395  NH2 ARG A 229      13.280  35.097  30.081  1.00  0.75           N  
ATOM   3396  H   ARG A 229       5.743  31.669  32.835  1.00  0.75           H  
ATOM   3397  HA  ARG A 229       6.285  34.423  31.875  1.00  0.75           H  
ATOM   3398 1HB  ARG A 229       8.079  33.166  33.014  1.00  0.75           H  
ATOM   3399 2HB  ARG A 229       8.014  31.952  31.758  1.00  0.75           H  
ATOM   3400 1HG  ARG A 229       8.782  33.522  30.083  1.00  0.75           H  
ATOM   3401 2HG  ARG A 229       8.682  34.860  31.252  1.00  0.75           H  
ATOM   3402 1HD  ARG A 229      10.432  33.832  32.578  1.00  0.75           H  
ATOM   3403 2HD  ARG A 229      10.516  32.481  31.422  1.00  0.75           H  
ATOM   3404  HE  ARG A 229      10.821  34.800  29.922  1.00  0.75           H  
ATOM   3405 1HH1 ARG A 229      12.531  33.212  32.554  1.00  0.75           H  
ATOM   3406 2HH1 ARG A 229      14.093  33.824  32.062  1.00  0.75           H  
ATOM   3407 1HH2 ARG A 229      12.851  35.579  29.305  1.00  0.75           H  
ATOM   3408 2HH2 ARG A 229      14.277  35.160  30.226  1.00  0.75           H  
ATOM   3409  N   THR A 230       6.005  34.201  29.400  1.00  0.71           N  
ATOM   3410  CA  THR A 230       5.679  34.044  27.983  1.00  0.71           C  
ATOM   3411  C   THR A 230       6.761  34.516  27.024  1.00  0.71           C  
ATOM   3412  O   THR A 230       7.240  35.651  27.107  1.00  0.71           O  
ATOM   3413  CB  THR A 230       4.397  34.828  27.617  1.00  0.71           C  
ATOM   3414  OG1 THR A 230       3.302  34.356  28.399  1.00  0.71           O  
ATOM   3415  CG2 THR A 230       4.056  34.617  26.129  1.00  0.71           C  
ATOM   3416  H   THR A 230       6.119  35.126  29.792  1.00  0.71           H  
ATOM   3417  HA  THR A 230       5.507  32.987  27.785  1.00  0.71           H  
ATOM   3418  HB  THR A 230       4.542  35.890  27.812  1.00  0.71           H  
ATOM   3419  HG1 THR A 230       3.420  34.621  29.321  1.00  0.71           H  
ATOM   3420 1HG2 THR A 230       3.145  35.159  25.878  1.00  0.71           H  
ATOM   3421 2HG2 THR A 230       4.863  34.981  25.500  1.00  0.71           H  
ATOM   3422 3HG2 THR A 230       3.911  33.559  25.950  1.00  0.71           H  
ATOM   3423  N   ILE A 231       7.089  33.640  26.088  1.00  0.67           N  
ATOM   3424  CA  ILE A 231       8.004  33.901  24.995  1.00  0.67           C  
ATOM   3425  C   ILE A 231       7.158  33.965  23.729  1.00  0.67           C  
ATOM   3426  O   ILE A 231       6.341  33.068  23.518  1.00  0.67           O  
ATOM   3427  CB  ILE A 231       9.028  32.759  24.851  1.00  0.67           C  
ATOM   3428  CG1 ILE A 231       9.754  32.511  26.183  1.00  0.67           C  
ATOM   3429  CG2 ILE A 231      10.002  33.036  23.717  1.00  0.67           C  
ATOM   3430  CD1 ILE A 231      10.487  33.692  26.758  1.00  0.67           C  
ATOM   3431  H   ILE A 231       6.672  32.712  26.141  1.00  0.67           H  
ATOM   3432  HA  ILE A 231       8.508  34.854  25.147  1.00  0.67           H  
ATOM   3433  HB  ILE A 231       8.487  31.839  24.622  1.00  0.67           H  
ATOM   3434 1HG1 ILE A 231       9.022  32.158  26.916  1.00  0.67           H  
ATOM   3435 2HG1 ILE A 231      10.482  31.729  26.013  1.00  0.67           H  
ATOM   3436 1HG2 ILE A 231      10.694  32.199  23.618  1.00  0.67           H  
ATOM   3437 2HG2 ILE A 231       9.453  33.162  22.780  1.00  0.67           H  
ATOM   3438 3HG2 ILE A 231      10.560  33.946  23.931  1.00  0.67           H  
ATOM   3439 1HD1 ILE A 231      10.975  33.397  27.688  1.00  0.67           H  
ATOM   3440 2HD1 ILE A 231      11.237  34.035  26.047  1.00  0.67           H  
ATOM   3441 3HD1 ILE A 231       9.782  34.498  26.959  1.00  0.67           H  
ATOM   3442  N   GLU A 232       7.298  35.013  22.922  1.00  0.65           N  
ATOM   3443  CA  GLU A 232       6.515  35.070  21.685  1.00  0.65           C  
ATOM   3444  C   GLU A 232       7.403  34.761  20.486  1.00  0.65           C  
ATOM   3445  O   GLU A 232       8.565  35.170  20.446  1.00  0.65           O  
ATOM   3446  CB  GLU A 232       5.827  36.429  21.514  1.00  0.65           C  
ATOM   3447  CG  GLU A 232       4.763  36.728  22.578  1.00  0.65           C  
ATOM   3448  CD  GLU A 232       4.005  38.014  22.332  1.00  0.65           C  
ATOM   3449  OE1 GLU A 232       4.277  38.675  21.360  1.00  0.65           O  
ATOM   3450  OE2 GLU A 232       3.137  38.327  23.117  1.00  0.65           O  
ATOM   3451  H   GLU A 232       7.960  35.744  23.147  1.00  0.65           H  
ATOM   3452  HA  GLU A 232       5.736  34.308  21.722  1.00  0.65           H  
ATOM   3453 1HB  GLU A 232       6.574  37.221  21.552  1.00  0.65           H  
ATOM   3454 2HB  GLU A 232       5.358  36.471  20.543  1.00  0.65           H  
ATOM   3455 1HG  GLU A 232       4.052  35.906  22.600  1.00  0.65           H  
ATOM   3456 2HG  GLU A 232       5.245  36.776  23.554  1.00  0.65           H  
ATOM   3457  N   LEU A 233       6.845  34.044  19.511  1.00  0.64           N  
ATOM   3458  CA  LEU A 233       7.566  33.691  18.296  1.00  0.64           C  
ATOM   3459  C   LEU A 233       6.853  34.153  17.015  1.00  0.64           C  
ATOM   3460  O   LEU A 233       5.626  34.039  16.853  1.00  0.64           O  
ATOM   3461  CB  LEU A 233       7.752  32.150  18.236  1.00  0.64           C  
ATOM   3462  CG  LEU A 233       8.599  31.511  19.374  1.00  0.64           C  
ATOM   3463  CD1 LEU A 233       7.696  31.223  20.597  1.00  0.64           C  
ATOM   3464  CD2 LEU A 233       9.238  30.210  18.866  1.00  0.64           C  
ATOM   3465  H   LEU A 233       5.892  33.719  19.640  1.00  0.64           H  
ATOM   3466  HA  LEU A 233       8.546  34.163  18.330  1.00  0.64           H  
ATOM   3467 1HB  LEU A 233       6.765  31.685  18.264  1.00  0.64           H  
ATOM   3468 2HB  LEU A 233       8.222  31.894  17.284  1.00  0.64           H  
ATOM   3469  HG  LEU A 233       9.381  32.209  19.685  1.00  0.64           H  
ATOM   3470 1HD1 LEU A 233       8.300  30.788  21.391  1.00  0.64           H  
ATOM   3471 2HD1 LEU A 233       7.238  32.122  20.967  1.00  0.64           H  
ATOM   3472 3HD1 LEU A 233       6.908  30.528  20.307  1.00  0.64           H  
ATOM   3473 1HD2 LEU A 233       9.831  29.761  19.663  1.00  0.64           H  
ATOM   3474 2HD2 LEU A 233       8.460  29.513  18.564  1.00  0.64           H  
ATOM   3475 3HD2 LEU A 233       9.882  30.427  18.012  1.00  0.64           H  
ATOM   3476  N   LYS A 234       7.633  34.597  16.037  1.00  0.64           N  
ATOM   3477  CA  LYS A 234       7.063  34.946  14.734  1.00  0.64           C  
ATOM   3478  C   LYS A 234       6.955  33.684  13.910  1.00  0.64           C  
ATOM   3479  O   LYS A 234       7.797  33.403  13.058  1.00  0.64           O  
ATOM   3480  CB  LYS A 234       7.894  35.990  14.010  1.00  0.64           C  
ATOM   3481  CG  LYS A 234       7.306  36.428  12.655  1.00  0.64           C  
ATOM   3482  CD  LYS A 234       8.093  37.590  12.050  1.00  0.64           C  
ATOM   3483  CE  LYS A 234       7.682  37.891  10.595  1.00  0.64           C  
ATOM   3484  NZ  LYS A 234       6.251  38.300  10.461  1.00  0.64           N  
ATOM   3485  H   LYS A 234       8.628  34.691  16.190  1.00  0.64           H  
ATOM   3486  HA  LYS A 234       6.058  35.343  14.871  1.00  0.64           H  
ATOM   3487 1HB  LYS A 234       7.991  36.877  14.634  1.00  0.64           H  
ATOM   3488 2HB  LYS A 234       8.896  35.600  13.830  1.00  0.64           H  
ATOM   3489 1HG  LYS A 234       7.314  35.587  11.959  1.00  0.64           H  
ATOM   3490 2HG  LYS A 234       6.267  36.737  12.795  1.00  0.64           H  
ATOM   3491 1HD  LYS A 234       7.923  38.484  12.651  1.00  0.64           H  
ATOM   3492 2HD  LYS A 234       9.156  37.357  12.074  1.00  0.64           H  
ATOM   3493 1HE  LYS A 234       8.309  38.700  10.226  1.00  0.64           H  
ATOM   3494 2HE  LYS A 234       7.852  37.005   9.984  1.00  0.64           H  
ATOM   3495 1HZ  LYS A 234       6.047  38.491   9.495  1.00  0.64           H  
ATOM   3496 2HZ  LYS A 234       5.626  37.544  10.776  1.00  0.64           H  
ATOM   3497 3HZ  LYS A 234       6.075  39.123  11.009  1.00  0.64           H  
ATOM   3498  N   ALA A 235       5.954  32.890  14.246  1.00  0.64           N  
ATOM   3499  CA  ALA A 235       5.810  31.564  13.679  1.00  0.64           C  
ATOM   3500  C   ALA A 235       4.392  31.056  13.679  1.00  0.64           C  
ATOM   3501  O   ALA A 235       3.535  31.585  14.396  1.00  0.64           O  
ATOM   3502  CB  ALA A 235       6.650  30.595  14.469  1.00  0.64           C  
ATOM   3503  H   ALA A 235       5.328  33.220  14.972  1.00  0.64           H  
ATOM   3504  HA  ALA A 235       6.160  31.605  12.649  1.00  0.64           H  
ATOM   3505 1HB  ALA A 235       6.580  29.604  14.014  1.00  0.64           H  
ATOM   3506 2HB  ALA A 235       7.653  30.951  14.452  1.00  0.64           H  
ATOM   3507 3HB  ALA A 235       6.293  30.553  15.500  1.00  0.64           H  
ATOM   3508  N   SER A 236       4.173  30.020  12.875  1.00  0.66           N  
ATOM   3509  CA  SER A 236       2.905  29.300  12.810  1.00  0.66           C  
ATOM   3510  C   SER A 236       2.798  28.304  13.968  1.00  0.66           C  
ATOM   3511  O   SER A 236       3.604  28.301  14.910  1.00  0.66           O  
ATOM   3512  CB  SER A 236       2.713  28.562  11.493  1.00  0.66           C  
ATOM   3513  OG  SER A 236       3.516  27.425  11.416  1.00  0.66           O  
ATOM   3514  H   SER A 236       4.951  29.728  12.269  1.00  0.66           H  
ATOM   3515  HA  SER A 236       2.094  30.025  12.906  1.00  0.66           H  
ATOM   3516 1HB  SER A 236       1.667  28.281  11.376  1.00  0.66           H  
ATOM   3517 2HB  SER A 236       2.959  29.230  10.668  1.00  0.66           H  
ATOM   3518  HG  SER A 236       4.434  27.732  11.272  1.00  0.66           H  
ATOM   3519  N   HIS A 237       1.756  27.491  13.917  1.00  0.68           N  
ATOM   3520  CA  HIS A 237       1.410  26.528  14.955  1.00  0.68           C  
ATOM   3521  C   HIS A 237       2.518  25.507  15.224  1.00  0.68           C  
ATOM   3522  O   HIS A 237       2.957  25.327  16.365  1.00  0.68           O  
ATOM   3523  CB  HIS A 237       0.155  25.826  14.495  1.00  0.68           C  
ATOM   3524  CG  HIS A 237      -0.409  24.871  15.374  1.00  0.68           C  
ATOM   3525  ND1 HIS A 237      -1.014  25.227  16.545  1.00  0.68           N  
ATOM   3526  CD2 HIS A 237      -0.551  23.551  15.250  1.00  0.68           C  
ATOM   3527  CE1 HIS A 237      -1.501  24.167  17.120  1.00  0.68           C  
ATOM   3528  NE2 HIS A 237      -1.244  23.115  16.342  1.00  0.68           N  
ATOM   3529  H   HIS A 237       1.158  27.538  13.104  1.00  0.68           H  
ATOM   3530  HA  HIS A 237       1.199  27.056  15.884  1.00  0.68           H  
ATOM   3531 1HB  HIS A 237      -0.612  26.567  14.262  1.00  0.68           H  
ATOM   3532 2HB  HIS A 237       0.394  25.314  13.595  1.00  0.68           H  
ATOM   3533  HD1 HIS A 237      -1.098  26.195  16.891  1.00  0.68           H  
ATOM   3534  HD2 HIS A 237      -0.241  22.858  14.477  1.00  0.68           H  
ATOM   3535  HE1 HIS A 237      -2.027  24.270  18.070  1.00  0.68           H  
ATOM   3536  N   LEU A 238       3.039  24.852  14.188  1.00  0.70           N  
ATOM   3537  CA  LEU A 238       4.084  23.842  14.417  1.00  0.70           C  
ATOM   3538  C   LEU A 238       5.488  24.444  14.611  1.00  0.70           C  
ATOM   3539  O   LEU A 238       6.449  24.083  13.917  1.00  0.70           O  
ATOM   3540  CB  LEU A 238       4.090  22.876  13.233  1.00  0.70           C  
ATOM   3541  CG  LEU A 238       2.820  22.082  13.036  1.00  0.70           C  
ATOM   3542  CD1 LEU A 238       2.911  21.312  11.790  1.00  0.70           C  
ATOM   3543  CD2 LEU A 238       2.664  21.154  14.186  1.00  0.70           C  
ATOM   3544  H   LEU A 238       2.675  25.004  13.243  1.00  0.70           H  
ATOM   3545  HA  LEU A 238       3.825  23.287  15.318  1.00  0.70           H  
ATOM   3546 1HB  LEU A 238       4.260  23.456  12.320  1.00  0.70           H  
ATOM   3547 2HB  LEU A 238       4.913  22.183  13.357  1.00  0.70           H  
ATOM   3548  HG  LEU A 238       1.966  22.751  12.982  1.00  0.70           H  
ATOM   3549 1HD1 LEU A 238       2.005  20.736  11.659  1.00  0.70           H  
ATOM   3550 2HD1 LEU A 238       3.038  21.990  10.957  1.00  0.70           H  
ATOM   3551 3HD1 LEU A 238       3.759  20.659  11.866  1.00  0.70           H  
ATOM   3552 1HD2 LEU A 238       1.747  20.569  14.074  1.00  0.70           H  
ATOM   3553 2HD2 LEU A 238       3.521  20.480  14.240  1.00  0.70           H  
ATOM   3554 3HD2 LEU A 238       2.620  21.743  15.072  1.00  0.70           H  
ATOM   3555  N   SER A 239       5.611  25.276  15.654  1.00  0.72           N  
ATOM   3556  CA  SER A 239       6.822  26.012  16.029  1.00  0.72           C  
ATOM   3557  C   SER A 239       7.919  25.081  16.504  1.00  0.72           C  
ATOM   3558  O   SER A 239       9.104  25.401  16.472  1.00  0.72           O  
ATOM   3559  CB  SER A 239       6.487  27.014  17.108  1.00  0.72           C  
ATOM   3560  OG  SER A 239       6.162  26.392  18.304  1.00  0.72           O  
ATOM   3561  H   SER A 239       4.757  25.445  16.180  1.00  0.72           H  
ATOM   3562  HA  SER A 239       7.173  26.556  15.155  1.00  0.72           H  
ATOM   3563 1HB  SER A 239       7.329  27.688  17.259  1.00  0.72           H  
ATOM   3564 2HB  SER A 239       5.647  27.614  16.773  1.00  0.72           H  
ATOM   3565  HG  SER A 239       5.761  27.084  18.844  1.00  0.72           H  
ATOM   3566  N   LEU A 240       7.514  23.875  16.857  1.00  0.75           N  
ATOM   3567  CA  LEU A 240       8.381  22.818  17.326  1.00  0.75           C  
ATOM   3568  C   LEU A 240       9.340  22.410  16.227  1.00  0.75           C  
ATOM   3569  O   LEU A 240      10.443  21.928  16.480  1.00  0.75           O  
ATOM   3570  CB  LEU A 240       7.551  21.584  17.600  1.00  0.75           C  
ATOM   3571  CG  LEU A 240       6.536  21.669  18.637  1.00  0.75           C  
ATOM   3572  CD1 LEU A 240       5.819  20.326  18.667  1.00  0.75           C  
ATOM   3573  CD2 LEU A 240       7.179  22.066  19.877  1.00  0.75           C  
ATOM   3574  H   LEU A 240       6.519  23.709  16.837  1.00  0.75           H  
ATOM   3575  HA  LEU A 240       8.937  23.145  18.201  1.00  0.75           H  
ATOM   3576 1HB  LEU A 240       7.044  21.301  16.678  1.00  0.75           H  
ATOM   3577 2HB  LEU A 240       8.225  20.766  17.865  1.00  0.75           H  
ATOM   3578  HG  LEU A 240       5.790  22.422  18.384  1.00  0.75           H  
ATOM   3579 1HD1 LEU A 240       5.052  20.329  19.414  1.00  0.75           H  
ATOM   3580 2HD1 LEU A 240       5.371  20.132  17.692  1.00  0.75           H  
ATOM   3581 3HD1 LEU A 240       6.533  19.545  18.886  1.00  0.75           H  
ATOM   3582 1HD2 LEU A 240       6.439  22.135  20.674  1.00  0.75           H  
ATOM   3583 2HD2 LEU A 240       7.936  21.350  20.123  1.00  0.75           H  
ATOM   3584 3HD2 LEU A 240       7.636  23.030  19.715  1.00  0.75           H  
ATOM   3585  N   ILE A 241       8.870  22.555  14.994  1.00  0.78           N  
ATOM   3586  CA  ILE A 241       9.589  22.153  13.812  1.00  0.78           C  
ATOM   3587  C   ILE A 241      10.206  23.388  13.165  1.00  0.78           C  
ATOM   3588  O   ILE A 241      11.351  23.370  12.724  1.00  0.78           O  
ATOM   3589  CB  ILE A 241       8.644  21.467  12.831  1.00  0.78           C  
ATOM   3590  CG1 ILE A 241       8.031  20.238  13.457  1.00  0.78           C  
ATOM   3591  CG2 ILE A 241       9.418  21.066  11.596  1.00  0.78           C  
ATOM   3592  CD1 ILE A 241       6.954  19.688  12.623  1.00  0.78           C  
ATOM   3593  H   ILE A 241       7.959  22.987  14.854  1.00  0.78           H  
ATOM   3594  HA  ILE A 241      10.389  21.467  14.092  1.00  0.78           H  
ATOM   3595  HB  ILE A 241       7.837  22.147  12.572  1.00  0.78           H  
ATOM   3596 1HG1 ILE A 241       8.798  19.476  13.605  1.00  0.78           H  
ATOM   3597 2HG1 ILE A 241       7.613  20.496  14.428  1.00  0.78           H  
ATOM   3598 1HG2 ILE A 241       8.747  20.587  10.889  1.00  0.78           H  
ATOM   3599 2HG2 ILE A 241       9.859  21.946  11.147  1.00  0.78           H  
ATOM   3600 3HG2 ILE A 241      10.216  20.374  11.875  1.00  0.78           H  
ATOM   3601 1HD1 ILE A 241       6.521  18.818  13.081  1.00  0.78           H  
ATOM   3602 2HD1 ILE A 241       6.184  20.435  12.481  1.00  0.78           H  
ATOM   3603 3HD1 ILE A 241       7.388  19.424  11.678  1.00  0.78           H  
ATOM   3604  N   SER A 242       9.423  24.465  13.062  1.00  0.81           N  
ATOM   3605  CA  SER A 242       9.925  25.687  12.435  1.00  0.81           C  
ATOM   3606  C   SER A 242      11.063  26.357  13.221  1.00  0.81           C  
ATOM   3607  O   SER A 242      12.031  26.834  12.628  1.00  0.81           O  
ATOM   3608  CB  SER A 242       8.799  26.681  12.256  1.00  0.81           C  
ATOM   3609  OG  SER A 242       7.867  26.202  11.360  1.00  0.81           O  
ATOM   3610  H   SER A 242       8.468  24.430  13.418  1.00  0.81           H  
ATOM   3611  HA  SER A 242      10.306  25.424  11.449  1.00  0.81           H  
ATOM   3612 1HB  SER A 242       8.324  26.873  13.205  1.00  0.81           H  
ATOM   3613 2HB  SER A 242       9.199  27.623  11.893  1.00  0.81           H  
ATOM   3614  HG  SER A 242       7.237  26.936  11.175  1.00  0.81           H  
ATOM   3615  N   HIS A 243      10.941  26.396  14.557  1.00  0.83           N  
ATOM   3616  CA  HIS A 243      11.906  27.052  15.429  1.00  0.83           C  
ATOM   3617  C   HIS A 243      12.275  26.208  16.651  1.00  0.83           C  
ATOM   3618  O   HIS A 243      12.177  26.696  17.785  1.00  0.83           O  
ATOM   3619  CB  HIS A 243      11.298  28.362  15.913  1.00  0.83           C  
ATOM   3620  CG  HIS A 243      10.994  29.275  14.815  1.00  0.83           C  
ATOM   3621  ND1 HIS A 243      11.948  30.048  14.195  1.00  0.83           N  
ATOM   3622  CD2 HIS A 243       9.857  29.489  14.169  1.00  0.83           C  
ATOM   3623  CE1 HIS A 243      11.382  30.731  13.218  1.00  0.83           C  
ATOM   3624  NE2 HIS A 243      10.111  30.408  13.176  1.00  0.83           N  
ATOM   3625  H   HIS A 243      10.139  25.968  15.013  1.00  0.83           H  
ATOM   3626  HA  HIS A 243      12.811  27.285  14.872  1.00  0.83           H  
ATOM   3627 1HB  HIS A 243      10.375  28.153  16.465  1.00  0.83           H  
ATOM   3628 2HB  HIS A 243      11.986  28.858  16.596  1.00  0.83           H  
ATOM   3629  HD2 HIS A 243       8.916  29.004  14.394  1.00  0.83           H  
ATOM   3630  HE1 HIS A 243      11.884  31.432  12.553  1.00  0.83           H  
ATOM   3631  HE2 HIS A 243       9.429  30.769  12.514  1.00  0.83           H  
ATOM   3632  N   PRO A 244      12.836  25.000  16.471  1.00  0.85           N  
ATOM   3633  CA  PRO A 244      13.162  24.070  17.525  1.00  0.85           C  
ATOM   3634  C   PRO A 244      14.205  24.652  18.446  1.00  0.85           C  
ATOM   3635  O   PRO A 244      14.313  24.250  19.595  1.00  0.85           O  
ATOM   3636  CB  PRO A 244      13.718  22.869  16.767  1.00  0.85           C  
ATOM   3637  CG  PRO A 244      14.201  23.431  15.461  1.00  0.85           C  
ATOM   3638  CD  PRO A 244      13.238  24.544  15.147  1.00  0.85           C  
ATOM   3639  HA  PRO A 244      12.242  23.801  18.069  1.00  0.85           H  
ATOM   3640 1HB  PRO A 244      14.517  22.388  17.346  1.00  0.85           H  
ATOM   3641 2HB  PRO A 244      12.931  22.113  16.630  1.00  0.85           H  
ATOM   3642 1HG  PRO A 244      15.239  23.763  15.544  1.00  0.85           H  
ATOM   3643 2HG  PRO A 244      14.182  22.639  14.686  1.00  0.85           H  
ATOM   3644 1HD  PRO A 244      13.729  25.315  14.550  1.00  0.85           H  
ATOM   3645 2HD  PRO A 244      12.397  24.121  14.661  1.00  0.85           H  
ATOM   3646  N   GLN A 245      14.968  25.630  17.952  1.00  0.85           N  
ATOM   3647  CA  GLN A 245      16.002  26.269  18.749  1.00  0.85           C  
ATOM   3648  C   GLN A 245      15.398  27.076  19.894  1.00  0.85           C  
ATOM   3649  O   GLN A 245      15.918  27.083  21.015  1.00  0.85           O  
ATOM   3650  CB  GLN A 245      16.808  27.221  17.863  1.00  0.85           C  
ATOM   3651  CG  GLN A 245      17.657  26.565  16.799  1.00  0.85           C  
ATOM   3652  CD  GLN A 245      18.307  27.597  15.878  1.00  0.85           C  
ATOM   3653  OE1 GLN A 245      17.757  28.682  15.663  1.00  0.85           O  
ATOM   3654  NE2 GLN A 245      19.472  27.269  15.334  1.00  0.85           N  
ATOM   3655  H   GLN A 245      14.847  25.930  16.998  1.00  0.85           H  
ATOM   3656  HA  GLN A 245      16.646  25.506  19.168  1.00  0.85           H  
ATOM   3657 1HB  GLN A 245      16.125  27.907  17.365  1.00  0.85           H  
ATOM   3658 2HB  GLN A 245      17.464  27.824  18.491  1.00  0.85           H  
ATOM   3659 1HG  GLN A 245      18.441  26.001  17.271  1.00  0.85           H  
ATOM   3660 2HG  GLN A 245      17.027  25.908  16.199  1.00  0.85           H  
ATOM   3661 1HE2 GLN A 245      19.936  27.914  14.723  1.00  0.85           H  
ATOM   3662 2HE2 GLN A 245      19.888  26.385  15.531  1.00  0.85           H  
ATOM   3663  N   GLU A 246      14.286  27.755  19.604  1.00  0.84           N  
ATOM   3664  CA  GLU A 246      13.624  28.616  20.575  1.00  0.84           C  
ATOM   3665  C   GLU A 246      12.752  27.782  21.486  1.00  0.84           C  
ATOM   3666  O   GLU A 246      12.600  28.070  22.680  1.00  0.84           O  
ATOM   3667  CB  GLU A 246      12.829  29.698  19.858  1.00  0.84           C  
ATOM   3668  CG  GLU A 246      13.682  30.715  19.102  1.00  0.84           C  
ATOM   3669  CD  GLU A 246      14.474  31.597  20.044  1.00  0.84           C  
ATOM   3670  OE1 GLU A 246      13.856  32.151  20.925  1.00  0.84           O  
ATOM   3671  OE2 GLU A 246      15.666  31.718  19.897  1.00  0.84           O  
ATOM   3672  H   GLU A 246      13.856  27.642  18.690  1.00  0.84           H  
ATOM   3673  HA  GLU A 246      14.386  29.100  21.185  1.00  0.84           H  
ATOM   3674 1HB  GLU A 246      12.162  29.226  19.136  1.00  0.84           H  
ATOM   3675 2HB  GLU A 246      12.211  30.236  20.575  1.00  0.84           H  
ATOM   3676 1HG  GLU A 246      14.374  30.176  18.451  1.00  0.84           H  
ATOM   3677 2HG  GLU A 246      13.035  31.328  18.476  1.00  0.84           H  
ATOM   3678  N   ILE A 247      12.205  26.708  20.932  1.00  0.82           N  
ATOM   3679  CA  ILE A 247      11.378  25.847  21.743  1.00  0.82           C  
ATOM   3680  C   ILE A 247      12.253  25.062  22.702  1.00  0.82           C  
ATOM   3681  O   ILE A 247      11.961  24.993  23.898  1.00  0.82           O  
ATOM   3682  CB  ILE A 247      10.540  24.906  20.889  1.00  0.82           C  
ATOM   3683  CG1 ILE A 247       9.586  25.739  20.009  1.00  0.82           C  
ATOM   3684  CG2 ILE A 247       9.838  23.912  21.786  1.00  0.82           C  
ATOM   3685  CD1 ILE A 247       8.709  26.659  20.792  1.00  0.82           C  
ATOM   3686  H   ILE A 247      12.337  26.525  19.934  1.00  0.82           H  
ATOM   3687  HA  ILE A 247      10.700  26.466  22.330  1.00  0.82           H  
ATOM   3688  HB  ILE A 247      11.196  24.363  20.211  1.00  0.82           H  
ATOM   3689 1HG1 ILE A 247      10.170  26.327  19.302  1.00  0.82           H  
ATOM   3690 2HG1 ILE A 247       8.947  25.072  19.452  1.00  0.82           H  
ATOM   3691 1HG2 ILE A 247       9.273  23.229  21.203  1.00  0.82           H  
ATOM   3692 2HG2 ILE A 247      10.585  23.361  22.351  1.00  0.82           H  
ATOM   3693 3HG2 ILE A 247       9.184  24.445  22.470  1.00  0.82           H  
ATOM   3694 1HD1 ILE A 247       8.058  27.205  20.111  1.00  0.82           H  
ATOM   3695 2HD1 ILE A 247       8.118  26.080  21.483  1.00  0.82           H  
ATOM   3696 3HD1 ILE A 247       9.326  27.363  21.347  1.00  0.82           H  
ATOM   3697  N   THR A 248      13.363  24.531  22.196  1.00  0.80           N  
ATOM   3698  CA  THR A 248      14.296  23.795  23.016  1.00  0.80           C  
ATOM   3699  C   THR A 248      14.845  24.692  24.097  1.00  0.80           C  
ATOM   3700  O   THR A 248      14.917  24.284  25.253  1.00  0.80           O  
ATOM   3701  CB  THR A 248      15.463  23.258  22.197  1.00  0.80           C  
ATOM   3702  OG1 THR A 248      14.981  22.357  21.211  1.00  0.80           O  
ATOM   3703  CG2 THR A 248      16.416  22.553  23.104  1.00  0.80           C  
ATOM   3704  H   THR A 248      13.569  24.613  21.207  1.00  0.80           H  
ATOM   3705  HA  THR A 248      13.774  22.959  23.484  1.00  0.80           H  
ATOM   3706  HB  THR A 248      15.971  24.090  21.705  1.00  0.80           H  
ATOM   3707  HG1 THR A 248      14.514  22.876  20.525  1.00  0.80           H  
ATOM   3708 1HG2 THR A 248      17.245  22.180  22.553  1.00  0.80           H  
ATOM   3709 2HG2 THR A 248      16.770  23.253  23.852  1.00  0.80           H  
ATOM   3710 3HG2 THR A 248      15.907  21.739  23.578  1.00  0.80           H  
ATOM   3711  N   ARG A 249      15.234  25.927  23.738  1.00  0.77           N  
ATOM   3712  CA  ARG A 249      15.756  26.835  24.741  1.00  0.77           C  
ATOM   3713  C   ARG A 249      14.748  27.037  25.859  1.00  0.77           C  
ATOM   3714  O   ARG A 249      15.103  26.909  27.026  1.00  0.77           O  
ATOM   3715  CB  ARG A 249      16.144  28.179  24.125  1.00  0.77           C  
ATOM   3716  CG  ARG A 249      16.672  29.212  25.128  1.00  0.77           C  
ATOM   3717  CD  ARG A 249      17.168  30.479  24.474  1.00  0.77           C  
ATOM   3718  NE  ARG A 249      16.129  31.281  23.800  1.00  0.77           N  
ATOM   3719  CZ  ARG A 249      15.293  32.168  24.403  1.00  0.77           C  
ATOM   3720  NH1 ARG A 249      15.333  32.381  25.708  1.00  0.77           N  
ATOM   3721  NH2 ARG A 249      14.428  32.846  23.664  1.00  0.77           N  
ATOM   3722  H   ARG A 249      15.194  26.240  22.767  1.00  0.77           H  
ATOM   3723  HA  ARG A 249      16.655  26.392  25.168  1.00  0.77           H  
ATOM   3724 1HB  ARG A 249      16.907  28.024  23.364  1.00  0.77           H  
ATOM   3725 2HB  ARG A 249      15.273  28.610  23.627  1.00  0.77           H  
ATOM   3726 1HG  ARG A 249      15.857  29.485  25.800  1.00  0.77           H  
ATOM   3727 2HG  ARG A 249      17.484  28.781  25.713  1.00  0.77           H  
ATOM   3728 1HD  ARG A 249      17.621  31.103  25.247  1.00  0.77           H  
ATOM   3729 2HD  ARG A 249      17.924  30.222  23.734  1.00  0.77           H  
ATOM   3730  HE  ARG A 249      16.038  31.178  22.788  1.00  0.77           H  
ATOM   3731 1HH1 ARG A 249      15.978  31.864  26.322  1.00  0.77           H  
ATOM   3732 2HH1 ARG A 249      14.711  33.048  26.129  1.00  0.77           H  
ATOM   3733 1HH2 ARG A 249      14.382  32.685  22.643  1.00  0.77           H  
ATOM   3734 2HH2 ARG A 249      13.815  33.517  24.088  1.00  0.77           H  
ATOM   3735  N   LEU A 250      13.473  27.268  25.529  1.00  0.75           N  
ATOM   3736  CA  LEU A 250      12.501  27.467  26.598  1.00  0.75           C  
ATOM   3737  C   LEU A 250      12.370  26.226  27.479  1.00  0.75           C  
ATOM   3738  O   LEU A 250      12.285  26.334  28.707  1.00  0.75           O  
ATOM   3739  CB  LEU A 250      11.130  27.869  26.055  1.00  0.75           C  
ATOM   3740  CG  LEU A 250      10.089  28.148  27.167  1.00  0.75           C  
ATOM   3741  CD1 LEU A 250      10.652  29.258  28.065  1.00  0.75           C  
ATOM   3742  CD2 LEU A 250       8.755  28.566  26.539  1.00  0.75           C  
ATOM   3743  H   LEU A 250      13.184  27.355  24.551  1.00  0.75           H  
ATOM   3744  HA  LEU A 250      12.860  28.286  27.222  1.00  0.75           H  
ATOM   3745 1HB  LEU A 250      11.240  28.769  25.448  1.00  0.75           H  
ATOM   3746 2HB  LEU A 250      10.754  27.063  25.415  1.00  0.75           H  
ATOM   3747  HG  LEU A 250       9.939  27.252  27.776  1.00  0.75           H  
ATOM   3748 1HD1 LEU A 250       9.975  29.497  28.853  1.00  0.75           H  
ATOM   3749 2HD1 LEU A 250      11.601  28.928  28.497  1.00  0.75           H  
ATOM   3750 3HD1 LEU A 250      10.825  30.135  27.487  1.00  0.75           H  
ATOM   3751 1HD2 LEU A 250       8.027  28.773  27.316  1.00  0.75           H  
ATOM   3752 2HD2 LEU A 250       8.895  29.464  25.934  1.00  0.75           H  
ATOM   3753 3HD2 LEU A 250       8.387  27.757  25.910  1.00  0.75           H  
ATOM   3754  N   ILE A 251      12.368  25.045  26.866  1.00  0.74           N  
ATOM   3755  CA  ILE A 251      12.251  23.812  27.628  1.00  0.74           C  
ATOM   3756  C   ILE A 251      13.454  23.650  28.563  1.00  0.74           C  
ATOM   3757  O   ILE A 251      13.292  23.305  29.736  1.00  0.74           O  
ATOM   3758  CB  ILE A 251      12.169  22.597  26.708  1.00  0.74           C  
ATOM   3759  CG1 ILE A 251      10.876  22.615  25.904  1.00  0.74           C  
ATOM   3760  CG2 ILE A 251      12.260  21.326  27.553  1.00  0.74           C  
ATOM   3761  CD1 ILE A 251      10.889  21.611  24.766  1.00  0.74           C  
ATOM   3762  H   ILE A 251      12.429  25.006  25.846  1.00  0.74           H  
ATOM   3763  HA  ILE A 251      11.350  23.860  28.231  1.00  0.74           H  
ATOM   3764  HB  ILE A 251      12.991  22.636  26.000  1.00  0.74           H  
ATOM   3765 1HG1 ILE A 251      10.042  22.411  26.563  1.00  0.74           H  
ATOM   3766 2HG1 ILE A 251      10.739  23.608  25.489  1.00  0.74           H  
ATOM   3767 1HG2 ILE A 251      12.222  20.473  26.896  1.00  0.74           H  
ATOM   3768 2HG2 ILE A 251      13.200  21.315  28.105  1.00  0.74           H  
ATOM   3769 3HG2 ILE A 251      11.426  21.286  28.255  1.00  0.74           H  
ATOM   3770 1HD1 ILE A 251       9.967  21.669  24.207  1.00  0.74           H  
ATOM   3771 2HD1 ILE A 251      11.718  21.842  24.106  1.00  0.74           H  
ATOM   3772 3HD1 ILE A 251      11.009  20.614  25.161  1.00  0.74           H  
ATOM   3773  N   LEU A 252      14.663  23.902  28.046  1.00  0.74           N  
ATOM   3774  CA  LEU A 252      15.864  23.802  28.862  1.00  0.74           C  
ATOM   3775  C   LEU A 252      15.847  24.823  29.985  1.00  0.74           C  
ATOM   3776  O   LEU A 252      16.234  24.515  31.116  1.00  0.74           O  
ATOM   3777  CB  LEU A 252      17.117  24.025  28.009  1.00  0.74           C  
ATOM   3778  CG  LEU A 252      17.414  22.921  27.019  1.00  0.74           C  
ATOM   3779  CD1 LEU A 252      18.565  23.313  26.129  1.00  0.74           C  
ATOM   3780  CD2 LEU A 252      17.712  21.695  27.780  1.00  0.74           C  
ATOM   3781  H   LEU A 252      14.742  24.174  27.068  1.00  0.74           H  
ATOM   3782  HA  LEU A 252      15.904  22.806  29.296  1.00  0.74           H  
ATOM   3783 1HB  LEU A 252      16.984  24.950  27.445  1.00  0.74           H  
ATOM   3784 2HB  LEU A 252      17.977  24.141  28.663  1.00  0.74           H  
ATOM   3785  HG  LEU A 252      16.543  22.753  26.394  1.00  0.74           H  
ATOM   3786 1HD1 LEU A 252      18.764  22.509  25.420  1.00  0.74           H  
ATOM   3787 2HD1 LEU A 252      18.307  24.224  25.587  1.00  0.74           H  
ATOM   3788 3HD1 LEU A 252      19.435  23.488  26.725  1.00  0.74           H  
ATOM   3789 1HD2 LEU A 252      17.908  20.870  27.103  1.00  0.74           H  
ATOM   3790 2HD2 LEU A 252      18.573  21.861  28.409  1.00  0.74           H  
ATOM   3791 3HD2 LEU A 252      16.854  21.477  28.387  1.00  0.74           H  
ATOM   3792  N   GLU A 253      15.376  26.034  29.702  1.00  0.77           N  
ATOM   3793  CA  GLU A 253      15.320  27.028  30.751  1.00  0.77           C  
ATOM   3794  C   GLU A 253      14.351  26.563  31.825  1.00  0.77           C  
ATOM   3795  O   GLU A 253      14.663  26.673  33.008  1.00  0.77           O  
ATOM   3796  CB  GLU A 253      14.948  28.402  30.182  1.00  0.77           C  
ATOM   3797  CG  GLU A 253      16.079  29.034  29.335  1.00  0.77           C  
ATOM   3798  CD  GLU A 253      15.707  30.327  28.651  1.00  0.77           C  
ATOM   3799  OE1 GLU A 253      14.604  30.791  28.828  1.00  0.77           O  
ATOM   3800  OE2 GLU A 253      16.542  30.854  27.935  1.00  0.77           O  
ATOM   3801  H   GLU A 253      15.079  26.270  28.756  1.00  0.77           H  
ATOM   3802  HA  GLU A 253      16.307  27.111  31.201  1.00  0.77           H  
ATOM   3803 1HB  GLU A 253      14.064  28.306  29.550  1.00  0.77           H  
ATOM   3804 2HB  GLU A 253      14.710  29.081  30.978  1.00  0.77           H  
ATOM   3805 1HG  GLU A 253      16.924  29.229  29.994  1.00  0.77           H  
ATOM   3806 2HG  GLU A 253      16.409  28.318  28.589  1.00  0.77           H  
ATOM   3807  N   ALA A 254      13.215  25.974  31.430  1.00  0.85           N  
ATOM   3808  CA  ALA A 254      12.258  25.479  32.409  1.00  0.85           C  
ATOM   3809  C   ALA A 254      12.904  24.407  33.279  1.00  0.85           C  
ATOM   3810  O   ALA A 254      12.778  24.419  34.511  1.00  0.85           O  
ATOM   3811  CB  ALA A 254      11.043  24.912  31.699  1.00  0.85           C  
ATOM   3812  H   ALA A 254      12.994  25.914  30.436  1.00  0.85           H  
ATOM   3813  HA  ALA A 254      11.961  26.309  33.044  1.00  0.85           H  
ATOM   3814 1HB  ALA A 254      10.317  24.556  32.431  1.00  0.85           H  
ATOM   3815 2HB  ALA A 254      10.593  25.691  31.085  1.00  0.85           H  
ATOM   3816 3HB  ALA A 254      11.342  24.086  31.064  1.00  0.85           H  
ATOM   3817  N   ALA A 255      13.676  23.528  32.630  1.00  1.01           N  
ATOM   3818  CA  ALA A 255      14.387  22.449  33.293  1.00  1.01           C  
ATOM   3819  C   ALA A 255      15.372  22.999  34.313  1.00  1.01           C  
ATOM   3820  O   ALA A 255      15.648  22.333  35.311  1.00  1.01           O  
ATOM   3821  CB  ALA A 255      15.102  21.585  32.268  1.00  1.01           C  
ATOM   3822  H   ALA A 255      13.733  23.589  31.613  1.00  1.01           H  
ATOM   3823  HA  ALA A 255      13.660  21.842  33.831  1.00  1.01           H  
ATOM   3824 1HB  ALA A 255      15.629  20.775  32.757  1.00  1.01           H  
ATOM   3825 2HB  ALA A 255      14.381  21.180  31.559  1.00  1.01           H  
ATOM   3826 3HB  ALA A 255      15.807  22.183  31.741  1.00  1.01           H  
ATOM   3827  N   GLY A 256      15.960  24.172  34.032  1.00  1.29           N  
ATOM   3828  CA  GLY A 256      16.913  24.827  34.932  1.00  1.29           C  
ATOM   3829  C   GLY A 256      16.274  25.777  35.965  1.00  1.29           C  
ATOM   3830  O   GLY A 256      16.858  26.018  37.024  1.00  1.29           O  
ATOM   3831  H   GLY A 256      15.741  24.628  33.144  1.00  1.29           H  
ATOM   3832 1HA  GLY A 256      17.480  24.072  35.467  1.00  1.29           H  
ATOM   3833 2HA  GLY A 256      17.633  25.384  34.332  1.00  1.29           H  
ATOM   3834  N   HIS A 257      15.092  26.334  35.662  1.00  1.71           N  
ATOM   3835  CA  HIS A 257      14.426  27.268  36.580  1.00  1.71           C  
ATOM   3836  C   HIS A 257      13.684  26.554  37.697  1.00  1.71           C  
ATOM   3837  O   HIS A 257      13.492  27.104  38.784  1.00  1.71           O  
ATOM   3838  CB  HIS A 257      13.409  28.170  35.868  1.00  1.71           C  
ATOM   3839  CG  HIS A 257      13.980  29.228  34.961  1.00  1.71           C  
ATOM   3840  ND1 HIS A 257      14.823  30.222  35.416  1.00  1.71           N  
ATOM   3841  CD2 HIS A 257      13.786  29.477  33.649  1.00  1.71           C  
ATOM   3842  CE1 HIS A 257      15.144  31.016  34.411  1.00  1.71           C  
ATOM   3843  NE2 HIS A 257      14.530  30.588  33.330  1.00  1.71           N  
ATOM   3844  H   HIS A 257      14.667  26.135  34.761  1.00  1.71           H  
ATOM   3845  HA  HIS A 257      15.175  27.908  37.043  1.00  1.71           H  
ATOM   3846 1HB  HIS A 257      12.769  27.531  35.258  1.00  1.71           H  
ATOM   3847 2HB  HIS A 257      12.775  28.655  36.606  1.00  1.71           H  
ATOM   3848  HD2 HIS A 257      13.158  28.904  32.969  1.00  1.71           H  
ATOM   3849  HE1 HIS A 257      15.803  31.882  34.468  1.00  1.71           H  
ATOM   3850  HE2 HIS A 257      14.590  31.003  32.407  1.00  1.71           H  
ATOM   3851  N   GLN A 258      13.254  25.334  37.426  1.00  2.31           N  
ATOM   3852  CA  GLN A 258      12.520  24.552  38.400  1.00  2.31           C  
ATOM   3853  C   GLN A 258      13.437  24.102  39.522  1.00  2.31           C  
ATOM   3854  O   GLN A 258      14.657  24.099  39.377  1.00  2.31           O  
ATOM   3855  CB  GLN A 258      11.944  23.304  37.773  1.00  2.31           C  
ATOM   3856  CG  GLN A 258      13.010  22.304  37.478  1.00  2.31           C  
ATOM   3857  CD  GLN A 258      12.496  21.025  36.986  1.00  2.31           C  
ATOM   3858  OE1 GLN A 258      11.645  20.929  36.096  1.00  2.31           O  
ATOM   3859  NE2 GLN A 258      13.001  19.964  37.613  1.00  2.31           N  
ATOM   3860  H   GLN A 258      13.401  24.949  36.492  1.00  2.31           H  
ATOM   3861  HA  GLN A 258      11.722  25.163  38.823  1.00  2.31           H  
ATOM   3862 1HB  GLN A 258      11.200  22.858  38.433  1.00  2.31           H  
ATOM   3863 2HB  GLN A 258      11.458  23.562  36.833  1.00  2.31           H  
ATOM   3864 1HG  GLN A 258      13.656  22.728  36.721  1.00  2.31           H  
ATOM   3865 2HG  GLN A 258      13.576  22.114  38.387  1.00  2.31           H  
ATOM   3866 1HE2 GLN A 258      12.696  19.037  37.386  1.00  2.31           H  
ATOM   3867 2HE2 GLN A 258      13.674  20.093  38.345  1.00  2.31           H  
ATOM   3868  N   ALA A 259      12.849  23.706  40.640  1.00  3.04           N  
ATOM   3869  CA  ALA A 259      13.630  23.161  41.738  1.00  3.04           C  
ATOM   3870  C   ALA A 259      12.767  22.207  42.550  1.00  3.04           C  
ATOM   3871  O   ALA A 259      13.221  21.120  42.906  1.00  3.04           O  
ATOM   3872  OXT ALA A 259      11.548  22.364  42.505  1.00  3.04           O  
ATOM   3873  CB  ALA A 259      14.183  24.277  42.608  1.00  3.04           C  
ATOM   3874  H   ALA A 259      11.844  23.762  40.722  1.00  3.04           H  
ATOM   3875  HA  ALA A 259      14.462  22.591  41.320  1.00  3.04           H  
ATOM   3876 1HB  ALA A 259      14.778  23.850  43.414  1.00  3.04           H  
ATOM   3877 2HB  ALA A 259      14.812  24.933  41.999  1.00  3.04           H  
ATOM   3878 3HB  ALA A 259      13.362  24.853  43.029  1.00  3.04           H  
TER    3879
ENDMDL

REMARK ID 639838 MODEL 3 lip2
PFRMAT TS
TARGET lip2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.737  -2.363  -0.645  1.00 12.46           N  
ATOM      2  CA  MET A   1       2.712  -1.694   0.207  1.00 12.46           C  
ATOM      3  C   MET A   1       2.675  -0.169   0.143  1.00 12.46           C  
ATOM      4  O   MET A   1       3.561   0.482   0.694  1.00 12.46           O  
ATOM      5  CB  MET A   1       4.120  -2.173  -0.148  1.00 12.46           C  
ATOM      6  CG  MET A   1       4.411  -3.625   0.194  1.00 12.46           C  
ATOM      7  SD  MET A   1       4.336  -3.930   1.976  1.00 12.46           S  
ATOM      8  CE  MET A   1       5.804  -3.042   2.486  1.00 12.46           C  
ATOM      9 1H   MET A   1       1.996  -3.335  -0.739  1.00 12.46           H  
ATOM     10 2H   MET A   1       0.817  -2.303  -0.234  1.00 12.46           H  
ATOM     11 3H   MET A   1       1.737  -1.931  -1.558  1.00 12.46           H  
ATOM     12  HA  MET A   1       2.502  -1.979   1.238  1.00 12.46           H  
ATOM     13 1HB  MET A   1       4.283  -2.045  -1.217  1.00 12.46           H  
ATOM     14 2HB  MET A   1       4.854  -1.556   0.369  1.00 12.46           H  
ATOM     15 1HG  MET A   1       3.684  -4.270  -0.299  1.00 12.46           H  
ATOM     16 2HG  MET A   1       5.405  -3.895  -0.162  1.00 12.46           H  
ATOM     17 1HE  MET A   1       5.929  -3.119   3.566  1.00 12.46           H  
ATOM     18 2HE  MET A   1       6.658  -3.471   1.992  1.00 12.46           H  
ATOM     19 3HE  MET A   1       5.717  -2.003   2.199  1.00 12.46           H  
ATOM     20  N   LEU A   2       1.638   0.437  -0.451  1.00 12.25           N  
ATOM     21  CA  LEU A   2       1.613   1.909  -0.547  1.00 12.25           C  
ATOM     22  C   LEU A   2       1.576   2.609   0.812  1.00 12.25           C  
ATOM     23  O   LEU A   2       2.100   3.712   0.981  1.00 12.25           O  
ATOM     24  CB  LEU A   2       0.427   2.376  -1.388  1.00 12.25           C  
ATOM     25  CG  LEU A   2       0.520   2.041  -2.875  1.00 12.25           C  
ATOM     26  CD1 LEU A   2      -0.774   2.444  -3.569  1.00 12.25           C  
ATOM     27  CD2 LEU A   2       1.722   2.772  -3.466  1.00 12.25           C  
ATOM     28  H   LEU A   2       0.881  -0.076  -0.873  1.00 12.25           H  
ATOM     29  HA  LEU A   2       2.518   2.220  -1.063  1.00 12.25           H  
ATOM     30 1HB  LEU A   2      -0.482   1.922  -0.995  1.00 12.25           H  
ATOM     31 2HB  LEU A   2       0.338   3.458  -1.291  1.00 12.25           H  
ATOM     32  HG  LEU A   2       0.652   0.969  -3.003  1.00 12.25           H  
ATOM     33 1HD1 LEU A   2      -0.710   2.201  -4.630  1.00 12.25           H  
ATOM     34 2HD1 LEU A   2      -1.610   1.904  -3.124  1.00 12.25           H  
ATOM     35 3HD1 LEU A   2      -0.931   3.516  -3.451  1.00 12.25           H  
ATOM     36 1HD2 LEU A   2       1.805   2.538  -4.528  1.00 12.25           H  
ATOM     37 2HD2 LEU A   2       1.592   3.848  -3.341  1.00 12.25           H  
ATOM     38 3HD2 LEU A   2       2.631   2.456  -2.953  1.00 12.25           H  
ATOM     39  N   MET A   3       0.976   1.958   1.799  1.00 11.97           N  
ATOM     40  CA  MET A   3       0.898   2.532   3.131  1.00 11.97           C  
ATOM     41  C   MET A   3       2.267   2.609   3.811  1.00 11.97           C  
ATOM     42  O   MET A   3       2.442   3.378   4.757  1.00 11.97           O  
ATOM     43  CB  MET A   3      -0.058   1.725   3.996  1.00 11.97           C  
ATOM     44  CG  MET A   3      -1.514   1.822   3.567  1.00 11.97           C  
ATOM     45  SD  MET A   3      -2.103   3.524   3.511  1.00 11.97           S  
ATOM     46  CE  MET A   3      -2.012   3.972   5.242  1.00 11.97           C  
ATOM     47  H   MET A   3       0.560   1.059   1.621  1.00 11.97           H  
ATOM     48  HA  MET A   3       0.517   3.549   3.043  1.00 11.97           H  
ATOM     49 1HB  MET A   3       0.234   0.676   3.976  1.00 11.97           H  
ATOM     50 2HB  MET A   3       0.016   2.063   5.030  1.00 11.97           H  
ATOM     51 1HG  MET A   3      -1.632   1.385   2.576  1.00 11.97           H  
ATOM     52 2HG  MET A   3      -2.139   1.263   4.263  1.00 11.97           H  
ATOM     53 1HE  MET A   3      -2.346   5.002   5.370  1.00 11.97           H  
ATOM     54 2HE  MET A   3      -2.650   3.307   5.824  1.00 11.97           H  
ATOM     55 3HE  MET A   3      -0.980   3.879   5.587  1.00 11.97           H  
ATOM     56  N   ASN A   4       3.217   1.774   3.371  1.00 11.64           N  
ATOM     57  CA  ASN A   4       4.534   1.737   3.985  1.00 11.64           C  
ATOM     58  C   ASN A   4       5.615   2.345   3.103  1.00 11.64           C  
ATOM     59  O   ASN A   4       6.401   3.167   3.571  1.00 11.64           O  
ATOM     60  CB  ASN A   4       4.910   0.307   4.316  1.00 11.64           C  
ATOM     61  CG  ASN A   4       4.035  -0.310   5.371  1.00 11.64           C  
ATOM     62  OD1 ASN A   4       3.650   0.346   6.344  1.00 11.64           O  
ATOM     63  ND2 ASN A   4       3.711  -1.571   5.201  1.00 11.64           N  
ATOM     64  H   ASN A   4       3.048   1.196   2.557  1.00 11.64           H  
ATOM     65  HA  ASN A   4       4.504   2.321   4.905  1.00 11.64           H  
ATOM     66 1HB  ASN A   4       4.812  -0.283   3.413  1.00 11.64           H  
ATOM     67 2HB  ASN A   4       5.950   0.256   4.626  1.00 11.64           H  
ATOM     68 1HD2 ASN A   4       3.133  -2.034   5.875  1.00 11.64           H  
ATOM     69 2HD2 ASN A   4       4.045  -2.072   4.403  1.00 11.64           H  
ATOM     70  N   ARG A   5       5.674   1.933   1.828  1.00 11.28           N  
ATOM     71  CA  ARG A   5       6.724   2.408   0.932  1.00 11.28           C  
ATOM     72  C   ARG A   5       8.078   2.376   1.619  1.00 11.28           C  
ATOM     73  O   ARG A   5       8.703   3.421   1.790  1.00 11.28           O  
ATOM     74  CB  ARG A   5       6.393   3.776   0.362  1.00 11.28           C  
ATOM     75  CG  ARG A   5       5.252   3.729  -0.660  1.00 11.28           C  
ATOM     76  CD  ARG A   5       4.772   5.065  -1.085  1.00 11.28           C  
ATOM     77  NE  ARG A   5       3.842   5.621  -0.129  1.00 11.28           N  
ATOM     78  CZ  ARG A   5       3.635   6.934   0.083  1.00 11.28           C  
ATOM     79  NH1 ARG A   5       4.330   7.833  -0.586  1.00 11.28           N  
ATOM     80  NH2 ARG A   5       2.730   7.319   0.966  1.00 11.28           N  
ATOM     81  H   ARG A   5       4.975   1.292   1.475  1.00 11.28           H  
ATOM     82  HA  ARG A   5       6.767   1.724   0.083  1.00 11.28           H  
ATOM     83 1HB  ARG A   5       6.105   4.455   1.164  1.00 11.28           H  
ATOM     84 2HB  ARG A   5       7.272   4.191  -0.127  1.00 11.28           H  
ATOM     85 1HG  ARG A   5       5.574   3.181  -1.543  1.00 11.28           H  
ATOM     86 2HG  ARG A   5       4.422   3.206  -0.199  1.00 11.28           H  
ATOM     87 1HD  ARG A   5       5.616   5.747  -1.180  1.00 11.28           H  
ATOM     88 2HD  ARG A   5       4.262   4.974  -2.042  1.00 11.28           H  
ATOM     89  HE  ARG A   5       3.258   4.951   0.391  1.00 11.28           H  
ATOM     90 1HH1 ARG A   5       5.023   7.536  -1.259  1.00 11.28           H  
ATOM     91 2HH1 ARG A   5       4.173   8.817  -0.424  1.00 11.28           H  
ATOM     92 1HH2 ARG A   5       2.197   6.624   1.482  1.00 11.28           H  
ATOM     93 2HH2 ARG A   5       2.569   8.298   1.127  1.00 11.28           H  
ATOM     94  N   ARG A   6       8.534   1.154   1.958  1.00 10.89           N  
ATOM     95  CA  ARG A   6       9.717   0.774   2.777  1.00 10.89           C  
ATOM     96  C   ARG A   6      10.889   1.763   2.964  1.00 10.89           C  
ATOM     97  O   ARG A   6      11.692   1.588   3.880  1.00 10.89           O  
ATOM     98  CB  ARG A   6      10.315  -0.509   2.230  1.00 10.89           C  
ATOM     99  CG  ARG A   6       9.452  -1.756   2.408  1.00 10.89           C  
ATOM    100  CD  ARG A   6      10.143  -2.981   1.894  1.00 10.89           C  
ATOM    101  NE  ARG A   6       9.287  -4.162   1.941  1.00 10.89           N  
ATOM    102  CZ  ARG A   6       9.102  -4.950   3.021  1.00 10.89           C  
ATOM    103  NH1 ARG A   6       9.718  -4.682   4.150  1.00 10.89           N  
ATOM    104  NH2 ARG A   6       8.295  -5.995   2.940  1.00 10.89           N  
ATOM    105  H   ARG A   6       7.937   0.389   1.679  1.00 10.89           H  
ATOM    106  HA  ARG A   6       9.333   0.549   3.770  1.00 10.89           H  
ATOM    107 1HB  ARG A   6      10.513  -0.392   1.166  1.00 10.89           H  
ATOM    108 2HB  ARG A   6      11.270  -0.697   2.720  1.00 10.89           H  
ATOM    109 1HG  ARG A   6       9.231  -1.901   3.467  1.00 10.89           H  
ATOM    110 2HG  ARG A   6       8.521  -1.631   1.857  1.00 10.89           H  
ATOM    111 1HD  ARG A   6      10.442  -2.820   0.859  1.00 10.89           H  
ATOM    112 2HD  ARG A   6      11.026  -3.178   2.499  1.00 10.89           H  
ATOM    113  HE  ARG A   6       8.792  -4.411   1.094  1.00 10.89           H  
ATOM    114 1HH1 ARG A   6      10.334  -3.885   4.212  1.00 10.89           H  
ATOM    115 2HH1 ARG A   6       9.576  -5.275   4.955  1.00 10.89           H  
ATOM    116 1HH2 ARG A   6       7.820  -6.200   2.072  1.00 10.89           H  
ATOM    117 2HH2 ARG A   6       8.153  -6.586   3.745  1.00 10.89           H  
ATOM    118  N   THR A   7      11.029   2.748   2.097  1.00 10.49           N  
ATOM    119  CA  THR A   7      11.985   3.824   2.281  1.00 10.49           C  
ATOM    120  C   THR A   7      11.579   4.642   3.509  1.00 10.49           C  
ATOM    121  O   THR A   7      12.420   5.091   4.288  1.00 10.49           O  
ATOM    122  CB  THR A   7      12.024   4.747   1.053  1.00 10.49           C  
ATOM    123  OG1 THR A   7      12.455   4.006  -0.099  1.00 10.49           O  
ATOM    124  CG2 THR A   7      12.950   5.917   1.305  1.00 10.49           C  
ATOM    125  H   THR A   7      10.356   2.815   1.343  1.00 10.49           H  
ATOM    126  HA  THR A   7      12.974   3.401   2.452  1.00 10.49           H  
ATOM    127  HB  THR A   7      11.018   5.125   0.863  1.00 10.49           H  
ATOM    128  HG1 THR A   7      12.427   4.574  -0.873  1.00 10.49           H  
ATOM    129 1HG2 THR A   7      12.960   6.571   0.435  1.00 10.49           H  
ATOM    130 2HG2 THR A   7      12.590   6.468   2.171  1.00 10.49           H  
ATOM    131 3HG2 THR A   7      13.957   5.551   1.498  1.00 10.49           H  
ATOM    132  N   PHE A   8      10.265   4.856   3.634  1.00 10.09           N  
ATOM    133  CA  PHE A   8       9.648   5.665   4.679  1.00 10.09           C  
ATOM    134  C   PHE A   8      10.159   7.102   4.630  1.00 10.09           C  
ATOM    135  O   PHE A   8      10.575   7.671   5.642  1.00 10.09           O  
ATOM    136  CB  PHE A   8       9.871   5.061   6.069  1.00 10.09           C  
ATOM    137  CG  PHE A   8       9.371   3.645   6.240  1.00 10.09           C  
ATOM    138  CD1 PHE A   8      10.256   2.596   6.354  1.00 10.09           C  
ATOM    139  CD2 PHE A   8       8.012   3.364   6.286  1.00 10.09           C  
ATOM    140  CE1 PHE A   8       9.804   1.297   6.514  1.00 10.09           C  
ATOM    141  CE2 PHE A   8       7.558   2.070   6.446  1.00 10.09           C  
ATOM    142  CZ  PHE A   8       8.452   1.036   6.559  1.00 10.09           C  
ATOM    143  H   PHE A   8       9.664   4.398   2.956  1.00 10.09           H  
ATOM    144  HA  PHE A   8       8.572   5.681   4.497  1.00 10.09           H  
ATOM    145 1HB  PHE A   8      10.932   5.080   6.314  1.00 10.09           H  
ATOM    146 2HB  PHE A   8       9.365   5.679   6.804  1.00 10.09           H  
ATOM    147  HD1 PHE A   8      11.329   2.798   6.313  1.00 10.09           H  
ATOM    148  HD2 PHE A   8       7.292   4.178   6.190  1.00 10.09           H  
ATOM    149  HE1 PHE A   8      10.523   0.483   6.598  1.00 10.09           H  
ATOM    150  HE2 PHE A   8       6.488   1.873   6.480  1.00 10.09           H  
ATOM    151  HZ  PHE A   8       8.094   0.016   6.684  1.00 10.09           H  
ATOM    152  N   SER A   9      10.079   7.712   3.448  1.00  9.70           N  
ATOM    153  CA  SER A   9      10.575   9.070   3.256  1.00  9.70           C  
ATOM    154  C   SER A   9       9.922  10.133   4.145  1.00  9.70           C  
ATOM    155  O   SER A   9      10.570  11.118   4.497  1.00  9.70           O  
ATOM    156  CB  SER A   9      10.404   9.459   1.802  1.00  9.70           C  
ATOM    157  OG  SER A   9       9.049   9.521   1.455  1.00  9.70           O  
ATOM    158  H   SER A   9       9.705   7.200   2.661  1.00  9.70           H  
ATOM    159  HA  SER A   9      11.634   9.064   3.478  1.00  9.70           H  
ATOM    160 1HB  SER A   9      10.866  10.433   1.637  1.00  9.70           H  
ATOM    161 2HB  SER A   9      10.916   8.739   1.165  1.00  9.70           H  
ATOM    162  HG  SER A   9       8.613   9.992   2.173  1.00  9.70           H  
ATOM    163  N   SER A  10       8.676   9.936   4.586  1.00  9.33           N  
ATOM    164  CA  SER A  10       8.104  10.959   5.461  1.00  9.33           C  
ATOM    165  C   SER A  10       8.871  10.978   6.783  1.00  9.33           C  
ATOM    166  O   SER A  10       9.179  12.042   7.332  1.00  9.33           O  
ATOM    167  CB  SER A  10       6.634  10.696   5.740  1.00  9.33           C  
ATOM    168  OG  SER A  10       5.854  10.821   4.580  1.00  9.33           O  
ATOM    169  H   SER A  10       8.151   9.118   4.312  1.00  9.33           H  
ATOM    170  HA  SER A  10       8.212  11.933   4.985  1.00  9.33           H  
ATOM    171 1HB  SER A  10       6.519   9.695   6.152  1.00  9.33           H  
ATOM    172 2HB  SER A  10       6.282  11.399   6.493  1.00  9.33           H  
ATOM    173  HG  SER A  10       4.943  10.674   4.859  1.00  9.33           H  
ATOM    174  N   ALA A  11       9.164   9.776   7.294  1.00  9.00           N  
ATOM    175  CA  ALA A  11       9.897   9.617   8.539  1.00  9.00           C  
ATOM    176  C   ALA A  11      11.313  10.132   8.396  1.00  9.00           C  
ATOM    177  O   ALA A  11      11.844  10.763   9.311  1.00  9.00           O  
ATOM    178  CB  ALA A  11       9.927   8.164   8.959  1.00  9.00           C  
ATOM    179  H   ALA A  11       8.895   8.949   6.781  1.00  9.00           H  
ATOM    180  HA  ALA A  11       9.395  10.202   9.307  1.00  9.00           H  
ATOM    181 1HB  ALA A  11      10.463   8.069   9.901  1.00  9.00           H  
ATOM    182 2HB  ALA A  11       8.910   7.798   9.081  1.00  9.00           H  
ATOM    183 3HB  ALA A  11      10.435   7.578   8.194  1.00  9.00           H  
ATOM    184  N   LEU A  12      11.924   9.885   7.232  1.00  8.72           N  
ATOM    185  CA  LEU A  12      13.295  10.325   7.021  1.00  8.72           C  
ATOM    186  C   LEU A  12      13.377  11.843   7.059  1.00  8.72           C  
ATOM    187  O   LEU A  12      14.300  12.401   7.661  1.00  8.72           O  
ATOM    188  CB  LEU A  12      13.830   9.810   5.686  1.00  8.72           C  
ATOM    189  CG  LEU A  12      14.015   8.284   5.602  1.00  8.72           C  
ATOM    190  CD1 LEU A  12      14.420   7.896   4.193  1.00  8.72           C  
ATOM    191  CD2 LEU A  12      15.043   7.848   6.617  1.00  8.72           C  
ATOM    192  H   LEU A  12      11.439   9.339   6.518  1.00  8.72           H  
ATOM    193  HA  LEU A  12      13.913   9.925   7.822  1.00  8.72           H  
ATOM    194 1HB  LEU A  12      13.145  10.114   4.905  1.00  8.72           H  
ATOM    195 2HB  LEU A  12      14.793  10.275   5.496  1.00  8.72           H  
ATOM    196  HG  LEU A  12      13.068   7.791   5.821  1.00  8.72           H  
ATOM    197 1HD1 LEU A  12      14.531   6.811   4.140  1.00  8.72           H  
ATOM    198 2HD1 LEU A  12      13.669   8.207   3.492  1.00  8.72           H  
ATOM    199 3HD1 LEU A  12      15.364   8.372   3.943  1.00  8.72           H  
ATOM    200 1HD2 LEU A  12      15.164   6.765   6.564  1.00  8.72           H  
ATOM    201 2HD2 LEU A  12      15.996   8.332   6.403  1.00  8.72           H  
ATOM    202 3HD2 LEU A  12      14.707   8.128   7.615  1.00  8.72           H  
ATOM    203  N   VAL A  13      12.380  12.516   6.477  1.00  8.48           N  
ATOM    204  CA  VAL A  13      12.343  13.968   6.525  1.00  8.48           C  
ATOM    205  C   VAL A  13      12.148  14.453   7.949  1.00  8.48           C  
ATOM    206  O   VAL A  13      12.832  15.381   8.386  1.00  8.48           O  
ATOM    207  CB  VAL A  13      11.242  14.542   5.618  1.00  8.48           C  
ATOM    208  CG1 VAL A  13      11.090  16.019   5.873  1.00  8.48           C  
ATOM    209  CG2 VAL A  13      11.632  14.344   4.161  1.00  8.48           C  
ATOM    210  H   VAL A  13      11.651  12.008   5.972  1.00  8.48           H  
ATOM    211  HA  VAL A  13      13.298  14.343   6.161  1.00  8.48           H  
ATOM    212  HB  VAL A  13      10.292  14.044   5.832  1.00  8.48           H  
ATOM    213 1HG1 VAL A  13      10.311  16.417   5.225  1.00  8.48           H  
ATOM    214 2HG1 VAL A  13      10.815  16.181   6.916  1.00  8.48           H  
ATOM    215 3HG1 VAL A  13      12.029  16.513   5.667  1.00  8.48           H  
ATOM    216 1HG2 VAL A  13      10.861  14.762   3.528  1.00  8.48           H  
ATOM    217 2HG2 VAL A  13      12.573  14.851   3.964  1.00  8.48           H  
ATOM    218 3HG2 VAL A  13      11.743  13.282   3.955  1.00  8.48           H  
ATOM    219  N   ALA A  14      11.223  13.829   8.687  1.00  8.25           N  
ATOM    220  CA  ALA A  14      11.000  14.214  10.075  1.00  8.25           C  
ATOM    221  C   ALA A  14      12.276  14.029  10.897  1.00  8.25           C  
ATOM    222  O   ALA A  14      12.614  14.871  11.736  1.00  8.25           O  
ATOM    223  CB  ALA A  14       9.878  13.386  10.662  1.00  8.25           C  
ATOM    224  H   ALA A  14      10.660  13.082   8.274  1.00  8.25           H  
ATOM    225  HA  ALA A  14      10.726  15.267  10.097  1.00  8.25           H  
ATOM    226 1HB  ALA A  14       9.700  13.687  11.691  1.00  8.25           H  
ATOM    227 2HB  ALA A  14       8.973  13.535  10.073  1.00  8.25           H  
ATOM    228 3HB  ALA A  14      10.157  12.335  10.635  1.00  8.25           H  
ATOM    229  N   GLY A  15      13.002  12.946  10.614  1.00  8.02           N  
ATOM    230  CA  GLY A  15      14.264  12.631  11.258  1.00  8.02           C  
ATOM    231  C   GLY A  15      15.258  13.742  10.987  1.00  8.02           C  
ATOM    232  O   GLY A  15      15.890  14.275  11.909  1.00  8.02           O  
ATOM    233  H   GLY A  15      12.648  12.285   9.927  1.00  8.02           H  
ATOM    234 1HA  GLY A  15      14.113  12.512  12.330  1.00  8.02           H  
ATOM    235 2HA  GLY A  15      14.640  11.687  10.864  1.00  8.02           H  
ATOM    236  N   ALA A  16      15.410  14.087   9.707  1.00  7.80           N  
ATOM    237  CA  ALA A  16      16.328  15.139   9.325  1.00  7.80           C  
ATOM    238  C   ALA A  16      15.953  16.443   9.996  1.00  7.80           C  
ATOM    239  O   ALA A  16      16.827  17.154  10.490  1.00  7.80           O  
ATOM    240  CB  ALA A  16      16.310  15.327   7.823  1.00  7.80           C  
ATOM    241  H   ALA A  16      14.879  13.598   8.986  1.00  7.80           H  
ATOM    242  HA  ALA A  16      17.328  14.856   9.649  1.00  7.80           H  
ATOM    243 1HB  ALA A  16      17.013  16.109   7.544  1.00  7.80           H  
ATOM    244 2HB  ALA A  16      16.589  14.392   7.338  1.00  7.80           H  
ATOM    245 3HB  ALA A  16      15.306  15.610   7.510  1.00  7.80           H  
ATOM    246  N   ALA A  17      14.654  16.747  10.068  1.00  7.56           N  
ATOM    247  CA  ALA A  17      14.243  17.982  10.705  1.00  7.56           C  
ATOM    248  C   ALA A  17      14.665  17.975  12.157  1.00  7.56           C  
ATOM    249  O   ALA A  17      15.209  18.955  12.654  1.00  7.56           O  
ATOM    250  CB  ALA A  17      12.742  18.168  10.595  1.00  7.56           C  
ATOM    251  H   ALA A  17      13.957  16.133   9.646  1.00  7.56           H  
ATOM    252  HA  ALA A  17      14.740  18.810  10.205  1.00  7.56           H  
ATOM    253 1HB  ALA A  17      12.455  19.109  11.066  1.00  7.56           H  
ATOM    254 2HB  ALA A  17      12.457  18.181   9.543  1.00  7.56           H  
ATOM    255 3HB  ALA A  17      12.240  17.344  11.095  1.00  7.56           H  
ATOM    256  N   ALA A  18      14.478  16.848  12.844  1.00  7.29           N  
ATOM    257  CA  ALA A  18      14.856  16.779  14.246  1.00  7.29           C  
ATOM    258  C   ALA A  18      16.351  17.006  14.428  1.00  7.29           C  
ATOM    259  O   ALA A  18      16.776  17.704  15.357  1.00  7.29           O  
ATOM    260  CB  ALA A  18      14.459  15.437  14.820  1.00  7.29           C  
ATOM    261  H   ALA A  18      14.026  16.047  12.399  1.00  7.29           H  
ATOM    262  HA  ALA A  18      14.326  17.565  14.779  1.00  7.29           H  
ATOM    263 1HB  ALA A  18      14.719  15.400  15.875  1.00  7.29           H  
ATOM    264 2HB  ALA A  18      13.386  15.297  14.700  1.00  7.29           H  
ATOM    265 3HB  ALA A  18      14.987  14.648  14.289  1.00  7.29           H  
ATOM    266  N   SER A  19      17.155  16.452  13.517  1.00  6.98           N  
ATOM    267  CA  SER A  19      18.600  16.613  13.594  1.00  6.98           C  
ATOM    268  C   SER A  19      18.989  18.072  13.375  1.00  6.98           C  
ATOM    269  O   SER A  19      19.845  18.620  14.089  1.00  6.98           O  
ATOM    270  CB  SER A  19      19.275  15.736  12.556  1.00  6.98           C  
ATOM    271  OG  SER A  19      19.070  14.375  12.834  1.00  6.98           O  
ATOM    272  H   SER A  19      16.746  15.877  12.776  1.00  6.98           H  
ATOM    273  HA  SER A  19      18.930  16.310  14.587  1.00  6.98           H  
ATOM    274 1HB  SER A  19      18.878  15.971  11.570  1.00  6.98           H  
ATOM    275 2HB  SER A  19      20.340  15.952  12.539  1.00  6.98           H  
ATOM    276  HG  SER A  19      18.115  14.226  12.721  1.00  6.98           H  
ATOM    277  N   LEU A  20      18.334  18.710  12.400  1.00  6.64           N  
ATOM    278  CA  LEU A  20      18.590  20.105  12.084  1.00  6.64           C  
ATOM    279  C   LEU A  20      18.193  20.999  13.237  1.00  6.64           C  
ATOM    280  O   LEU A  20      18.908  21.942  13.568  1.00  6.64           O  
ATOM    281  CB  LEU A  20      17.809  20.500  10.835  1.00  6.64           C  
ATOM    282  CG  LEU A  20      18.292  19.877   9.533  1.00  6.64           C  
ATOM    283  CD1 LEU A  20      17.280  20.169   8.436  1.00  6.64           C  
ATOM    284  CD2 LEU A  20      19.650  20.447   9.194  1.00  6.64           C  
ATOM    285  H   LEU A  20      17.646  18.197  11.845  1.00  6.64           H  
ATOM    286  HA  LEU A  20      19.654  20.228  11.895  1.00  6.64           H  
ATOM    287 1HB  LEU A  20      16.768  20.217  10.972  1.00  6.64           H  
ATOM    288 2HB  LEU A  20      17.857  21.568  10.731  1.00  6.64           H  
ATOM    289  HG  LEU A  20      18.376  18.804   9.645  1.00  6.64           H  
ATOM    290 1HD1 LEU A  20      17.618  19.723   7.504  1.00  6.64           H  
ATOM    291 2HD1 LEU A  20      16.318  19.745   8.711  1.00  6.64           H  
ATOM    292 3HD1 LEU A  20      17.174  21.242   8.309  1.00  6.64           H  
ATOM    293 1HD2 LEU A  20      20.006  20.006   8.265  1.00  6.64           H  
ATOM    294 2HD2 LEU A  20      19.575  21.522   9.079  1.00  6.64           H  
ATOM    295 3HD2 LEU A  20      20.349  20.217   9.998  1.00  6.64           H  
ATOM    296  N   ILE A  21      17.075  20.689  13.880  1.00  6.31           N  
ATOM    297  CA  ILE A  21      16.609  21.458  15.017  1.00  6.31           C  
ATOM    298  C   ILE A  21      17.557  21.357  16.182  1.00  6.31           C  
ATOM    299  O   ILE A  21      17.918  22.366  16.792  1.00  6.31           O  
ATOM    300  CB  ILE A  21      15.227  20.988  15.457  1.00  6.31           C  
ATOM    301  CG1 ILE A  21      14.186  21.350  14.372  1.00  6.31           C  
ATOM    302  CG2 ILE A  21      14.909  21.587  16.812  1.00  6.31           C  
ATOM    303  CD1 ILE A  21      12.854  20.639  14.532  1.00  6.31           C  
ATOM    304  H   ILE A  21      16.513  19.901  13.555  1.00  6.31           H  
ATOM    305  HA  ILE A  21      16.540  22.505  14.716  1.00  6.31           H  
ATOM    306  HB  ILE A  21      15.228  19.901  15.540  1.00  6.31           H  
ATOM    307 1HG1 ILE A  21      14.005  22.425  14.413  1.00  6.31           H  
ATOM    308 2HG1 ILE A  21      14.591  21.120  13.398  1.00  6.31           H  
ATOM    309 1HG2 ILE A  21      13.933  21.241  17.141  1.00  6.31           H  
ATOM    310 2HG2 ILE A  21      15.658  21.282  17.537  1.00  6.31           H  
ATOM    311 3HG2 ILE A  21      14.916  22.670  16.732  1.00  6.31           H  
ATOM    312 1HD1 ILE A  21      12.175  20.945  13.741  1.00  6.31           H  
ATOM    313 2HD1 ILE A  21      13.013  19.566  14.468  1.00  6.31           H  
ATOM    314 3HD1 ILE A  21      12.416  20.880  15.493  1.00  6.31           H  
ATOM    315  N   ALA A  22      17.965  20.132  16.504  1.00  5.98           N  
ATOM    316  CA  ALA A  22      18.871  19.922  17.611  1.00  5.98           C  
ATOM    317  C   ALA A  22      20.183  20.665  17.404  1.00  5.98           C  
ATOM    318  O   ALA A  22      20.717  21.265  18.334  1.00  5.98           O  
ATOM    319  CB  ALA A  22      19.133  18.441  17.781  1.00  5.98           C  
ATOM    320  H   ALA A  22      17.628  19.324  15.976  1.00  5.98           H  
ATOM    321  HA  ALA A  22      18.398  20.315  18.513  1.00  5.98           H  
ATOM    322 1HB  ALA A  22      19.795  18.281  18.628  1.00  5.98           H  
ATOM    323 2HB  ALA A  22      18.188  17.923  17.948  1.00  5.98           H  
ATOM    324 3HB  ALA A  22      19.600  18.056  16.872  1.00  5.98           H  
ATOM    325  N   SER A  23      20.687  20.657  16.165  1.00  5.63           N  
ATOM    326  CA  SER A  23      21.941  21.330  15.880  1.00  5.63           C  
ATOM    327  C   SER A  23      21.788  22.851  15.846  1.00  5.63           C  
ATOM    328  O   SER A  23      22.537  23.582  16.494  1.00  5.63           O  
ATOM    329  CB  SER A  23      22.460  20.854  14.538  1.00  5.63           C  
ATOM    330  OG  SER A  23      22.764  19.486  14.570  1.00  5.63           O  
ATOM    331  H   SER A  23      20.220  20.135  15.422  1.00  5.63           H  
ATOM    332  HA  SER A  23      22.656  21.071  16.660  1.00  5.63           H  
ATOM    333 1HB  SER A  23      21.704  21.042  13.770  1.00  5.63           H  
ATOM    334 2HB  SER A  23      23.347  21.423  14.272  1.00  5.63           H  
ATOM    335  HG  SER A  23      21.900  19.029  14.583  1.00  5.63           H  
ATOM    336  N   ARG A  24      20.773  23.340  15.139  1.00  5.21           N  
ATOM    337  CA  ARG A  24      20.552  24.770  14.989  1.00  5.21           C  
ATOM    338  C   ARG A  24      20.208  25.433  16.304  1.00  5.21           C  
ATOM    339  O   ARG A  24      20.632  26.565  16.562  1.00  5.21           O  
ATOM    340  CB  ARG A  24      19.440  25.023  13.990  1.00  5.21           C  
ATOM    341  CG  ARG A  24      19.803  24.725  12.536  1.00  5.21           C  
ATOM    342  CD  ARG A  24      18.616  24.812  11.664  1.00  5.21           C  
ATOM    343  NE  ARG A  24      18.934  24.567  10.273  1.00  5.21           N  
ATOM    344  CZ  ARG A  24      18.034  24.168   9.359  1.00  5.21           C  
ATOM    345  NH1 ARG A  24      16.797  23.951   9.728  1.00  5.21           N  
ATOM    346  NH2 ARG A  24      18.392  23.986   8.102  1.00  5.21           N  
ATOM    347  H   ARG A  24      20.144  22.708  14.652  1.00  5.21           H  
ATOM    348  HA  ARG A  24      21.468  25.217  14.605  1.00  5.21           H  
ATOM    349 1HB  ARG A  24      18.578  24.408  14.251  1.00  5.21           H  
ATOM    350 2HB  ARG A  24      19.127  26.062  14.048  1.00  5.21           H  
ATOM    351 1HG  ARG A  24      20.535  25.452  12.189  1.00  5.21           H  
ATOM    352 2HG  ARG A  24      20.225  23.724  12.455  1.00  5.21           H  
ATOM    353 1HD  ARG A  24      17.883  24.066  11.982  1.00  5.21           H  
ATOM    354 2HD  ARG A  24      18.179  25.807  11.743  1.00  5.21           H  
ATOM    355  HE  ARG A  24      19.885  24.724   9.967  1.00  5.21           H  
ATOM    356 1HH1 ARG A  24      16.525  24.083  10.688  1.00  5.21           H  
ATOM    357 2HH1 ARG A  24      16.102  23.629   9.041  1.00  5.21           H  
ATOM    358 1HH2 ARG A  24      19.347  24.148   7.820  1.00  5.21           H  
ATOM    359 2HH2 ARG A  24      17.708  23.684   7.417  1.00  5.21           H  
ATOM    360  N   GLY A  25      19.480  24.708  17.154  1.00  4.74           N  
ATOM    361  CA  GLY A  25      19.042  25.190  18.449  1.00  4.74           C  
ATOM    362  C   GLY A  25      20.200  25.547  19.373  1.00  4.74           C  
ATOM    363  O   GLY A  25      20.031  26.343  20.298  1.00  4.74           O  
ATOM    364  H   GLY A  25      19.164  23.777  16.885  1.00  4.74           H  
ATOM    365 1HA  GLY A  25      18.401  26.057  18.306  1.00  4.74           H  
ATOM    366 2HA  GLY A  25      18.431  24.418  18.916  1.00  4.74           H  
ATOM    367  N   MET A  26      21.407  25.038  19.088  1.00  4.28           N  
ATOM    368  CA  MET A  26      22.573  25.324  19.909  1.00  4.28           C  
ATOM    369  C   MET A  26      22.936  26.803  19.871  1.00  4.28           C  
ATOM    370  O   MET A  26      23.643  27.297  20.750  1.00  4.28           O  
ATOM    371  CB  MET A  26      23.764  24.495  19.447  1.00  4.28           C  
ATOM    372  CG  MET A  26      23.628  23.005  19.700  1.00  4.28           C  
ATOM    373  SD  MET A  26      23.390  22.610  21.438  1.00  4.28           S  
ATOM    374  CE  MET A  26      24.968  23.122  22.111  1.00  4.28           C  
ATOM    375  H   MET A  26      21.535  24.430  18.277  1.00  4.28           H  
ATOM    376  HA  MET A  26      22.340  25.065  20.940  1.00  4.28           H  
ATOM    377 1HB  MET A  26      23.904  24.639  18.377  1.00  4.28           H  
ATOM    378 2HB  MET A  26      24.666  24.845  19.945  1.00  4.28           H  
ATOM    379 1HG  MET A  26      22.772  22.626  19.138  1.00  4.28           H  
ATOM    380 2HG  MET A  26      24.519  22.492  19.345  1.00  4.28           H  
ATOM    381 1HE  MET A  26      24.981  22.941  23.187  1.00  4.28           H  
ATOM    382 2HE  MET A  26      25.768  22.551  21.637  1.00  4.28           H  
ATOM    383 3HE  MET A  26      25.117  24.185  21.920  1.00  4.28           H  
ATOM    384  N   ALA A  27      22.487  27.504  18.829  1.00  3.87           N  
ATOM    385  CA  ALA A  27      22.771  28.916  18.673  1.00  3.87           C  
ATOM    386  C   ALA A  27      21.486  29.734  18.612  1.00  3.87           C  
ATOM    387  O   ALA A  27      21.470  30.824  18.037  1.00  3.87           O  
ATOM    388  CB  ALA A  27      23.589  29.139  17.418  1.00  3.87           C  
ATOM    389  H   ALA A  27      21.900  27.052  18.126  1.00  3.87           H  
ATOM    390  HA  ALA A  27      23.339  29.252  19.540  1.00  3.87           H  
ATOM    391 1HB  ALA A  27      23.818  30.198  17.314  1.00  3.87           H  
ATOM    392 2HB  ALA A  27      24.516  28.570  17.484  1.00  3.87           H  
ATOM    393 3HB  ALA A  27      23.015  28.802  16.555  1.00  3.87           H  
ATOM    394  N   ALA A  28      20.394  29.218  19.178  1.00  3.49           N  
ATOM    395  CA  ALA A  28      19.160  29.988  19.143  1.00  3.49           C  
ATOM    396  C   ALA A  28      19.392  31.290  19.935  1.00  3.49           C  
ATOM    397  O   ALA A  28      20.115  31.256  20.931  1.00  3.49           O  
ATOM    398  CB  ALA A  28      18.013  29.182  19.708  1.00  3.49           C  
ATOM    399  H   ALA A  28      20.416  28.304  19.638  1.00  3.49           H  
ATOM    400  HA  ALA A  28      18.936  30.203  18.109  1.00  3.49           H  
ATOM    401 1HB  ALA A  28      17.107  29.749  19.654  1.00  3.49           H  
ATOM    402 2HB  ALA A  28      17.902  28.277  19.125  1.00  3.49           H  
ATOM    403 3HB  ALA A  28      18.220  28.920  20.746  1.00  3.49           H  
ATOM    404  N   PRO A  29      18.821  32.446  19.542  1.00  3.13           N  
ATOM    405  CA  PRO A  29      18.965  33.719  20.234  1.00  3.13           C  
ATOM    406  C   PRO A  29      18.587  33.664  21.703  1.00  3.13           C  
ATOM    407  O   PRO A  29      17.589  33.048  22.075  1.00  3.13           O  
ATOM    408  CB  PRO A  29      18.014  34.632  19.454  1.00  3.13           C  
ATOM    409  CG  PRO A  29      17.981  34.035  18.072  1.00  3.13           C  
ATOM    410  CD  PRO A  29      18.044  32.532  18.292  1.00  3.13           C  
ATOM    411  HA  PRO A  29      20.008  34.061  20.123  1.00  3.13           H  
ATOM    412 1HB  PRO A  29      17.029  34.649  19.947  1.00  3.13           H  
ATOM    413 2HB  PRO A  29      18.392  35.663  19.461  1.00  3.13           H  
ATOM    414 1HG  PRO A  29      17.099  34.375  17.522  1.00  3.13           H  
ATOM    415 2HG  PRO A  29      18.854  34.397  17.505  1.00  3.13           H  
ATOM    416 1HD  PRO A  29      17.053  32.076  18.404  1.00  3.13           H  
ATOM    417 2HD  PRO A  29      18.601  32.138  17.451  1.00  3.13           H  
ATOM    418  N   SER A  30      19.378  34.357  22.523  1.00  2.76           N  
ATOM    419  CA  SER A  30      19.178  34.447  23.971  1.00  2.76           C  
ATOM    420  C   SER A  30      18.655  35.820  24.402  1.00  2.76           C  
ATOM    421  O   SER A  30      18.590  36.129  25.593  1.00  2.76           O  
ATOM    422  CB  SER A  30      20.479  34.145  24.685  1.00  2.76           C  
ATOM    423  OG  SER A  30      21.466  35.089  24.357  1.00  2.76           O  
ATOM    424  H   SER A  30      20.181  34.828  22.130  1.00  2.76           H  
ATOM    425  HA  SER A  30      18.438  33.698  24.261  1.00  2.76           H  
ATOM    426 1HB  SER A  30      20.312  34.147  25.762  1.00  2.76           H  
ATOM    427 2HB  SER A  30      20.818  33.148  24.406  1.00  2.76           H  
ATOM    428  HG  SER A  30      21.165  35.926  24.720  1.00  2.76           H  
ATOM    429  N   ALA A  31      18.332  36.658  23.426  1.00  2.38           N  
ATOM    430  CA  ALA A  31      17.836  38.002  23.693  1.00  2.38           C  
ATOM    431  C   ALA A  31      16.507  37.898  24.432  1.00  2.38           C  
ATOM    432  O   ALA A  31      15.793  36.929  24.209  1.00  2.38           O  
ATOM    433  CB  ALA A  31      17.645  38.764  22.394  1.00  2.38           C  
ATOM    434  H   ALA A  31      18.414  36.336  22.473  1.00  2.38           H  
ATOM    435  HA  ALA A  31      18.569  38.512  24.305  1.00  2.38           H  
ATOM    436 1HB  ALA A  31      17.279  39.767  22.606  1.00  2.38           H  
ATOM    437 2HB  ALA A  31      18.595  38.829  21.864  1.00  2.38           H  
ATOM    438 3HB  ALA A  31      16.918  38.239  21.775  1.00  2.38           H  
ATOM    439  N   PRO A  32      16.133  38.840  25.316  1.00  1.99           N  
ATOM    440  CA  PRO A  32      14.838  38.845  25.965  1.00  1.99           C  
ATOM    441  C   PRO A  32      13.769  38.771  24.894  1.00  1.99           C  
ATOM    442  O   PRO A  32      13.819  39.519  23.916  1.00  1.99           O  
ATOM    443  CB  PRO A  32      14.837  40.200  26.678  1.00  1.99           C  
ATOM    444  CG  PRO A  32      16.305  40.467  26.960  1.00  1.99           C  
ATOM    445  CD  PRO A  32      17.038  39.927  25.738  1.00  1.99           C  
ATOM    446  HA  PRO A  32      14.767  38.000  26.664  1.00  1.99           H  
ATOM    447 1HB  PRO A  32      14.374  40.964  26.034  1.00  1.99           H  
ATOM    448 2HB  PRO A  32      14.230  40.140  27.593  1.00  1.99           H  
ATOM    449 1HG  PRO A  32      16.470  41.544  27.120  1.00  1.99           H  
ATOM    450 2HG  PRO A  32      16.608  39.959  27.888  1.00  1.99           H  
ATOM    451 1HD  PRO A  32      17.136  40.690  24.955  1.00  1.99           H  
ATOM    452 2HD  PRO A  32      18.005  39.538  26.082  1.00  1.99           H  
ATOM    453  N   LEU A  33      12.786  37.901  25.091  1.00  1.62           N  
ATOM    454  CA  LEU A  33      11.759  37.731  24.076  1.00  1.62           C  
ATOM    455  C   LEU A  33      10.383  38.274  24.414  1.00  1.62           C  
ATOM    456  O   LEU A  33       9.496  38.167  23.593  1.00  1.62           O  
ATOM    457  CB  LEU A  33      11.663  36.265  23.713  1.00  1.62           C  
ATOM    458  CG  LEU A  33      12.964  35.689  23.174  1.00  1.62           C  
ATOM    459  CD1 LEU A  33      12.810  34.262  22.912  1.00  1.62           C  
ATOM    460  CD2 LEU A  33      13.359  36.430  21.899  1.00  1.62           C  
ATOM    461  H   LEU A  33      12.782  37.317  25.914  1.00  1.62           H  
ATOM    462  HA  LEU A  33      12.094  38.248  23.181  1.00  1.62           H  
ATOM    463 1HB  LEU A  33      11.362  35.693  24.589  1.00  1.62           H  
ATOM    464 2HB  LEU A  33      10.902  36.155  22.940  1.00  1.62           H  
ATOM    465  HG  LEU A  33      13.732  35.794  23.920  1.00  1.62           H  
ATOM    466 1HD1 LEU A  33      13.749  33.861  22.541  1.00  1.62           H  
ATOM    467 2HD1 LEU A  33      12.526  33.734  23.824  1.00  1.62           H  
ATOM    468 3HD1 LEU A  33      12.060  34.154  22.177  1.00  1.62           H  
ATOM    469 1HD2 LEU A  33      14.298  36.020  21.524  1.00  1.62           H  
ATOM    470 2HD2 LEU A  33      12.578  36.313  21.145  1.00  1.62           H  
ATOM    471 3HD2 LEU A  33      13.490  37.490  22.117  1.00  1.62           H  
ATOM    472  N   LYS A  34      10.182  38.773  25.633  1.00  1.30           N  
ATOM    473  CA  LYS A  34       8.909  39.360  26.122  1.00  1.30           C  
ATOM    474  C   LYS A  34       7.660  38.468  25.950  1.00  1.30           C  
ATOM    475  O   LYS A  34       7.065  38.027  26.937  1.00  1.30           O  
ATOM    476  CB  LYS A  34       8.639  40.711  25.466  1.00  1.30           C  
ATOM    477  CG  LYS A  34       9.605  41.825  25.832  1.00  1.30           C  
ATOM    478  CD  LYS A  34       9.166  43.124  25.178  1.00  1.30           C  
ATOM    479  CE  LYS A  34      10.095  44.287  25.482  1.00  1.30           C  
ATOM    480  NZ  LYS A  34       9.585  45.578  24.914  1.00  1.30           N  
ATOM    481  H   LYS A  34      10.972  38.788  26.252  1.00  1.30           H  
ATOM    482  HA  LYS A  34       9.024  39.535  27.191  1.00  1.30           H  
ATOM    483 1HB  LYS A  34       8.666  40.614  24.408  1.00  1.30           H  
ATOM    484 2HB  LYS A  34       7.643  41.038  25.726  1.00  1.30           H  
ATOM    485 1HG  LYS A  34       9.635  41.956  26.911  1.00  1.30           H  
ATOM    486 2HG  LYS A  34      10.604  41.573  25.472  1.00  1.30           H  
ATOM    487 1HD  LYS A  34       9.110  42.986  24.096  1.00  1.30           H  
ATOM    488 2HD  LYS A  34       8.188  43.371  25.531  1.00  1.30           H  
ATOM    489 1HE  LYS A  34      10.201  44.394  26.558  1.00  1.30           H  
ATOM    490 2HE  LYS A  34      11.069  44.077  25.048  1.00  1.30           H  
ATOM    491 1HZ  LYS A  34      10.219  46.320  25.128  1.00  1.30           H  
ATOM    492 2HZ  LYS A  34       9.465  45.518  23.882  1.00  1.30           H  
ATOM    493 3HZ  LYS A  34       8.667  45.786  25.340  1.00  1.30           H  
ATOM    494  N   ALA A  35       7.281  38.188  24.698  1.00  1.04           N  
ATOM    495  CA  ALA A  35       6.220  37.230  24.400  1.00  1.04           C  
ATOM    496  C   ALA A  35       6.712  35.876  24.854  1.00  1.04           C  
ATOM    497  O   ALA A  35       7.920  35.652  24.930  1.00  1.04           O  
ATOM    498  CB  ALA A  35       5.847  37.212  22.921  1.00  1.04           C  
ATOM    499  H   ALA A  35       7.796  38.626  23.927  1.00  1.04           H  
ATOM    500  HA  ALA A  35       5.345  37.488  24.987  1.00  1.04           H  
ATOM    501 1HB  ALA A  35       5.059  36.481  22.752  1.00  1.04           H  
ATOM    502 2HB  ALA A  35       5.498  38.202  22.617  1.00  1.04           H  
ATOM    503 3HB  ALA A  35       6.704  36.944  22.348  1.00  1.04           H  
ATOM    504  N   ARG A  36       5.803  34.989  25.221  1.00  0.85           N  
ATOM    505  CA  ARG A  36       6.241  33.678  25.687  1.00  0.85           C  
ATOM    506  C   ARG A  36       5.798  32.540  24.789  1.00  0.85           C  
ATOM    507  O   ARG A  36       6.291  31.417  24.920  1.00  0.85           O  
ATOM    508  CB  ARG A  36       5.740  33.433  27.085  1.00  0.85           C  
ATOM    509  CG  ARG A  36       6.221  34.453  28.115  1.00  0.85           C  
ATOM    510  CD  ARG A  36       7.689  34.348  28.350  1.00  0.85           C  
ATOM    511  NE  ARG A  36       8.157  35.319  29.323  1.00  0.85           N  
ATOM    512  CZ  ARG A  36       9.427  35.411  29.765  1.00  0.85           C  
ATOM    513  NH1 ARG A  36      10.345  34.576  29.323  1.00  0.85           N  
ATOM    514  NH2 ARG A  36       9.752  36.339  30.649  1.00  0.85           N  
ATOM    515  H   ARG A  36       4.811  35.218  25.140  1.00  0.85           H  
ATOM    516  HA  ARG A  36       7.328  33.671  25.725  1.00  0.85           H  
ATOM    517 1HB  ARG A  36       4.668  33.415  27.070  1.00  0.85           H  
ATOM    518 2HB  ARG A  36       6.073  32.450  27.415  1.00  0.85           H  
ATOM    519 1HG  ARG A  36       6.008  35.463  27.758  1.00  0.85           H  
ATOM    520 2HG  ARG A  36       5.705  34.288  29.060  1.00  0.85           H  
ATOM    521 1HD  ARG A  36       7.931  33.351  28.716  1.00  0.85           H  
ATOM    522 2HD  ARG A  36       8.217  34.527  27.411  1.00  0.85           H  
ATOM    523  HE  ARG A  36       7.484  35.983  29.684  1.00  0.85           H  
ATOM    524 1HH1 ARG A  36      10.096  33.864  28.646  1.00  0.85           H  
ATOM    525 2HH1 ARG A  36      11.294  34.644  29.662  1.00  0.85           H  
ATOM    526 1HH2 ARG A  36       9.046  36.979  30.988  1.00  0.85           H  
ATOM    527 2HH2 ARG A  36      10.701  36.408  30.984  1.00  0.85           H  
ATOM    528  N   ASN A  37       4.860  32.825  23.895  1.00  0.73           N  
ATOM    529  CA  ASN A  37       4.249  31.806  23.051  1.00  0.73           C  
ATOM    530  C   ASN A  37       4.184  32.245  21.581  1.00  0.73           C  
ATOM    531  O   ASN A  37       4.022  33.436  21.299  1.00  0.73           O  
ATOM    532  CB  ASN A  37       2.852  31.571  23.581  1.00  0.73           C  
ATOM    533  CG  ASN A  37       2.740  30.895  24.974  1.00  0.73           C  
ATOM    534  OD1 ASN A  37       2.888  31.518  26.046  1.00  0.73           O  
ATOM    535  ND2 ASN A  37       2.404  29.640  24.964  1.00  0.73           N  
ATOM    536  H   ASN A  37       4.496  33.776  23.841  1.00  0.73           H  
ATOM    537  HA  ASN A  37       4.838  30.890  23.101  1.00  0.73           H  
ATOM    538 1HB  ASN A  37       2.422  32.542  23.706  1.00  0.73           H  
ATOM    539 2HB  ASN A  37       2.257  31.020  22.851  1.00  0.73           H  
ATOM    540 1HD2 ASN A  37       2.288  29.133  25.815  1.00  0.73           H  
ATOM    541 2HD2 ASN A  37       2.207  29.186  24.083  1.00  0.73           H  
ATOM    542  N   VAL A  38       4.335  31.302  20.649  1.00  0.65           N  
ATOM    543  CA  VAL A  38       4.211  31.677  19.230  1.00  0.65           C  
ATOM    544  C   VAL A  38       3.221  30.762  18.525  1.00  0.65           C  
ATOM    545  O   VAL A  38       3.341  29.541  18.595  1.00  0.65           O  
ATOM    546  CB  VAL A  38       5.562  31.628  18.477  1.00  0.65           C  
ATOM    547  CG1 VAL A  38       5.345  32.027  17.069  1.00  0.65           C  
ATOM    548  CG2 VAL A  38       6.568  32.506  19.135  1.00  0.65           C  
ATOM    549  H   VAL A  38       4.463  30.328  20.941  1.00  0.65           H  
ATOM    550  HA  VAL A  38       3.829  32.694  19.165  1.00  0.65           H  
ATOM    551  HB  VAL A  38       5.926  30.611  18.470  1.00  0.65           H  
ATOM    552 1HG1 VAL A  38       6.270  31.970  16.533  1.00  0.65           H  
ATOM    553 2HG1 VAL A  38       4.624  31.361  16.626  1.00  0.65           H  
ATOM    554 3HG1 VAL A  38       4.967  33.047  17.030  1.00  0.65           H  
ATOM    555 1HG2 VAL A  38       7.509  32.452  18.598  1.00  0.65           H  
ATOM    556 2HG2 VAL A  38       6.215  33.534  19.145  1.00  0.65           H  
ATOM    557 3HG2 VAL A  38       6.710  32.162  20.150  1.00  0.65           H  
ATOM    558  N   VAL A  39       2.248  31.350  17.847  1.00  0.62           N  
ATOM    559  CA  VAL A  39       1.249  30.571  17.132  1.00  0.62           C  
ATOM    560  C   VAL A  39       1.423  30.734  15.621  1.00  0.62           C  
ATOM    561  O   VAL A  39       1.153  31.793  15.043  1.00  0.62           O  
ATOM    562  CB  VAL A  39      -0.150  30.967  17.638  1.00  0.62           C  
ATOM    563  CG1 VAL A  39      -1.212  30.223  16.898  1.00  0.62           C  
ATOM    564  CG2 VAL A  39      -0.244  30.628  19.127  1.00  0.62           C  
ATOM    565  H   VAL A  39       2.230  32.367  17.797  1.00  0.62           H  
ATOM    566  HA  VAL A  39       1.394  29.517  17.370  1.00  0.62           H  
ATOM    567  HB  VAL A  39      -0.297  32.010  17.519  1.00  0.62           H  
ATOM    568 1HG1 VAL A  39      -2.198  30.501  17.280  1.00  0.62           H  
ATOM    569 2HG1 VAL A  39      -1.151  30.462  15.837  1.00  0.62           H  
ATOM    570 3HG1 VAL A  39      -1.047  29.167  17.042  1.00  0.62           H  
ATOM    571 1HG2 VAL A  39      -1.218  30.883  19.496  1.00  0.62           H  
ATOM    572 2HG2 VAL A  39      -0.088  29.571  19.266  1.00  0.62           H  
ATOM    573 3HG2 VAL A  39       0.514  31.179  19.683  1.00  0.62           H  
ATOM    574  N   LEU A  40       1.871  29.651  15.002  1.00  0.61           N  
ATOM    575  CA  LEU A  40       2.244  29.615  13.599  1.00  0.61           C  
ATOM    576  C   LEU A  40       1.103  29.041  12.765  1.00  0.61           C  
ATOM    577  O   LEU A  40       0.686  27.905  12.995  1.00  0.61           O  
ATOM    578  CB  LEU A  40       3.470  28.728  13.473  1.00  0.61           C  
ATOM    579  CG  LEU A  40       4.658  29.036  14.427  1.00  0.61           C  
ATOM    580  CD1 LEU A  40       5.681  28.014  14.274  1.00  0.61           C  
ATOM    581  CD2 LEU A  40       5.229  30.341  14.121  1.00  0.61           C  
ATOM    582  H   LEU A  40       2.021  28.809  15.559  1.00  0.61           H  
ATOM    583  HA  LEU A  40       2.465  30.624  13.252  1.00  0.61           H  
ATOM    584 1HB  LEU A  40       3.200  27.688  13.571  1.00  0.61           H  
ATOM    585 2HB  LEU A  40       3.827  28.892  12.520  1.00  0.61           H  
ATOM    586  HG  LEU A  40       4.307  29.007  15.466  1.00  0.61           H  
ATOM    587 1HD1 LEU A  40       6.502  28.208  14.958  1.00  0.61           H  
ATOM    588 2HD1 LEU A  40       5.217  27.070  14.501  1.00  0.61           H  
ATOM    589 3HD1 LEU A  40       6.052  28.008  13.277  1.00  0.61           H  
ATOM    590 1HD2 LEU A  40       6.059  30.530  14.780  1.00  0.61           H  
ATOM    591 2HD2 LEU A  40       5.577  30.370  13.101  1.00  0.61           H  
ATOM    592 3HD2 LEU A  40       4.459  31.071  14.274  1.00  0.61           H  
ATOM    593  N   VAL A  41       0.588  29.805  11.814  1.00  0.62           N  
ATOM    594  CA  VAL A  41      -0.574  29.327  11.067  1.00  0.62           C  
ATOM    595  C   VAL A  41      -0.197  29.034   9.603  1.00  0.62           C  
ATOM    596  O   VAL A  41       0.261  29.926   8.896  1.00  0.62           O  
ATOM    597  CB  VAL A  41      -1.671  30.408  11.114  1.00  0.62           C  
ATOM    598  CG1 VAL A  41      -2.875  29.903  10.389  1.00  0.62           C  
ATOM    599  CG2 VAL A  41      -1.998  30.805  12.558  1.00  0.62           C  
ATOM    600  H   VAL A  41       0.983  30.729  11.629  1.00  0.62           H  
ATOM    601  HA  VAL A  41      -0.942  28.410  11.517  1.00  0.62           H  
ATOM    602  HB  VAL A  41      -1.312  31.288  10.578  1.00  0.62           H  
ATOM    603 1HG1 VAL A  41      -3.636  30.664  10.377  1.00  0.62           H  
ATOM    604 2HG1 VAL A  41      -2.600  29.641   9.379  1.00  0.62           H  
ATOM    605 3HG1 VAL A  41      -3.258  29.014  10.894  1.00  0.62           H  
ATOM    606 1HG2 VAL A  41      -2.765  31.578  12.559  1.00  0.62           H  
ATOM    607 2HG2 VAL A  41      -2.355  29.950  13.080  1.00  0.62           H  
ATOM    608 3HG2 VAL A  41      -1.098  31.188  13.050  1.00  0.62           H  
ATOM    609  N   HIS A  42      -0.358  27.786   9.139  1.00  0.65           N  
ATOM    610  CA  HIS A  42       0.090  27.459   7.753  1.00  0.65           C  
ATOM    611  C   HIS A  42      -0.880  27.933   6.659  1.00  0.65           C  
ATOM    612  O   HIS A  42      -1.969  28.390   6.979  1.00  0.65           O  
ATOM    613  CB  HIS A  42       0.330  25.974   7.573  1.00  0.65           C  
ATOM    614  CG  HIS A  42      -0.868  25.228   7.658  1.00  0.65           C  
ATOM    615  ND1 HIS A  42      -1.809  25.229   6.667  1.00  0.65           N  
ATOM    616  CD2 HIS A  42      -1.326  24.441   8.599  1.00  0.65           C  
ATOM    617  CE1 HIS A  42      -2.793  24.487   7.010  1.00  0.65           C  
ATOM    618  NE2 HIS A  42      -2.539  23.996   8.180  1.00  0.65           N  
ATOM    619  H   HIS A  42      -0.779  27.074   9.755  1.00  0.65           H  
ATOM    620  HA  HIS A  42       1.037  27.964   7.560  1.00  0.65           H  
ATOM    621 1HB  HIS A  42       0.793  25.784   6.620  1.00  0.65           H  
ATOM    622 2HB  HIS A  42       1.000  25.603   8.340  1.00  0.65           H  
ATOM    623  HD1 HIS A  42      -1.823  25.743   5.803  1.00  0.65           H  
ATOM    624  HD2 HIS A  42      -0.921  24.135   9.563  1.00  0.65           H  
ATOM    625  HE1 HIS A  42      -3.636  24.358   6.330  1.00  0.65           H  
ATOM    626  N   GLY A  43      -0.486  27.787   5.373  1.00  0.70           N  
ATOM    627  CA  GLY A  43      -1.285  28.247   4.217  1.00  0.70           C  
ATOM    628  C   GLY A  43      -2.445  27.323   3.784  1.00  0.70           C  
ATOM    629  O   GLY A  43      -2.817  26.409   4.509  1.00  0.70           O  
ATOM    630  H   GLY A  43       0.421  27.380   5.195  1.00  0.70           H  
ATOM    631 1HA  GLY A  43      -1.682  29.238   4.444  1.00  0.70           H  
ATOM    632 2HA  GLY A  43      -0.613  28.381   3.373  1.00  0.70           H  
ATOM    633  N   LEU A  44      -2.975  27.531   2.563  1.00  0.75           N  
ATOM    634  CA  LEU A  44      -4.175  26.828   2.043  1.00  0.75           C  
ATOM    635  C   LEU A  44      -4.144  25.311   1.928  1.00  0.75           C  
ATOM    636  O   LEU A  44      -5.130  24.647   2.231  1.00  0.75           O  
ATOM    637  CB  LEU A  44      -4.465  27.324   0.623  1.00  0.75           C  
ATOM    638  CG  LEU A  44      -4.986  28.715   0.505  1.00  0.75           C  
ATOM    639  CD1 LEU A  44      -5.006  29.163  -0.926  1.00  0.75           C  
ATOM    640  CD2 LEU A  44      -6.401  28.765   1.062  1.00  0.75           C  
ATOM    641  H   LEU A  44      -2.572  28.260   1.991  1.00  0.75           H  
ATOM    642  HA  LEU A  44      -5.010  27.093   2.694  1.00  0.75           H  
ATOM    643 1HB  LEU A  44      -3.550  27.260   0.037  1.00  0.75           H  
ATOM    644 2HB  LEU A  44      -5.199  26.659   0.173  1.00  0.75           H  
ATOM    645  HG  LEU A  44      -4.350  29.348   1.039  1.00  0.75           H  
ATOM    646 1HD1 LEU A  44      -5.381  30.187  -0.974  1.00  0.75           H  
ATOM    647 2HD1 LEU A  44      -3.998  29.126  -1.334  1.00  0.75           H  
ATOM    648 3HD1 LEU A  44      -5.647  28.518  -1.495  1.00  0.75           H  
ATOM    649 1HD2 LEU A  44      -6.791  29.779   0.986  1.00  0.75           H  
ATOM    650 2HD2 LEU A  44      -7.039  28.093   0.489  1.00  0.75           H  
ATOM    651 3HD2 LEU A  44      -6.394  28.456   2.106  1.00  0.75           H  
ATOM    652  N   PHE A  45      -3.028  24.777   1.475  1.00  0.80           N  
ATOM    653  CA  PHE A  45      -2.883  23.339   1.268  1.00  0.80           C  
ATOM    654  C   PHE A  45      -1.824  22.717   2.160  1.00  0.80           C  
ATOM    655  O   PHE A  45      -1.713  21.492   2.281  1.00  0.80           O  
ATOM    656  CB  PHE A  45      -2.523  23.093  -0.184  1.00  0.80           C  
ATOM    657  CG  PHE A  45      -1.280  23.782  -0.588  1.00  0.80           C  
ATOM    658  CD1 PHE A  45      -0.041  23.280  -0.286  1.00  0.80           C  
ATOM    659  CD2 PHE A  45      -1.355  24.943  -1.313  1.00  0.80           C  
ATOM    660  CE1 PHE A  45       1.081  23.891  -0.670  1.00  0.80           C  
ATOM    661  CE2 PHE A  45      -0.212  25.565  -1.708  1.00  0.80           C  
ATOM    662  CZ  PHE A  45       1.015  25.017  -1.374  1.00  0.80           C  
ATOM    663  H   PHE A  45      -2.261  25.388   1.248  1.00  0.80           H  
ATOM    664  HA  PHE A  45      -3.840  22.857   1.480  1.00  0.80           H  
ATOM    665 1HB  PHE A  45      -2.396  22.029  -0.356  1.00  0.80           H  
ATOM    666 2HB  PHE A  45      -3.326  23.431  -0.823  1.00  0.80           H  
ATOM    667  HD1 PHE A  45       0.045  22.397   0.281  1.00  0.80           H  
ATOM    668  HD2 PHE A  45      -2.333  25.356  -1.569  1.00  0.80           H  
ATOM    669  HE1 PHE A  45       2.036  23.461  -0.405  1.00  0.80           H  
ATOM    670  HE2 PHE A  45      -0.272  26.481  -2.285  1.00  0.80           H  
ATOM    671  HZ  PHE A  45       1.921  25.471  -1.669  1.00  0.80           H  
ATOM    672  N   ALA A  46      -1.046  23.580   2.780  1.00  0.85           N  
ATOM    673  CA  ALA A  46       0.087  23.202   3.595  1.00  0.85           C  
ATOM    674  C   ALA A  46      -0.379  22.523   4.862  1.00  0.85           C  
ATOM    675  O   ALA A  46      -1.549  22.630   5.243  1.00  0.85           O  
ATOM    676  CB  ALA A  46       0.923  24.429   3.920  1.00  0.85           C  
ATOM    677  H   ALA A  46      -1.245  24.558   2.662  1.00  0.85           H  
ATOM    678  HA  ALA A  46       0.694  22.489   3.036  1.00  0.85           H  
ATOM    679 1HB  ALA A  46       1.782  24.131   4.526  1.00  0.85           H  
ATOM    680 2HB  ALA A  46       1.267  24.894   2.997  1.00  0.85           H  
ATOM    681 3HB  ALA A  46       0.311  25.126   4.470  1.00  0.85           H  
ATOM    682  N   ASP A  47       0.492  21.744   5.472  1.00  0.90           N  
ATOM    683  CA  ASP A  47       0.129  21.226   6.772  1.00  0.90           C  
ATOM    684  C   ASP A  47       1.039  21.868   7.804  1.00  0.90           C  
ATOM    685  O   ASP A  47       2.015  22.548   7.457  1.00  0.90           O  
ATOM    686  CB  ASP A  47       0.260  19.717   6.869  1.00  0.90           C  
ATOM    687  CG  ASP A  47       1.649  19.277   6.876  1.00  0.90           C  
ATOM    688  OD1 ASP A  47       2.388  19.571   5.969  1.00  0.90           O  
ATOM    689  OD2 ASP A  47       2.023  18.702   7.882  1.00  0.90           O  
ATOM    690  H   ASP A  47       1.414  21.593   5.091  1.00  0.90           H  
ATOM    691  HA  ASP A  47      -0.893  21.504   7.006  1.00  0.90           H  
ATOM    692 1HB  ASP A  47      -0.231  19.359   7.771  1.00  0.90           H  
ATOM    693 2HB  ASP A  47      -0.247  19.256   6.019  1.00  0.90           H  
ATOM    694  N   GLY A  48       0.793  21.548   9.064  1.00  0.94           N  
ATOM    695  CA  GLY A  48       1.607  22.030  10.175  1.00  0.94           C  
ATOM    696  C   GLY A  48       3.108  21.688  10.067  1.00  0.94           C  
ATOM    697  O   GLY A  48       3.944  22.427  10.597  1.00  0.94           O  
ATOM    698  H   GLY A  48      -0.049  21.000   9.251  1.00  0.94           H  
ATOM    699 1HA  GLY A  48       1.490  23.111  10.249  1.00  0.94           H  
ATOM    700 2HA  GLY A  48       1.210  21.615  11.102  1.00  0.94           H  
ATOM    701  N   SER A  49       3.474  20.608   9.356  1.00  0.97           N  
ATOM    702  CA  SER A  49       4.873  20.208   9.213  1.00  0.97           C  
ATOM    703  C   SER A  49       5.758  21.280   8.579  1.00  0.97           C  
ATOM    704  O   SER A  49       6.971  21.287   8.808  1.00  0.97           O  
ATOM    705  CB  SER A  49       4.997  18.971   8.347  1.00  0.97           C  
ATOM    706  OG  SER A  49       4.372  17.876   8.928  1.00  0.97           O  
ATOM    707  H   SER A  49       2.773  20.010   8.906  1.00  0.97           H  
ATOM    708  HA  SER A  49       5.262  19.983  10.205  1.00  0.97           H  
ATOM    709 1HB  SER A  49       4.564  19.165   7.365  1.00  0.97           H  
ATOM    710 2HB  SER A  49       6.050  18.750   8.197  1.00  0.97           H  
ATOM    711  HG  SER A  49       3.429  17.993   8.671  1.00  0.97           H  
ATOM    712  N   CYS A  50       5.177  22.221   7.821  1.00  0.98           N  
ATOM    713  CA  CYS A  50       5.989  23.250   7.165  1.00  0.98           C  
ATOM    714  C   CYS A  50       6.639  24.211   8.162  1.00  0.98           C  
ATOM    715  O   CYS A  50       7.532  24.981   7.811  1.00  0.98           O  
ATOM    716  CB  CYS A  50       5.157  24.043   6.149  1.00  0.98           C  
ATOM    717  SG  CYS A  50       3.840  25.057   6.860  1.00  0.98           S  
ATOM    718  H   CYS A  50       4.160  22.213   7.690  1.00  0.98           H  
ATOM    719  HA  CYS A  50       6.783  22.742   6.623  1.00  0.98           H  
ATOM    720 1HB  CYS A  50       5.814  24.704   5.584  1.00  0.98           H  
ATOM    721 2HB  CYS A  50       4.700  23.350   5.441  1.00  0.98           H  
ATOM    722  HG  CYS A  50       3.078  24.006   7.273  1.00  0.98           H  
ATOM    723  N   TRP A  51       6.194  24.163   9.412  1.00  0.99           N  
ATOM    724  CA  TRP A  51       6.734  24.983  10.471  1.00  0.99           C  
ATOM    725  C   TRP A  51       7.648  24.225  11.424  1.00  0.99           C  
ATOM    726  O   TRP A  51       8.125  24.818  12.388  1.00  0.99           O  
ATOM    727  CB  TRP A  51       5.615  25.517  11.320  1.00  0.99           C  
ATOM    728  CG  TRP A  51       4.691  26.433  10.656  1.00  0.99           C  
ATOM    729  CD1 TRP A  51       3.471  26.107  10.200  1.00  0.99           C  
ATOM    730  CD2 TRP A  51       4.847  27.845  10.399  1.00  0.99           C  
ATOM    731  NE1 TRP A  51       2.861  27.198   9.673  1.00  0.99           N  
ATOM    732  CE2 TRP A  51       3.678  28.269   9.788  1.00  0.99           C  
ATOM    733  CE3 TRP A  51       5.861  28.778  10.652  1.00  0.99           C  
ATOM    734  CZ2 TRP A  51       3.483  29.577   9.414  1.00  0.99           C  
ATOM    735  CZ3 TRP A  51       5.639  30.097  10.287  1.00  0.99           C  
ATOM    736  CH2 TRP A  51       4.479  30.469   9.676  1.00  0.99           C  
ATOM    737  H   TRP A  51       5.443  23.515   9.654  1.00  0.99           H  
ATOM    738  HA  TRP A  51       7.292  25.807  10.025  1.00  0.99           H  
ATOM    739 1HB  TRP A  51       5.031  24.676  11.702  1.00  0.99           H  
ATOM    740 2HB  TRP A  51       6.037  26.017  12.168  1.00  0.99           H  
ATOM    741  HD1 TRP A  51       3.035  25.109  10.249  1.00  0.99           H  
ATOM    742  HE1 TRP A  51       1.943  27.199   9.273  1.00  0.99           H  
ATOM    743  HE3 TRP A  51       6.789  28.481  11.132  1.00  0.99           H  
ATOM    744  HZ2 TRP A  51       2.583  29.919   8.932  1.00  0.99           H  
ATOM    745  HZ3 TRP A  51       6.423  30.829  10.487  1.00  0.99           H  
ATOM    746  HH2 TRP A  51       4.335  31.493   9.378  1.00  0.99           H  
ATOM    747  N   SER A  52       7.893  22.931  11.196  1.00  0.99           N  
ATOM    748  CA  SER A  52       8.627  22.145  12.195  1.00  0.99           C  
ATOM    749  C   SER A  52       9.997  22.726  12.542  1.00  0.99           C  
ATOM    750  O   SER A  52      10.339  22.879  13.719  1.00  0.99           O  
ATOM    751  CB  SER A  52       8.789  20.716  11.697  1.00  0.99           C  
ATOM    752  OG  SER A  52       9.476  19.923  12.633  1.00  0.99           O  
ATOM    753  H   SER A  52       7.536  22.471  10.356  1.00  0.99           H  
ATOM    754  HA  SER A  52       8.031  22.123  13.107  1.00  0.99           H  
ATOM    755 1HB  SER A  52       7.804  20.288  11.501  1.00  0.99           H  
ATOM    756 2HB  SER A  52       9.333  20.720  10.752  1.00  0.99           H  
ATOM    757  HG  SER A  52       9.453  19.030  12.284  1.00  0.99           H  
ATOM    758  N   GLU A  53      10.777  23.076  11.527  1.00  1.00           N  
ATOM    759  CA  GLU A  53      12.122  23.594  11.748  1.00  1.00           C  
ATOM    760  C   GLU A  53      12.093  24.944  12.500  1.00  1.00           C  
ATOM    761  O   GLU A  53      12.973  25.233  13.325  1.00  1.00           O  
ATOM    762  CB  GLU A  53      12.842  23.641  10.396  1.00  1.00           C  
ATOM    763  CG  GLU A  53      13.093  22.197   9.838  1.00  1.00           C  
ATOM    764  CD  GLU A  53      13.703  22.092   8.435  1.00  1.00           C  
ATOM    765  OE1 GLU A  53      14.690  22.743   8.150  1.00  1.00           O  
ATOM    766  OE2 GLU A  53      13.155  21.334   7.640  1.00  1.00           O  
ATOM    767  H   GLU A  53      10.436  22.953  10.585  1.00  1.00           H  
ATOM    768  HA  GLU A  53      12.657  22.884  12.372  1.00  1.00           H  
ATOM    769 1HB  GLU A  53      12.245  24.203   9.672  1.00  1.00           H  
ATOM    770 2HB  GLU A  53      13.801  24.146  10.504  1.00  1.00           H  
ATOM    771 1HG  GLU A  53      13.756  21.676  10.536  1.00  1.00           H  
ATOM    772 2HG  GLU A  53      12.140  21.667   9.844  1.00  1.00           H  
ATOM    773  N   VAL A  54      11.049  25.745  12.237  1.00  1.00           N  
ATOM    774  CA  VAL A  54      10.854  27.046  12.881  1.00  1.00           C  
ATOM    775  C   VAL A  54      10.453  26.847  14.342  1.00  1.00           C  
ATOM    776  O   VAL A  54      11.013  27.481  15.239  1.00  1.00           O  
ATOM    777  CB  VAL A  54       9.777  27.874  12.136  1.00  1.00           C  
ATOM    778  CG1 VAL A  54       9.455  29.145  12.900  1.00  1.00           C  
ATOM    779  CG2 VAL A  54      10.276  28.222  10.725  1.00  1.00           C  
ATOM    780  H   VAL A  54      10.360  25.427  11.568  1.00  1.00           H  
ATOM    781  HA  VAL A  54      11.796  27.594  12.849  1.00  1.00           H  
ATOM    782  HB  VAL A  54       8.861  27.286  12.067  1.00  1.00           H  
ATOM    783 1HG1 VAL A  54       8.686  29.703  12.369  1.00  1.00           H  
ATOM    784 2HG1 VAL A  54       9.093  28.877  13.882  1.00  1.00           H  
ATOM    785 3HG1 VAL A  54      10.353  29.757  12.994  1.00  1.00           H  
ATOM    786 1HG2 VAL A  54       9.519  28.790  10.196  1.00  1.00           H  
ATOM    787 2HG2 VAL A  54      11.190  28.814  10.798  1.00  1.00           H  
ATOM    788 3HG2 VAL A  54      10.483  27.301  10.174  1.00  1.00           H  
ATOM    789  N   ILE A  55       9.521  25.922  14.590  1.00  1.02           N  
ATOM    790  CA  ILE A  55       9.062  25.629  15.942  1.00  1.02           C  
ATOM    791  C   ILE A  55      10.203  25.181  16.800  1.00  1.02           C  
ATOM    792  O   ILE A  55      10.388  25.674  17.911  1.00  1.02           O  
ATOM    793  CB  ILE A  55       8.008  24.511  15.943  1.00  1.02           C  
ATOM    794  CG1 ILE A  55       6.787  25.004  15.324  1.00  1.02           C  
ATOM    795  CG2 ILE A  55       7.748  24.015  17.348  1.00  1.02           C  
ATOM    796  CD1 ILE A  55       5.807  23.957  14.991  1.00  1.02           C  
ATOM    797  H   ILE A  55       9.108  25.418  13.808  1.00  1.02           H  
ATOM    798  HA  ILE A  55       8.632  26.535  16.368  1.00  1.02           H  
ATOM    799  HB  ILE A  55       8.372  23.685  15.331  1.00  1.02           H  
ATOM    800 1HG1 ILE A  55       6.317  25.700  16.017  1.00  1.02           H  
ATOM    801 2HG1 ILE A  55       7.053  25.533  14.426  1.00  1.02           H  
ATOM    802 1HG2 ILE A  55       7.012  23.218  17.318  1.00  1.02           H  
ATOM    803 2HG2 ILE A  55       8.674  23.634  17.777  1.00  1.02           H  
ATOM    804 3HG2 ILE A  55       7.373  24.816  17.958  1.00  1.02           H  
ATOM    805 1HD1 ILE A  55       4.959  24.427  14.551  1.00  1.02           H  
ATOM    806 2HD1 ILE A  55       6.246  23.257  14.283  1.00  1.02           H  
ATOM    807 3HD1 ILE A  55       5.509  23.429  15.893  1.00  1.02           H  
ATOM    808  N   GLY A  56      11.003  24.278  16.260  1.00  1.04           N  
ATOM    809  CA  GLY A  56      12.141  23.765  16.973  1.00  1.04           C  
ATOM    810  C   GLY A  56      13.059  24.883  17.447  1.00  1.04           C  
ATOM    811  O   GLY A  56      13.364  24.980  18.642  1.00  1.04           O  
ATOM    812  H   GLY A  56      10.796  23.912  15.328  1.00  1.04           H  
ATOM    813 1HA  GLY A  56      11.807  23.169  17.822  1.00  1.04           H  
ATOM    814 2HA  GLY A  56      12.680  23.112  16.303  1.00  1.04           H  
ATOM    815  N   ARG A  57      13.519  25.727  16.520  1.00  1.06           N  
ATOM    816  CA  ARG A  57      14.417  26.813  16.895  1.00  1.06           C  
ATOM    817  C   ARG A  57      13.752  27.821  17.860  1.00  1.06           C  
ATOM    818  O   ARG A  57      14.404  28.312  18.787  1.00  1.06           O  
ATOM    819  CB  ARG A  57      14.949  27.491  15.656  1.00  1.06           C  
ATOM    820  CG  ARG A  57      16.048  28.554  15.893  1.00  1.06           C  
ATOM    821  CD  ARG A  57      16.549  29.052  14.585  1.00  1.06           C  
ATOM    822  NE  ARG A  57      17.423  30.229  14.684  1.00  1.06           N  
ATOM    823  CZ  ARG A  57      18.747  30.187  14.917  1.00  1.06           C  
ATOM    824  NH1 ARG A  57      19.325  29.036  15.111  1.00  1.06           N  
ATOM    825  NH2 ARG A  57      19.458  31.301  14.935  1.00  1.06           N  
ATOM    826  H   ARG A  57      13.244  25.613  15.539  1.00  1.06           H  
ATOM    827  HA  ARG A  57      15.271  26.372  17.406  1.00  1.06           H  
ATOM    828 1HB  ARG A  57      15.358  26.737  14.986  1.00  1.06           H  
ATOM    829 2HB  ARG A  57      14.117  27.970  15.127  1.00  1.06           H  
ATOM    830 1HG  ARG A  57      15.683  29.377  16.498  1.00  1.06           H  
ATOM    831 2HG  ARG A  57      16.888  28.083  16.409  1.00  1.06           H  
ATOM    832 1HD  ARG A  57      17.123  28.254  14.114  1.00  1.06           H  
ATOM    833 2HD  ARG A  57      15.710  29.294  13.947  1.00  1.06           H  
ATOM    834  HE  ARG A  57      17.003  31.138  14.521  1.00  1.06           H  
ATOM    835 1HH1 ARG A  57      18.767  28.196  15.095  1.00  1.06           H  
ATOM    836 2HH1 ARG A  57      20.324  28.989  15.274  1.00  1.06           H  
ATOM    837 1HH2 ARG A  57      19.008  32.193  14.776  1.00  1.06           H  
ATOM    838 2HH2 ARG A  57      20.457  31.264  15.093  1.00  1.06           H  
ATOM    839  N   LEU A  58      12.455  28.114  17.672  1.00  1.08           N  
ATOM    840  CA  LEU A  58      11.771  29.031  18.586  1.00  1.08           C  
ATOM    841  C   LEU A  58      11.741  28.468  19.999  1.00  1.08           C  
ATOM    842  O   LEU A  58      11.954  29.210  20.968  1.00  1.08           O  
ATOM    843  CB  LEU A  58      10.322  29.266  18.145  1.00  1.08           C  
ATOM    844  CG  LEU A  58      10.088  30.106  16.898  1.00  1.08           C  
ATOM    845  CD1 LEU A  58       8.648  30.016  16.484  1.00  1.08           C  
ATOM    846  CD2 LEU A  58      10.425  31.530  17.212  1.00  1.08           C  
ATOM    847  H   LEU A  58      11.941  27.714  16.885  1.00  1.08           H  
ATOM    848  HA  LEU A  58      12.303  29.979  18.592  1.00  1.08           H  
ATOM    849 1HB  LEU A  58       9.877  28.291  17.959  1.00  1.08           H  
ATOM    850 2HB  LEU A  58       9.788  29.734  18.969  1.00  1.08           H  
ATOM    851  HG  LEU A  58      10.707  29.742  16.091  1.00  1.08           H  
ATOM    852 1HD1 LEU A  58       8.487  30.619  15.601  1.00  1.08           H  
ATOM    853 2HD1 LEU A  58       8.405  28.982  16.266  1.00  1.08           H  
ATOM    854 3HD1 LEU A  58       8.025  30.373  17.285  1.00  1.08           H  
ATOM    855 1HD2 LEU A  58      10.273  32.138  16.333  1.00  1.08           H  
ATOM    856 2HD2 LEU A  58       9.797  31.887  18.014  1.00  1.08           H  
ATOM    857 3HD2 LEU A  58      11.459  31.577  17.514  1.00  1.08           H  
ATOM    858  N   GLN A  59      11.524  27.153  20.122  1.00  1.08           N  
ATOM    859  CA  GLN A  59      11.514  26.517  21.430  1.00  1.08           C  
ATOM    860  C   GLN A  59      12.912  26.566  22.030  1.00  1.08           C  
ATOM    861  O   GLN A  59      13.073  26.853  23.217  1.00  1.08           O  
ATOM    862  CB  GLN A  59      10.948  25.093  21.337  1.00  1.08           C  
ATOM    863  CG  GLN A  59       9.422  25.079  21.019  1.00  1.08           C  
ATOM    864  CD  GLN A  59       8.857  23.693  20.839  1.00  1.08           C  
ATOM    865  OE1 GLN A  59       9.604  22.708  20.859  1.00  1.08           O  
ATOM    866  NE2 GLN A  59       7.535  23.577  20.654  1.00  1.08           N  
ATOM    867  H   GLN A  59      11.336  26.588  19.291  1.00  1.08           H  
ATOM    868  HA  GLN A  59      10.873  27.082  22.088  1.00  1.08           H  
ATOM    869 1HB  GLN A  59      11.462  24.555  20.538  1.00  1.08           H  
ATOM    870 2HB  GLN A  59      11.122  24.560  22.268  1.00  1.08           H  
ATOM    871 1HG  GLN A  59       8.891  25.558  21.841  1.00  1.08           H  
ATOM    872 2HG  GLN A  59       9.255  25.635  20.107  1.00  1.08           H  
ATOM    873 1HE2 GLN A  59       7.131  22.674  20.528  1.00  1.08           H  
ATOM    874 2HE2 GLN A  59       6.914  24.394  20.614  1.00  1.08           H  
ATOM    875  N   ALA A  60      13.940  26.361  21.204  1.00  1.06           N  
ATOM    876  CA  ALA A  60      15.326  26.437  21.661  1.00  1.06           C  
ATOM    877  C   ALA A  60      15.636  27.834  22.217  1.00  1.06           C  
ATOM    878  O   ALA A  60      16.388  27.979  23.180  1.00  1.06           O  
ATOM    879  CB  ALA A  60      16.277  26.086  20.536  1.00  1.06           C  
ATOM    880  H   ALA A  60      13.751  26.109  20.232  1.00  1.06           H  
ATOM    881  HA  ALA A  60      15.456  25.717  22.469  1.00  1.06           H  
ATOM    882 1HB  ALA A  60      17.303  26.126  20.903  1.00  1.06           H  
ATOM    883 2HB  ALA A  60      16.053  25.085  20.170  1.00  1.06           H  
ATOM    884 3HB  ALA A  60      16.153  26.795  19.735  1.00  1.06           H  
ATOM    885  N   ALA A  61      15.004  28.861  21.625  1.00  1.00           N  
ATOM    886  CA  ALA A  61      15.178  30.260  22.029  1.00  1.00           C  
ATOM    887  C   ALA A  61      14.372  30.615  23.286  1.00  1.00           C  
ATOM    888  O   ALA A  61      14.488  31.728  23.798  1.00  1.00           O  
ATOM    889  CB  ALA A  61      14.751  31.196  20.910  1.00  1.00           C  
ATOM    890  H   ALA A  61      14.417  28.661  20.816  1.00  1.00           H  
ATOM    891  HA  ALA A  61      16.236  30.419  22.241  1.00  1.00           H  
ATOM    892 1HB  ALA A  61      14.923  32.225  21.219  1.00  1.00           H  
ATOM    893 2HB  ALA A  61      15.316  30.995  20.017  1.00  1.00           H  
ATOM    894 3HB  ALA A  61      13.698  31.048  20.705  1.00  1.00           H  
ATOM    895  N   GLY A  62      13.549  29.688  23.789  1.00  0.93           N  
ATOM    896  CA  GLY A  62      12.740  29.945  24.973  1.00  0.93           C  
ATOM    897  C   GLY A  62      11.250  30.252  24.750  1.00  0.93           C  
ATOM    898  O   GLY A  62      10.572  30.640  25.707  1.00  0.93           O  
ATOM    899  H   GLY A  62      13.489  28.763  23.367  1.00  0.93           H  
ATOM    900 1HA  GLY A  62      12.818  29.074  25.623  1.00  0.93           H  
ATOM    901 2HA  GLY A  62      13.187  30.769  25.525  1.00  0.93           H  
ATOM    902  N   LEU A  63      10.728  30.097  23.526  1.00  0.85           N  
ATOM    903  CA  LEU A  63       9.297  30.361  23.316  1.00  0.85           C  
ATOM    904  C   LEU A  63       8.475  29.102  23.105  1.00  0.85           C  
ATOM    905  O   LEU A  63       8.868  28.177  22.400  1.00  0.85           O  
ATOM    906  CB  LEU A  63       9.068  31.280  22.126  1.00  0.85           C  
ATOM    907  CG  LEU A  63       9.697  32.610  22.225  1.00  0.85           C  
ATOM    908  CD1 LEU A  63       9.443  33.405  20.980  1.00  0.85           C  
ATOM    909  CD2 LEU A  63       9.133  33.339  23.394  1.00  0.85           C  
ATOM    910  H   LEU A  63      11.304  29.784  22.745  1.00  0.85           H  
ATOM    911  HA  LEU A  63       8.906  30.863  24.200  1.00  0.85           H  
ATOM    912 1HB  LEU A  63       9.449  30.795  21.230  1.00  0.85           H  
ATOM    913 2HB  LEU A  63       7.994  31.426  22.017  1.00  0.85           H  
ATOM    914  HG  LEU A  63      10.750  32.464  22.342  1.00  0.85           H  
ATOM    915 1HD1 LEU A  63       9.924  34.378  21.062  1.00  0.85           H  
ATOM    916 2HD1 LEU A  63       9.832  32.869  20.129  1.00  0.85           H  
ATOM    917 3HD1 LEU A  63       8.387  33.552  20.869  1.00  0.85           H  
ATOM    918 1HD2 LEU A  63       9.590  34.309  23.483  1.00  0.85           H  
ATOM    919 2HD2 LEU A  63       8.066  33.464  23.246  1.00  0.85           H  
ATOM    920 3HD2 LEU A  63       9.313  32.771  24.307  1.00  0.85           H  
ATOM    921  N   ASN A  64       7.265  29.102  23.625  1.00  0.77           N  
ATOM    922  CA  ASN A  64       6.383  27.959  23.475  1.00  0.77           C  
ATOM    923  C   ASN A  64       5.674  28.000  22.134  1.00  0.77           C  
ATOM    924  O   ASN A  64       4.509  28.374  22.023  1.00  0.77           O  
ATOM    925  CB  ASN A  64       5.418  27.903  24.628  1.00  0.77           C  
ATOM    926  CG  ASN A  64       6.100  27.584  25.931  1.00  0.77           C  
ATOM    927  OD1 ASN A  64       6.960  26.695  26.005  1.00  0.77           O  
ATOM    928  ND2 ASN A  64       5.746  28.309  26.959  1.00  0.77           N  
ATOM    929  H   ASN A  64       6.949  29.904  24.166  1.00  0.77           H  
ATOM    930  HA  ASN A  64       6.986  27.050  23.491  1.00  0.77           H  
ATOM    931 1HB  ASN A  64       4.954  28.871  24.728  1.00  0.77           H  
ATOM    932 2HB  ASN A  64       4.635  27.171  24.431  1.00  0.77           H  
ATOM    933 1HD2 ASN A  64       6.167  28.154  27.852  1.00  0.77           H  
ATOM    934 2HD2 ASN A  64       5.056  29.025  26.850  1.00  0.77           H  
ATOM    935  N   ALA A  65       6.429  27.718  21.095  1.00  0.72           N  
ATOM    936  CA  ALA A  65       5.893  27.721  19.750  1.00  0.72           C  
ATOM    937  C   ALA A  65       4.974  26.531  19.516  1.00  0.72           C  
ATOM    938  O   ALA A  65       5.268  25.406  19.947  1.00  0.72           O  
ATOM    939  CB  ALA A  65       7.012  27.715  18.750  1.00  0.72           C  
ATOM    940  H   ALA A  65       7.406  27.493  21.278  1.00  0.72           H  
ATOM    941  HA  ALA A  65       5.309  28.623  19.623  1.00  0.72           H  
ATOM    942 1HB  ALA A  65       6.600  27.747  17.742  1.00  0.72           H  
ATOM    943 2HB  ALA A  65       7.625  28.585  18.925  1.00  0.72           H  
ATOM    944 3HB  ALA A  65       7.612  26.829  18.870  1.00  0.72           H  
ATOM    945  N   THR A  66       3.918  26.772  18.744  1.00  0.69           N  
ATOM    946  CA  THR A  66       2.966  25.754  18.306  1.00  0.69           C  
ATOM    947  C   THR A  66       2.447  26.088  16.916  1.00  0.69           C  
ATOM    948  O   THR A  66       2.371  27.264  16.550  1.00  0.69           O  
ATOM    949  CB  THR A  66       1.749  25.678  19.257  1.00  0.69           C  
ATOM    950  OG1 THR A  66       0.906  24.568  18.889  1.00  0.69           O  
ATOM    951  CG2 THR A  66       0.954  26.962  19.166  1.00  0.69           C  
ATOM    952  H   THR A  66       3.746  27.743  18.491  1.00  0.69           H  
ATOM    953  HA  THR A  66       3.469  24.788  18.266  1.00  0.69           H  
ATOM    954  HB  THR A  66       2.097  25.538  20.280  1.00  0.69           H  
ATOM    955  HG1 THR A  66       0.547  24.704  17.991  1.00  0.69           H  
ATOM    956 1HG2 THR A  66       0.110  26.908  19.838  1.00  0.69           H  
ATOM    957 2HG2 THR A  66       1.592  27.798  19.454  1.00  0.69           H  
ATOM    958 3HG2 THR A  66       0.602  27.105  18.144  1.00  0.69           H  
ATOM    959  N   SER A  67       2.063  25.064  16.161  1.00  0.69           N  
ATOM    960  CA  SER A  67       1.439  25.294  14.865  1.00  0.69           C  
ATOM    961  C   SER A  67      -0.071  25.200  14.950  1.00  0.69           C  
ATOM    962  O   SER A  67      -0.608  24.550  15.850  1.00  0.69           O  
ATOM    963  CB  SER A  67       1.952  24.297  13.834  1.00  0.69           C  
ATOM    964  OG  SER A  67       1.661  22.971  14.204  1.00  0.69           O  
ATOM    965  H   SER A  67       2.181  24.119  16.505  1.00  0.69           H  
ATOM    966  HA  SER A  67       1.694  26.295  14.533  1.00  0.69           H  
ATOM    967 1HB  SER A  67       1.477  24.512  12.874  1.00  0.69           H  
ATOM    968 2HB  SER A  67       3.001  24.421  13.687  1.00  0.69           H  
ATOM    969  HG  SER A  67       2.114  22.410  13.564  1.00  0.69           H  
ATOM    970  N   VAL A  68      -0.739  25.785  13.964  1.00  0.71           N  
ATOM    971  CA  VAL A  68      -2.172  25.664  13.812  1.00  0.71           C  
ATOM    972  C   VAL A  68      -2.463  24.977  12.503  1.00  0.71           C  
ATOM    973  O   VAL A  68      -2.043  25.445  11.431  1.00  0.71           O  
ATOM    974  CB  VAL A  68      -2.854  27.035  13.754  1.00  0.71           C  
ATOM    975  CG1 VAL A  68      -4.376  26.887  13.601  1.00  0.71           C  
ATOM    976  CG2 VAL A  68      -2.468  27.829  14.954  1.00  0.71           C  
ATOM    977  H   VAL A  68      -0.217  26.360  13.313  1.00  0.71           H  
ATOM    978  HA  VAL A  68      -2.580  25.074  14.632  1.00  0.71           H  
ATOM    979  HB  VAL A  68      -2.517  27.548  12.873  1.00  0.71           H  
ATOM    980 1HG1 VAL A  68      -4.830  27.868  13.523  1.00  0.71           H  
ATOM    981 2HG1 VAL A  68      -4.606  26.323  12.696  1.00  0.71           H  
ATOM    982 3HG1 VAL A  68      -4.786  26.365  14.465  1.00  0.71           H  
ATOM    983 1HG2 VAL A  68      -2.929  28.806  14.914  1.00  0.71           H  
ATOM    984 2HG2 VAL A  68      -2.787  27.334  15.828  1.00  0.71           H  
ATOM    985 3HG2 VAL A  68      -1.381  27.933  14.974  1.00  0.71           H  
ATOM    986  N   GLN A  69      -3.170  23.856  12.592  1.00  0.76           N  
ATOM    987  CA  GLN A  69      -3.563  23.147  11.393  1.00  0.76           C  
ATOM    988  C   GLN A  69      -4.886  23.709  10.937  1.00  0.76           C  
ATOM    989  O   GLN A  69      -5.867  23.690  11.685  1.00  0.76           O  
ATOM    990  CB  GLN A  69      -3.642  21.636  11.598  1.00  0.76           C  
ATOM    991  CG  GLN A  69      -4.077  20.863  10.340  1.00  0.76           C  
ATOM    992  CD  GLN A  69      -3.050  20.959   9.211  1.00  0.76           C  
ATOM    993  OE1 GLN A  69      -1.872  20.566   9.414  1.00  0.76           O  
ATOM    994  NE2 GLN A  69      -3.506  21.476   8.039  1.00  0.76           N  
ATOM    995  H   GLN A  69      -3.453  23.517  13.500  1.00  0.76           H  
ATOM    996  HA  GLN A  69      -2.832  23.328  10.630  1.00  0.76           H  
ATOM    997 1HB  GLN A  69      -2.668  21.259  11.907  1.00  0.76           H  
ATOM    998 2HB  GLN A  69      -4.351  21.412  12.394  1.00  0.76           H  
ATOM    999 1HG  GLN A  69      -4.212  19.814  10.595  1.00  0.76           H  
ATOM   1000 2HG  GLN A  69      -5.019  21.285   9.977  1.00  0.76           H  
ATOM   1001 1HE2 GLN A  69      -2.886  21.619   7.219  1.00  0.76           H  
ATOM   1002 2HE2 GLN A  69      -4.494  21.788   7.975  1.00  0.76           H  
ATOM   1003  N   ASN A  70      -4.910  24.260   9.744  1.00  0.81           N  
ATOM   1004  CA  ASN A  70      -6.128  24.867   9.272  1.00  0.81           C  
ATOM   1005  C   ASN A  70      -7.050  23.817   8.661  1.00  0.81           C  
ATOM   1006  O   ASN A  70      -6.574  22.781   8.168  1.00  0.81           O  
ATOM   1007  CB  ASN A  70      -5.858  25.973   8.265  1.00  0.81           C  
ATOM   1008  CG  ASN A  70      -5.187  27.123   8.879  1.00  0.81           C  
ATOM   1009  OD1 ASN A  70      -5.428  27.461  10.049  1.00  0.81           O  
ATOM   1010  ND2 ASN A  70      -4.357  27.757   8.120  1.00  0.81           N  
ATOM   1011  H   ASN A  70      -4.069  24.241   9.170  1.00  0.81           H  
ATOM   1012  HA  ASN A  70      -6.595  25.312  10.145  1.00  0.81           H  
ATOM   1013 1HB  ASN A  70      -5.250  25.600   7.465  1.00  0.81           H  
ATOM   1014 2HB  ASN A  70      -6.786  26.311   7.809  1.00  0.81           H  
ATOM   1015 1HD2 ASN A  70      -3.858  28.546   8.473  1.00  0.81           H  
ATOM   1016 2HD2 ASN A  70      -4.219  27.470   7.165  1.00  0.81           H  
ATOM   1017  N   PRO A  71      -8.369  24.047   8.722  1.00  0.85           N  
ATOM   1018  CA  PRO A  71      -9.403  23.325   8.040  1.00  0.85           C  
ATOM   1019  C   PRO A  71      -9.314  23.707   6.583  1.00  0.85           C  
ATOM   1020  O   PRO A  71      -8.703  24.714   6.231  1.00  0.85           O  
ATOM   1021  CB  PRO A  71     -10.682  23.803   8.727  1.00  0.85           C  
ATOM   1022  CG  PRO A  71     -10.355  25.165   9.212  1.00  0.85           C  
ATOM   1023  CD  PRO A  71      -8.888  25.101   9.588  1.00  0.85           C  
ATOM   1024  HA  PRO A  71      -9.248  22.244   8.175  1.00  0.85           H  
ATOM   1025 1HB  PRO A  71     -11.521  23.802   8.015  1.00  0.85           H  
ATOM   1026 2HB  PRO A  71     -10.956  23.115   9.541  1.00  0.85           H  
ATOM   1027 1HG  PRO A  71     -10.572  25.907   8.429  1.00  0.85           H  
ATOM   1028 2HG  PRO A  71     -10.998  25.422  10.072  1.00  0.85           H  
ATOM   1029 1HD  PRO A  71      -8.445  26.046   9.333  1.00  0.85           H  
ATOM   1030 2HD  PRO A  71      -8.767  24.839  10.657  1.00  0.85           H  
ATOM   1031  N   LEU A  72      -9.920  22.901   5.751  1.00  0.87           N  
ATOM   1032  CA  LEU A  72      -9.909  23.079   4.314  1.00  0.87           C  
ATOM   1033  C   LEU A  72     -11.239  23.626   3.799  1.00  0.87           C  
ATOM   1034  O   LEU A  72     -11.542  23.511   2.611  1.00  0.87           O  
ATOM   1035  CB  LEU A  72      -9.598  21.710   3.731  1.00  0.87           C  
ATOM   1036  CG  LEU A  72      -8.237  21.149   4.200  1.00  0.87           C  
ATOM   1037  CD1 LEU A  72      -8.073  19.730   3.714  1.00  0.87           C  
ATOM   1038  CD2 LEU A  72      -7.106  22.056   3.669  1.00  0.87           C  
ATOM   1039  H   LEU A  72     -10.405  22.097   6.123  1.00  0.87           H  
ATOM   1040  HA  LEU A  72      -9.107  23.765   4.054  1.00  0.87           H  
ATOM   1041 1HB  LEU A  72     -10.377  21.010   4.026  1.00  0.87           H  
ATOM   1042 2HB  LEU A  72      -9.580  21.774   2.651  1.00  0.87           H  
ATOM   1043  HG  LEU A  72      -8.202  21.136   5.288  1.00  0.87           H  
ATOM   1044 1HD1 LEU A  72      -7.122  19.343   4.062  1.00  0.87           H  
ATOM   1045 2HD1 LEU A  72      -8.877  19.114   4.111  1.00  0.87           H  
ATOM   1046 3HD1 LEU A  72      -8.104  19.698   2.642  1.00  0.87           H  
ATOM   1047 1HD2 LEU A  72      -6.139  21.675   4.003  1.00  0.87           H  
ATOM   1048 2HD2 LEU A  72      -7.125  22.073   2.581  1.00  0.87           H  
ATOM   1049 3HD2 LEU A  72      -7.239  23.074   4.046  1.00  0.87           H  
ATOM   1050  N   THR A  73     -12.014  24.238   4.700  1.00  0.86           N  
ATOM   1051  CA  THR A  73     -13.368  24.704   4.407  1.00  0.86           C  
ATOM   1052  C   THR A  73     -13.540  26.229   4.295  1.00  0.86           C  
ATOM   1053  O   THR A  73     -13.525  26.752   3.190  1.00  0.86           O  
ATOM   1054  CB  THR A  73     -14.309  24.191   5.503  1.00  0.86           C  
ATOM   1055  OG1 THR A  73     -13.829  24.659   6.763  1.00  0.86           O  
ATOM   1056  CG2 THR A  73     -14.317  22.681   5.509  1.00  0.86           C  
ATOM   1057  H   THR A  73     -11.655  24.343   5.639  1.00  0.86           H  
ATOM   1058  HA  THR A  73     -13.676  24.269   3.457  1.00  0.86           H  
ATOM   1059  HB  THR A  73     -15.317  24.571   5.338  1.00  0.86           H  
ATOM   1060  HG1 THR A  73     -14.501  24.480   7.464  1.00  0.86           H  
ATOM   1061 1HG2 THR A  73     -14.977  22.329   6.302  1.00  0.86           H  
ATOM   1062 2HG2 THR A  73     -14.674  22.317   4.546  1.00  0.86           H  
ATOM   1063 3HG2 THR A  73     -13.309  22.312   5.686  1.00  0.86           H  
ATOM   1064  N   THR A  74     -13.736  26.948   5.406  1.00  0.83           N  
ATOM   1065  CA  THR A  74     -13.954  28.400   5.274  1.00  0.83           C  
ATOM   1066  C   THR A  74     -13.003  29.228   6.113  1.00  0.83           C  
ATOM   1067  O   THR A  74     -12.452  28.746   7.104  1.00  0.83           O  
ATOM   1068  CB  THR A  74     -15.380  28.802   5.690  1.00  0.83           C  
ATOM   1069  OG1 THR A  74     -15.565  28.606   7.127  1.00  0.83           O  
ATOM   1070  CG2 THR A  74     -16.393  27.958   4.946  1.00  0.83           C  
ATOM   1071  H   THR A  74     -13.746  26.461   6.295  1.00  0.83           H  
ATOM   1072  HA  THR A  74     -13.802  28.684   4.231  1.00  0.83           H  
ATOM   1073  HB  THR A  74     -15.545  29.835   5.435  1.00  0.83           H  
ATOM   1074  HG1 THR A  74     -15.966  27.712   7.304  1.00  0.83           H  
ATOM   1075 1HG2 THR A  74     -17.397  28.256   5.239  1.00  0.83           H  
ATOM   1076 2HG2 THR A  74     -16.269  28.098   3.875  1.00  0.83           H  
ATOM   1077 3HG2 THR A  74     -16.245  26.909   5.195  1.00  0.83           H  
ATOM   1078  N   LEU A  75     -12.843  30.503   5.743  1.00  0.78           N  
ATOM   1079  CA  LEU A  75     -11.969  31.364   6.520  1.00  0.78           C  
ATOM   1080  C   LEU A  75     -12.394  31.493   7.989  1.00  0.78           C  
ATOM   1081  O   LEU A  75     -11.550  31.260   8.850  1.00  0.78           O  
ATOM   1082  CB  LEU A  75     -11.770  32.722   5.817  1.00  0.78           C  
ATOM   1083  CG  LEU A  75     -10.972  33.779   6.595  1.00  0.78           C  
ATOM   1084  CD1 LEU A  75      -9.579  33.281   6.862  1.00  0.78           C  
ATOM   1085  CD2 LEU A  75     -10.926  35.038   5.784  1.00  0.78           C  
ATOM   1086  H   LEU A  75     -13.313  30.855   4.919  1.00  0.78           H  
ATOM   1087  HA  LEU A  75     -10.985  30.898   6.522  1.00  0.78           H  
ATOM   1088 1HB  LEU A  75     -11.199  32.524   4.916  1.00  0.78           H  
ATOM   1089 2HB  LEU A  75     -12.693  33.148   5.492  1.00  0.78           H  
ATOM   1090  HG  LEU A  75     -11.459  33.975   7.557  1.00  0.78           H  
ATOM   1091 1HD1 LEU A  75      -9.027  34.038   7.420  1.00  0.78           H  
ATOM   1092 2HD1 LEU A  75      -9.644  32.367   7.441  1.00  0.78           H  
ATOM   1093 3HD1 LEU A  75      -9.076  33.089   5.935  1.00  0.78           H  
ATOM   1094 1HD2 LEU A  75     -10.367  35.812   6.323  1.00  0.78           H  
ATOM   1095 2HD2 LEU A  75     -10.445  34.833   4.831  1.00  0.78           H  
ATOM   1096 3HD2 LEU A  75     -11.940  35.379   5.612  1.00  0.78           H  
ATOM   1097  N   PRO A  76     -13.655  31.831   8.355  1.00  0.72           N  
ATOM   1098  CA  PRO A  76     -14.091  31.880   9.736  1.00  0.72           C  
ATOM   1099  C   PRO A  76     -13.755  30.614  10.511  1.00  0.72           C  
ATOM   1100  O   PRO A  76     -13.360  30.702  11.676  1.00  0.72           O  
ATOM   1101  CB  PRO A  76     -15.603  32.057   9.593  1.00  0.72           C  
ATOM   1102  CG  PRO A  76     -15.747  32.830   8.312  1.00  0.72           C  
ATOM   1103  CD  PRO A  76     -14.697  32.241   7.396  1.00  0.72           C  
ATOM   1104  HA  PRO A  76     -13.640  32.757  10.217  1.00  0.72           H  
ATOM   1105 1HB  PRO A  76     -16.096  31.073   9.556  1.00  0.72           H  
ATOM   1106 2HB  PRO A  76     -16.006  32.590  10.467  1.00  0.72           H  
ATOM   1107 1HG  PRO A  76     -16.768  32.723   7.917  1.00  0.72           H  
ATOM   1108 2HG  PRO A  76     -15.586  33.902   8.500  1.00  0.72           H  
ATOM   1109 1HD  PRO A  76     -15.114  31.400   6.888  1.00  0.72           H  
ATOM   1110 2HD  PRO A  76     -14.378  33.021   6.741  1.00  0.72           H  
ATOM   1111  N   GLU A  77     -13.841  29.430   9.877  1.00  0.67           N  
ATOM   1112  CA  GLU A  77     -13.482  28.230  10.628  1.00  0.67           C  
ATOM   1113  C   GLU A  77     -11.976  28.201  10.874  1.00  0.67           C  
ATOM   1114  O   GLU A  77     -11.508  27.806  11.952  1.00  0.67           O  
ATOM   1115  CB  GLU A  77     -13.948  26.986   9.878  1.00  0.67           C  
ATOM   1116  CG  GLU A  77     -15.465  26.850   9.831  1.00  0.67           C  
ATOM   1117  CD  GLU A  77     -15.931  25.813   8.860  1.00  0.67           C  
ATOM   1118  OE1 GLU A  77     -15.473  24.695   8.896  1.00  0.67           O  
ATOM   1119  OE2 GLU A  77     -16.711  26.181   8.016  1.00  0.67           O  
ATOM   1120  H   GLU A  77     -14.191  29.333   8.912  1.00  0.67           H  
ATOM   1121  HA  GLU A  77     -13.987  28.257  11.590  1.00  0.67           H  
ATOM   1122 1HB  GLU A  77     -13.575  27.014   8.852  1.00  0.67           H  
ATOM   1123 2HB  GLU A  77     -13.538  26.096  10.353  1.00  0.67           H  
ATOM   1124 1HG  GLU A  77     -15.823  26.583  10.824  1.00  0.67           H  
ATOM   1125 2HG  GLU A  77     -15.898  27.814   9.571  1.00  0.67           H  
ATOM   1126  N   ALA A  78     -11.205  28.627   9.871  1.00  0.64           N  
ATOM   1127  CA  ALA A  78      -9.760  28.654   9.995  1.00  0.64           C  
ATOM   1128  C   ALA A  78      -9.324  29.610  11.091  1.00  0.64           C  
ATOM   1129  O   ALA A  78      -8.416  29.314  11.881  1.00  0.64           O  
ATOM   1130  CB  ALA A  78      -9.151  29.011   8.662  1.00  0.64           C  
ATOM   1131  H   ALA A  78     -11.639  28.925   8.991  1.00  0.64           H  
ATOM   1132  HA  ALA A  78      -9.438  27.675  10.301  1.00  0.64           H  
ATOM   1133 1HB  ALA A  78      -8.092  28.979   8.763  1.00  0.64           H  
ATOM   1134 2HB  ALA A  78      -9.468  28.289   7.909  1.00  0.64           H  
ATOM   1135 3HB  ALA A  78      -9.466  30.000   8.366  1.00  0.64           H  
ATOM   1136  N   VAL A  79     -10.027  30.729  11.179  1.00  0.61           N  
ATOM   1137  CA  VAL A  79      -9.754  31.717  12.194  1.00  0.61           C  
ATOM   1138  C   VAL A  79     -10.116  31.161  13.542  1.00  0.61           C  
ATOM   1139  O   VAL A  79      -9.322  31.263  14.471  1.00  0.61           O  
ATOM   1140  CB  VAL A  79     -10.500  33.005  11.890  1.00  0.61           C  
ATOM   1141  CG1 VAL A  79     -10.353  33.992  13.043  1.00  0.61           C  
ATOM   1142  CG2 VAL A  79      -9.913  33.587  10.626  1.00  0.61           C  
ATOM   1143  H   VAL A  79     -10.755  30.901  10.485  1.00  0.61           H  
ATOM   1144  HA  VAL A  79      -8.696  31.937  12.207  1.00  0.61           H  
ATOM   1145  HB  VAL A  79     -11.559  32.788  11.749  1.00  0.61           H  
ATOM   1146 1HG1 VAL A  79     -10.887  34.914  12.802  1.00  0.61           H  
ATOM   1147 2HG1 VAL A  79     -10.773  33.557  13.949  1.00  0.61           H  
ATOM   1148 3HG1 VAL A  79      -9.302  34.217  13.201  1.00  0.61           H  
ATOM   1149 1HG2 VAL A  79     -10.425  34.499  10.364  1.00  0.61           H  
ATOM   1150 2HG2 VAL A  79      -8.872  33.800  10.807  1.00  0.61           H  
ATOM   1151 3HG2 VAL A  79     -10.008  32.882   9.818  1.00  0.61           H  
ATOM   1152  N   ALA A  80     -11.275  30.508  13.647  1.00  0.59           N  
ATOM   1153  CA  ALA A  80     -11.675  29.920  14.912  1.00  0.59           C  
ATOM   1154  C   ALA A  80     -10.623  28.918  15.381  1.00  0.59           C  
ATOM   1155  O   ALA A  80     -10.299  28.853  16.569  1.00  0.59           O  
ATOM   1156  CB  ALA A  80     -13.025  29.231  14.764  1.00  0.59           C  
ATOM   1157  H   ALA A  80     -11.908  30.452  12.851  1.00  0.59           H  
ATOM   1158  HA  ALA A  80     -11.754  30.717  15.651  1.00  0.59           H  
ATOM   1159 1HB  ALA A  80     -13.325  28.810  15.721  1.00  0.59           H  
ATOM   1160 2HB  ALA A  80     -13.765  29.960  14.435  1.00  0.59           H  
ATOM   1161 3HB  ALA A  80     -12.946  28.438  14.026  1.00  0.59           H  
ATOM   1162  N   SER A  81     -10.033  28.156  14.457  1.00  0.58           N  
ATOM   1163  CA  SER A  81      -9.009  27.216  14.880  1.00  0.58           C  
ATOM   1164  C   SER A  81      -7.813  27.972  15.461  1.00  0.58           C  
ATOM   1165  O   SER A  81      -7.311  27.622  16.536  1.00  0.58           O  
ATOM   1166  CB  SER A  81      -8.581  26.343  13.712  1.00  0.58           C  
ATOM   1167  OG  SER A  81      -9.639  25.520  13.295  1.00  0.58           O  
ATOM   1168  H   SER A  81     -10.329  28.204  13.480  1.00  0.58           H  
ATOM   1169  HA  SER A  81      -9.424  26.577  15.657  1.00  0.58           H  
ATOM   1170 1HB  SER A  81      -8.257  26.971  12.882  1.00  0.58           H  
ATOM   1171 2HB  SER A  81      -7.730  25.730  14.005  1.00  0.58           H  
ATOM   1172  HG  SER A  81     -10.303  26.121  12.908  1.00  0.58           H  
ATOM   1173  N   ALA A  82      -7.387  29.046  14.788  1.00  0.57           N  
ATOM   1174  CA  ALA A  82      -6.266  29.834  15.289  1.00  0.57           C  
ATOM   1175  C   ALA A  82      -6.590  30.457  16.652  1.00  0.57           C  
ATOM   1176  O   ALA A  82      -5.743  30.460  17.550  1.00  0.57           O  
ATOM   1177  CB  ALA A  82      -5.901  30.907  14.278  1.00  0.57           C  
ATOM   1178  H   ALA A  82      -7.835  29.296  13.902  1.00  0.57           H  
ATOM   1179  HA  ALA A  82      -5.416  29.168  15.426  1.00  0.57           H  
ATOM   1180 1HB  ALA A  82      -5.047  31.478  14.639  1.00  0.57           H  
ATOM   1181 2HB  ALA A  82      -5.652  30.438  13.325  1.00  0.57           H  
ATOM   1182 3HB  ALA A  82      -6.752  31.573  14.140  1.00  0.57           H  
ATOM   1183  N   GLU A  83      -7.832  30.943  16.819  1.00  0.57           N  
ATOM   1184  CA  GLU A  83      -8.265  31.564  18.071  1.00  0.57           C  
ATOM   1185  C   GLU A  83      -8.253  30.572  19.223  1.00  0.57           C  
ATOM   1186  O   GLU A  83      -7.862  30.919  20.339  1.00  0.57           O  
ATOM   1187  CB  GLU A  83      -9.667  32.172  17.935  1.00  0.57           C  
ATOM   1188  CG  GLU A  83      -9.763  33.437  17.076  1.00  0.57           C  
ATOM   1189  CD  GLU A  83     -11.205  33.893  16.899  1.00  0.57           C  
ATOM   1190  OE1 GLU A  83     -12.093  33.148  17.243  1.00  0.57           O  
ATOM   1191  OE2 GLU A  83     -11.413  34.988  16.437  1.00  0.57           O  
ATOM   1192  H   GLU A  83      -8.481  30.903  16.036  1.00  0.57           H  
ATOM   1193  HA  GLU A  83      -7.580  32.366  18.311  1.00  0.57           H  
ATOM   1194 1HB  GLU A  83     -10.333  31.430  17.503  1.00  0.57           H  
ATOM   1195 2HB  GLU A  83     -10.050  32.411  18.926  1.00  0.57           H  
ATOM   1196 1HG  GLU A  83      -9.192  34.236  17.552  1.00  0.57           H  
ATOM   1197 2HG  GLU A  83      -9.317  33.244  16.103  1.00  0.57           H  
ATOM   1198  N   ARG A  84      -8.654  29.329  18.958  1.00  0.57           N  
ATOM   1199  CA  ARG A  84      -8.647  28.298  19.987  1.00  0.57           C  
ATOM   1200  C   ARG A  84      -7.212  28.008  20.413  1.00  0.57           C  
ATOM   1201  O   ARG A  84      -6.908  27.854  21.601  1.00  0.57           O  
ATOM   1202  CB  ARG A  84      -9.341  27.052  19.461  1.00  0.57           C  
ATOM   1203  CG  ARG A  84     -10.859  27.229  19.306  1.00  0.57           C  
ATOM   1204  CD  ARG A  84     -11.495  26.095  18.596  1.00  0.57           C  
ATOM   1205  NE  ARG A  84     -12.930  26.306  18.422  1.00  0.57           N  
ATOM   1206  CZ  ARG A  84     -13.722  25.575  17.612  1.00  0.57           C  
ATOM   1207  NH1 ARG A  84     -13.214  24.587  16.908  1.00  0.57           N  
ATOM   1208  NH2 ARG A  84     -15.012  25.850  17.524  1.00  0.57           N  
ATOM   1209  H   ARG A  84      -9.002  29.105  18.023  1.00  0.57           H  
ATOM   1210  HA  ARG A  84      -9.204  28.663  20.849  1.00  0.57           H  
ATOM   1211 1HB  ARG A  84      -8.934  26.797  18.481  1.00  0.57           H  
ATOM   1212 2HB  ARG A  84      -9.155  26.213  20.129  1.00  0.57           H  
ATOM   1213 1HG  ARG A  84     -11.305  27.293  20.297  1.00  0.57           H  
ATOM   1214 2HG  ARG A  84     -11.069  28.145  18.766  1.00  0.57           H  
ATOM   1215 1HD  ARG A  84     -11.044  25.997  17.608  1.00  0.57           H  
ATOM   1216 2HD  ARG A  84     -11.348  25.176  19.159  1.00  0.57           H  
ATOM   1217  HE  ARG A  84     -13.359  27.057  18.946  1.00  0.57           H  
ATOM   1218 1HH1 ARG A  84     -12.227  24.377  16.972  1.00  0.57           H  
ATOM   1219 2HH1 ARG A  84     -13.809  24.040  16.302  1.00  0.57           H  
ATOM   1220 1HH2 ARG A  84     -15.405  26.609  18.064  1.00  0.57           H  
ATOM   1221 2HH2 ARG A  84     -15.604  25.303  16.917  1.00  0.57           H  
ATOM   1222  N   VAL A  85      -6.294  28.002  19.453  1.00  0.58           N  
ATOM   1223  CA  VAL A  85      -4.911  27.769  19.816  1.00  0.58           C  
ATOM   1224  C   VAL A  85      -4.412  28.924  20.677  1.00  0.58           C  
ATOM   1225  O   VAL A  85      -3.787  28.691  21.710  1.00  0.58           O  
ATOM   1226  CB  VAL A  85      -4.043  27.536  18.577  1.00  0.58           C  
ATOM   1227  CG1 VAL A  85      -2.582  27.472  18.957  1.00  0.58           C  
ATOM   1228  CG2 VAL A  85      -4.492  26.218  17.941  1.00  0.58           C  
ATOM   1229  H   VAL A  85      -6.566  28.122  18.473  1.00  0.58           H  
ATOM   1230  HA  VAL A  85      -4.866  26.858  20.412  1.00  0.58           H  
ATOM   1231  HB  VAL A  85      -4.175  28.360  17.872  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  85      -1.981  27.293  18.073  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  85      -2.291  28.414  19.415  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  85      -2.426  26.660  19.663  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  85      -3.919  25.993  17.061  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  85      -4.359  25.412  18.659  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  85      -5.542  26.291  17.672  1.00  0.58           H  
ATOM   1238  N   LEU A  86      -4.743  30.166  20.298  1.00  0.60           N  
ATOM   1239  CA  LEU A  86      -4.354  31.338  21.088  1.00  0.60           C  
ATOM   1240  C   LEU A  86      -4.966  31.310  22.494  1.00  0.60           C  
ATOM   1241  O   LEU A  86      -4.294  31.630  23.480  1.00  0.60           O  
ATOM   1242  CB  LEU A  86      -4.823  32.603  20.374  1.00  0.60           C  
ATOM   1243  CG  LEU A  86      -4.090  32.968  19.105  1.00  0.60           C  
ATOM   1244  CD1 LEU A  86      -4.858  34.060  18.374  1.00  0.60           C  
ATOM   1245  CD2 LEU A  86      -2.719  33.480  19.499  1.00  0.60           C  
ATOM   1246  H   LEU A  86      -5.257  30.297  19.426  1.00  0.60           H  
ATOM   1247  HA  LEU A  86      -3.273  31.358  21.166  1.00  0.60           H  
ATOM   1248 1HB  LEU A  86      -5.872  32.496  20.131  1.00  0.60           H  
ATOM   1249 2HB  LEU A  86      -4.720  33.442  21.062  1.00  0.60           H  
ATOM   1250  HG  LEU A  86      -4.000  32.097  18.456  1.00  0.60           H  
ATOM   1251 1HD1 LEU A  86      -4.345  34.335  17.489  1.00  0.60           H  
ATOM   1252 2HD1 LEU A  86      -5.839  33.708  18.111  1.00  0.60           H  
ATOM   1253 3HD1 LEU A  86      -4.946  34.915  19.016  1.00  0.60           H  
ATOM   1254 1HD2 LEU A  86      -2.147  33.762  18.626  1.00  0.60           H  
ATOM   1255 2HD2 LEU A  86      -2.837  34.345  20.146  1.00  0.60           H  
ATOM   1256 3HD2 LEU A  86      -2.192  32.721  20.036  1.00  0.60           H  
ATOM   1257  N   ALA A  87      -6.224  30.875  22.603  1.00  0.63           N  
ATOM   1258  CA  ALA A  87      -6.937  30.796  23.879  1.00  0.63           C  
ATOM   1259  C   ALA A  87      -6.226  29.881  24.860  1.00  0.63           C  
ATOM   1260  O   ALA A  87      -6.247  30.105  26.068  1.00  0.63           O  
ATOM   1261  CB  ALA A  87      -8.357  30.307  23.670  1.00  0.63           C  
ATOM   1262  H   ALA A  87      -6.730  30.627  21.754  1.00  0.63           H  
ATOM   1263  HA  ALA A  87      -6.962  31.797  24.310  1.00  0.63           H  
ATOM   1264 1HB  ALA A  87      -8.879  30.281  24.623  1.00  0.63           H  
ATOM   1265 2HB  ALA A  87      -8.874  30.978  22.984  1.00  0.63           H  
ATOM   1266 3HB  ALA A  87      -8.329  29.307  23.243  1.00  0.63           H  
ATOM   1267  N   ARG A  88      -5.587  28.848  24.324  1.00  0.66           N  
ATOM   1268  CA  ARG A  88      -4.868  27.861  25.111  1.00  0.66           C  
ATOM   1269  C   ARG A  88      -3.427  28.264  25.459  1.00  0.66           C  
ATOM   1270  O   ARG A  88      -2.710  27.476  26.078  1.00  0.66           O  
ATOM   1271  CB  ARG A  88      -4.849  26.542  24.364  1.00  0.66           C  
ATOM   1272  CG  ARG A  88      -6.218  25.889  24.199  1.00  0.66           C  
ATOM   1273  CD  ARG A  88      -6.153  24.705  23.307  1.00  0.66           C  
ATOM   1274  NE  ARG A  88      -7.451  24.076  23.134  1.00  0.66           N  
ATOM   1275  CZ  ARG A  88      -7.689  23.027  22.324  1.00  0.66           C  
ATOM   1276  NH1 ARG A  88      -6.709  22.506  21.618  1.00  0.66           N  
ATOM   1277  NH2 ARG A  88      -8.907  22.520  22.238  1.00  0.66           N  
ATOM   1278  H   ARG A  88      -5.644  28.710  23.312  1.00  0.66           H  
ATOM   1279  HA  ARG A  88      -5.415  27.718  26.042  1.00  0.66           H  
ATOM   1280 1HB  ARG A  88      -4.442  26.706  23.364  1.00  0.66           H  
ATOM   1281 2HB  ARG A  88      -4.196  25.839  24.875  1.00  0.66           H  
ATOM   1282 1HG  ARG A  88      -6.583  25.565  25.171  1.00  0.66           H  
ATOM   1283 2HG  ARG A  88      -6.918  26.607  23.774  1.00  0.66           H  
ATOM   1284 1HD  ARG A  88      -5.797  25.024  22.325  1.00  0.66           H  
ATOM   1285 2HD  ARG A  88      -5.467  23.970  23.722  1.00  0.66           H  
ATOM   1286  HE  ARG A  88      -8.228  24.450  23.662  1.00  0.66           H  
ATOM   1287 1HH1 ARG A  88      -5.779  22.894  21.683  1.00  0.66           H  
ATOM   1288 2HH1 ARG A  88      -6.886  21.718  21.011  1.00  0.66           H  
ATOM   1289 1HH2 ARG A  88      -9.660  22.919  22.782  1.00  0.66           H  
ATOM   1290 2HH2 ARG A  88      -9.084  21.733  21.632  1.00  0.66           H  
ATOM   1291  N   GLN A  89      -2.984  29.463  25.058  1.00  0.70           N  
ATOM   1292  CA  GLN A  89      -1.618  29.889  25.369  1.00  0.70           C  
ATOM   1293  C   GLN A  89      -1.628  30.651  26.698  1.00  0.70           C  
ATOM   1294  O   GLN A  89      -2.646  31.241  27.062  1.00  0.70           O  
ATOM   1295  CB  GLN A  89      -1.040  30.778  24.263  1.00  0.70           C  
ATOM   1296  CG  GLN A  89      -1.022  30.159  22.856  1.00  0.70           C  
ATOM   1297  CD  GLN A  89      -0.302  28.808  22.684  1.00  0.70           C  
ATOM   1298  OE1 GLN A  89       0.902  28.593  22.899  1.00  0.70           O  
ATOM   1299  NE2 GLN A  89      -1.112  27.841  22.285  1.00  0.70           N  
ATOM   1300  H   GLN A  89      -3.592  30.098  24.541  1.00  0.70           H  
ATOM   1301  HA  GLN A  89      -0.986  29.009  25.483  1.00  0.70           H  
ATOM   1302 1HB  GLN A  89      -1.646  31.684  24.197  1.00  0.70           H  
ATOM   1303 2HB  GLN A  89      -0.045  31.089  24.527  1.00  0.70           H  
ATOM   1304 1HG  GLN A  89      -2.037  30.015  22.581  1.00  0.70           H  
ATOM   1305 2HG  GLN A  89      -0.561  30.866  22.176  1.00  0.70           H  
ATOM   1306 1HE2 GLN A  89      -0.768  26.911  22.155  1.00  0.70           H  
ATOM   1307 2HE2 GLN A  89      -2.106  28.055  22.134  1.00  0.70           H  
ATOM   1308  N   ASP A  90      -0.499  30.656  27.418  1.00  0.72           N  
ATOM   1309  CA  ASP A  90      -0.447  31.368  28.699  1.00  0.72           C  
ATOM   1310  C   ASP A  90       0.117  32.793  28.655  1.00  0.72           C  
ATOM   1311  O   ASP A  90      -0.426  33.685  29.310  1.00  0.72           O  
ATOM   1312  CB  ASP A  90       0.400  30.578  29.700  1.00  0.72           C  
ATOM   1313  CG  ASP A  90      -0.184  29.227  30.095  1.00  0.72           C  
ATOM   1314  OD1 ASP A  90      -1.304  29.182  30.543  1.00  0.72           O  
ATOM   1315  OD2 ASP A  90       0.508  28.247  29.939  1.00  0.72           O  
ATOM   1316  H   ASP A  90       0.312  30.160  27.084  1.00  0.72           H  
ATOM   1317  HA  ASP A  90      -1.464  31.429  29.085  1.00  0.72           H  
ATOM   1318 1HB  ASP A  90       1.393  30.416  29.280  1.00  0.72           H  
ATOM   1319 2HB  ASP A  90       0.530  31.175  30.603  1.00  0.72           H  
ATOM   1320  N   GLY A  91       1.221  33.015  27.939  1.00  0.73           N  
ATOM   1321  CA  GLY A  91       1.801  34.351  27.920  1.00  0.73           C  
ATOM   1322  C   GLY A  91       1.361  35.077  26.664  1.00  0.73           C  
ATOM   1323  O   GLY A  91       0.552  34.544  25.907  1.00  0.73           O  
ATOM   1324  H   GLY A  91       1.667  32.283  27.390  1.00  0.73           H  
ATOM   1325 1HA  GLY A  91       1.468  34.890  28.805  1.00  0.73           H  
ATOM   1326 2HA  GLY A  91       2.881  34.284  27.963  1.00  0.73           H  
ATOM   1327  N   PRO A  92       1.854  36.298  26.420  1.00  0.71           N  
ATOM   1328  CA  PRO A  92       1.550  37.072  25.242  1.00  0.71           C  
ATOM   1329  C   PRO A  92       2.032  36.260  24.061  1.00  0.71           C  
ATOM   1330  O   PRO A  92       3.072  35.571  24.159  1.00  0.71           O  
ATOM   1331  CB  PRO A  92       2.349  38.360  25.448  1.00  0.71           C  
ATOM   1332  CG  PRO A  92       2.583  38.432  26.951  1.00  0.71           C  
ATOM   1333  CD  PRO A  92       2.737  36.976  27.384  1.00  0.71           C  
ATOM   1334  HA  PRO A  92       0.467  37.259  25.178  1.00  0.71           H  
ATOM   1335 1HB  PRO A  92       3.258  38.343  24.850  1.00  0.71           H  
ATOM   1336 2HB  PRO A  92       1.758  39.214  25.083  1.00  0.71           H  
ATOM   1337 1HG  PRO A  92       3.487  39.029  27.161  1.00  0.71           H  
ATOM   1338 2HG  PRO A  92       1.743  38.941  27.448  1.00  0.71           H  
ATOM   1339 1HD  PRO A  92       3.779  36.643  27.262  1.00  0.71           H  
ATOM   1340 2HD  PRO A  92       2.383  36.874  28.414  1.00  0.71           H  
ATOM   1341  N   THR A  93       1.319  36.374  22.947  1.00  0.68           N  
ATOM   1342  CA  THR A  93       1.688  35.614  21.780  1.00  0.68           C  
ATOM   1343  C   THR A  93       2.091  36.436  20.565  1.00  0.68           C  
ATOM   1344  O   THR A  93       1.685  37.599  20.372  1.00  0.68           O  
ATOM   1345  CB  THR A  93       0.499  34.735  21.323  1.00  0.68           C  
ATOM   1346  OG1 THR A  93      -0.554  35.568  20.913  1.00  0.68           O  
ATOM   1347  CG2 THR A  93      -0.043  33.880  22.435  1.00  0.68           C  
ATOM   1348  H   THR A  93       0.468  36.926  22.936  1.00  0.68           H  
ATOM   1349  HA  THR A  93       2.517  34.983  22.052  1.00  0.68           H  
ATOM   1350  HB  THR A  93       0.814  34.101  20.489  1.00  0.68           H  
ATOM   1351  HG1 THR A  93      -0.852  36.094  21.687  1.00  0.68           H  
ATOM   1352 1HG2 THR A  93      -0.886  33.306  22.064  1.00  0.68           H  
ATOM   1353 2HG2 THR A  93       0.697  33.225  22.774  1.00  0.68           H  
ATOM   1354 3HG2 THR A  93      -0.374  34.512  23.258  1.00  0.68           H  
ATOM   1355  N   VAL A  94       2.814  35.753  19.696  1.00  0.64           N  
ATOM   1356  CA  VAL A  94       3.108  36.269  18.377  1.00  0.64           C  
ATOM   1357  C   VAL A  94       2.453  35.348  17.371  1.00  0.64           C  
ATOM   1358  O   VAL A  94       2.623  34.130  17.432  1.00  0.64           O  
ATOM   1359  CB  VAL A  94       4.628  36.342  18.108  1.00  0.64           C  
ATOM   1360  CG1 VAL A  94       4.907  36.845  16.693  1.00  0.64           C  
ATOM   1361  CG2 VAL A  94       5.263  37.249  19.101  1.00  0.64           C  
ATOM   1362  H   VAL A  94       3.168  34.840  19.991  1.00  0.64           H  
ATOM   1363  HA  VAL A  94       2.683  37.266  18.272  1.00  0.64           H  
ATOM   1364  HB  VAL A  94       5.053  35.350  18.191  1.00  0.64           H  
ATOM   1365 1HG1 VAL A  94       5.984  36.882  16.525  1.00  0.64           H  
ATOM   1366 2HG1 VAL A  94       4.452  36.178  15.964  1.00  0.64           H  
ATOM   1367 3HG1 VAL A  94       4.487  37.846  16.573  1.00  0.64           H  
ATOM   1368 1HG2 VAL A  94       6.319  37.283  18.901  1.00  0.64           H  
ATOM   1369 2HG2 VAL A  94       4.842  38.244  19.012  1.00  0.64           H  
ATOM   1370 3HG2 VAL A  94       5.088  36.872  20.102  1.00  0.64           H  
ATOM   1371  N   LEU A  95       1.667  35.924  16.482  1.00  0.62           N  
ATOM   1372  CA  LEU A  95       1.049  35.149  15.421  1.00  0.62           C  
ATOM   1373  C   LEU A  95       1.881  35.254  14.186  1.00  0.62           C  
ATOM   1374  O   LEU A  95       2.307  36.356  13.838  1.00  0.62           O  
ATOM   1375  CB  LEU A  95      -0.351  35.619  15.083  1.00  0.62           C  
ATOM   1376  CG  LEU A  95      -1.461  35.306  15.958  1.00  0.62           C  
ATOM   1377  CD1 LEU A  95      -2.653  36.085  15.521  1.00  0.62           C  
ATOM   1378  CD2 LEU A  95      -1.760  33.855  15.742  1.00  0.62           C  
ATOM   1379  H   LEU A  95       1.565  36.940  16.507  1.00  0.62           H  
ATOM   1380  HA  LEU A  95       1.002  34.107  15.726  1.00  0.62           H  
ATOM   1381 1HB  LEU A  95      -0.327  36.684  14.942  1.00  0.62           H  
ATOM   1382 2HB  LEU A  95      -0.587  35.151  14.142  1.00  0.62           H  
ATOM   1383  HG  LEU A  95      -1.213  35.525  16.999  1.00  0.62           H  
ATOM   1384 1HD1 LEU A  95      -3.504  35.846  16.127  1.00  0.62           H  
ATOM   1385 2HD1 LEU A  95      -2.424  37.122  15.613  1.00  0.62           H  
ATOM   1386 3HD1 LEU A  95      -2.885  35.859  14.487  1.00  0.62           H  
ATOM   1387 1HD2 LEU A  95      -2.592  33.530  16.338  1.00  0.62           H  
ATOM   1388 2HD2 LEU A  95      -1.997  33.694  14.690  1.00  0.62           H  
ATOM   1389 3HD2 LEU A  95      -0.890  33.297  15.988  1.00  0.62           H  
ATOM   1390  N   VAL A  96       2.129  34.125  13.539  1.00  0.61           N  
ATOM   1391  CA  VAL A  96       2.941  34.182  12.346  1.00  0.61           C  
ATOM   1392  C   VAL A  96       2.183  33.549  11.176  1.00  0.61           C  
ATOM   1393  O   VAL A  96       1.743  32.398  11.264  1.00  0.61           O  
ATOM   1394  CB  VAL A  96       4.251  33.436  12.573  1.00  0.61           C  
ATOM   1395  CG1 VAL A  96       5.125  33.586  11.354  1.00  0.61           C  
ATOM   1396  CG2 VAL A  96       4.896  33.893  13.894  1.00  0.61           C  
ATOM   1397  H   VAL A  96       1.761  33.244  13.900  1.00  0.61           H  
ATOM   1398  HA  VAL A  96       3.163  35.209  12.128  1.00  0.61           H  
ATOM   1399  HB  VAL A  96       4.025  32.397  12.622  1.00  0.61           H  
ATOM   1400 1HG1 VAL A  96       6.022  33.015  11.475  1.00  0.61           H  
ATOM   1401 2HG1 VAL A  96       4.596  33.247  10.491  1.00  0.61           H  
ATOM   1402 3HG1 VAL A  96       5.377  34.624  11.214  1.00  0.61           H  
ATOM   1403 1HG2 VAL A  96       5.793  33.335  14.066  1.00  0.61           H  
ATOM   1404 2HG2 VAL A  96       5.130  34.938  13.865  1.00  0.61           H  
ATOM   1405 3HG2 VAL A  96       4.206  33.708  14.715  1.00  0.61           H  
ATOM   1406  N   GLY A  97       1.995  34.306  10.096  1.00  0.61           N  
ATOM   1407  CA  GLY A  97       1.259  33.784   8.944  1.00  0.61           C  
ATOM   1408  C   GLY A  97       2.170  33.293   7.834  1.00  0.61           C  
ATOM   1409  O   GLY A  97       3.385  33.497   7.878  1.00  0.61           O  
ATOM   1410  H   GLY A  97       2.372  35.248  10.092  1.00  0.61           H  
ATOM   1411 1HA  GLY A  97       0.613  32.962   9.264  1.00  0.61           H  
ATOM   1412 2HA  GLY A  97       0.600  34.563   8.557  1.00  0.61           H  
ATOM   1413  N   HIS A  98       1.546  32.706   6.817  1.00  0.62           N  
ATOM   1414  CA  HIS A  98       2.168  32.160   5.614  1.00  0.62           C  
ATOM   1415  C   HIS A  98       1.100  32.020   4.507  1.00  0.62           C  
ATOM   1416  O   HIS A  98       0.038  31.427   4.725  1.00  0.62           O  
ATOM   1417  CB  HIS A  98       2.863  30.837   5.966  1.00  0.62           C  
ATOM   1418  CG  HIS A  98       3.611  30.252   4.940  1.00  0.62           C  
ATOM   1419  ND1 HIS A  98       4.646  30.899   4.351  1.00  0.62           N  
ATOM   1420  CD2 HIS A  98       3.555  29.030   4.389  1.00  0.62           C  
ATOM   1421  CE1 HIS A  98       5.189  30.123   3.466  1.00  0.62           C  
ATOM   1422  NE2 HIS A  98       4.544  28.968   3.475  1.00  0.62           N  
ATOM   1423  H   HIS A  98       0.554  32.597   6.892  1.00  0.62           H  
ATOM   1424  HA  HIS A  98       2.920  32.830   5.253  1.00  0.62           H  
ATOM   1425 1HB  HIS A  98       3.541  31.014   6.798  1.00  0.62           H  
ATOM   1426 2HB  HIS A  98       2.115  30.116   6.302  1.00  0.62           H  
ATOM   1427  HD1 HIS A  98       4.913  31.865   4.556  1.00  0.62           H  
ATOM   1428  HD2 HIS A  98       2.910  28.167   4.556  1.00  0.62           H  
ATOM   1429  HE1 HIS A  98       6.018  30.471   2.899  1.00  0.62           H  
ATOM   1430  N   SER A  99       1.367  32.558   3.320  1.00  0.63           N  
ATOM   1431  CA  SER A  99       0.399  32.534   2.230  1.00  0.63           C  
ATOM   1432  C   SER A  99      -0.936  33.147   2.660  1.00  0.63           C  
ATOM   1433  O   SER A  99      -1.019  34.254   3.202  1.00  0.63           O  
ATOM   1434  CB  SER A  99       0.172  31.111   1.772  1.00  0.63           C  
ATOM   1435  OG  SER A  99      -0.611  31.070   0.610  1.00  0.63           O  
ATOM   1436  H   SER A  99       2.255  33.019   3.141  1.00  0.63           H  
ATOM   1437  HA  SER A  99       0.806  33.103   1.404  1.00  0.63           H  
ATOM   1438 1HB  SER A  99       1.096  30.627   1.611  1.00  0.63           H  
ATOM   1439 2HB  SER A  99      -0.323  30.552   2.541  1.00  0.63           H  
ATOM   1440  HG  SER A  99      -0.056  31.433  -0.095  1.00  0.63           H  
ATOM   1441  N   PHE A 100      -1.990  32.404   2.410  1.00  0.63           N  
ATOM   1442  CA  PHE A 100      -3.356  32.748   2.787  1.00  0.63           C  
ATOM   1443  C   PHE A 100      -3.542  33.013   4.274  1.00  0.63           C  
ATOM   1444  O   PHE A 100      -4.454  33.741   4.698  1.00  0.63           O  
ATOM   1445  CB  PHE A 100      -4.255  31.619   2.395  1.00  0.63           C  
ATOM   1446  CG  PHE A 100      -5.648  31.833   2.732  1.00  0.63           C  
ATOM   1447  CD1 PHE A 100      -6.411  32.649   1.974  1.00  0.63           C  
ATOM   1448  CD2 PHE A 100      -6.211  31.204   3.838  1.00  0.63           C  
ATOM   1449  CE1 PHE A 100      -7.698  32.859   2.287  1.00  0.63           C  
ATOM   1450  CE2 PHE A 100      -7.526  31.412   4.156  1.00  0.63           C  
ATOM   1451  CZ  PHE A 100      -8.270  32.247   3.372  1.00  0.63           C  
ATOM   1452  H   PHE A 100      -1.834  31.533   1.913  1.00  0.63           H  
ATOM   1453  HA  PHE A 100      -3.644  33.648   2.246  1.00  0.63           H  
ATOM   1454 1HB  PHE A 100      -4.188  31.508   1.319  1.00  0.63           H  
ATOM   1455 2HB  PHE A 100      -3.917  30.698   2.873  1.00  0.63           H  
ATOM   1456  HD1 PHE A 100      -5.977  33.131   1.115  1.00  0.63           H  
ATOM   1457  HD2 PHE A 100      -5.592  30.541   4.450  1.00  0.63           H  
ATOM   1458  HE1 PHE A 100      -8.296  33.525   1.662  1.00  0.63           H  
ATOM   1459  HE2 PHE A 100      -7.974  30.921   5.018  1.00  0.63           H  
ATOM   1460  HZ  PHE A 100      -9.313  32.431   3.595  1.00  0.63           H  
ATOM   1461  N   SER A 101      -2.705  32.398   5.092  1.00  0.63           N  
ATOM   1462  CA  SER A 101      -2.877  32.552   6.506  1.00  0.63           C  
ATOM   1463  C   SER A 101      -2.566  33.942   6.990  1.00  0.63           C  
ATOM   1464  O   SER A 101      -2.864  34.278   8.127  1.00  0.63           O  
ATOM   1465  CB  SER A 101      -2.151  31.501   7.265  1.00  0.63           C  
ATOM   1466  OG  SER A 101      -0.813  31.560   7.139  1.00  0.63           O  
ATOM   1467  H   SER A 101      -1.921  31.848   4.741  1.00  0.63           H  
ATOM   1468  HA  SER A 101      -3.927  32.388   6.707  1.00  0.63           H  
ATOM   1469 1HB  SER A 101      -2.404  31.613   8.294  1.00  0.63           H  
ATOM   1470 2HB  SER A 101      -2.517  30.575   6.937  1.00  0.63           H  
ATOM   1471  HG  SER A 101      -0.456  30.827   7.672  1.00  0.63           H  
ATOM   1472  N   GLY A 102      -1.990  34.795   6.151  1.00  0.62           N  
ATOM   1473  CA  GLY A 102      -1.827  36.167   6.581  1.00  0.62           C  
ATOM   1474  C   GLY A 102      -3.224  36.738   6.911  1.00  0.62           C  
ATOM   1475  O   GLY A 102      -3.370  37.598   7.779  1.00  0.62           O  
ATOM   1476  H   GLY A 102      -1.724  34.514   5.205  1.00  0.62           H  
ATOM   1477 1HA  GLY A 102      -1.197  36.194   7.464  1.00  0.62           H  
ATOM   1478 2HA  GLY A 102      -1.340  36.752   5.807  1.00  0.62           H  
ATOM   1479  N   MET A 103      -4.271  36.259   6.216  1.00  0.61           N  
ATOM   1480  CA  MET A 103      -5.642  36.701   6.452  1.00  0.61           C  
ATOM   1481  C   MET A 103      -6.158  36.112   7.746  1.00  0.61           C  
ATOM   1482  O   MET A 103      -6.801  36.784   8.554  1.00  0.61           O  
ATOM   1483  CB  MET A 103      -6.519  36.229   5.326  1.00  0.61           C  
ATOM   1484  CG  MET A 103      -6.210  36.845   4.059  1.00  0.61           C  
ATOM   1485  SD  MET A 103      -7.124  36.135   2.836  1.00  0.61           S  
ATOM   1486  CE  MET A 103      -8.725  36.764   3.142  1.00  0.61           C  
ATOM   1487  H   MET A 103      -4.119  35.532   5.518  1.00  0.61           H  
ATOM   1488  HA  MET A 103      -5.665  37.786   6.520  1.00  0.61           H  
ATOM   1489 1HB  MET A 103      -6.437  35.148   5.215  1.00  0.61           H  
ATOM   1490 2HB  MET A 103      -7.562  36.453   5.561  1.00  0.61           H  
ATOM   1491 1HG  MET A 103      -6.464  37.872   4.116  1.00  0.61           H  
ATOM   1492 2HG  MET A 103      -5.143  36.743   3.822  1.00  0.61           H  
ATOM   1493 1HE  MET A 103      -9.398  36.321   2.445  1.00  0.61           H  
ATOM   1494 2HE  MET A 103      -9.030  36.515   4.148  1.00  0.61           H  
ATOM   1495 3HE  MET A 103      -8.726  37.835   3.013  1.00  0.61           H  
ATOM   1496  N   ILE A 104      -5.819  34.843   7.964  1.00  0.60           N  
ATOM   1497  CA  ILE A 104      -6.284  34.156   9.173  1.00  0.60           C  
ATOM   1498  C   ILE A 104      -5.689  34.845  10.394  1.00  0.60           C  
ATOM   1499  O   ILE A 104      -6.399  35.125  11.363  1.00  0.60           O  
ATOM   1500  CB  ILE A 104      -5.870  32.681   9.175  1.00  0.60           C  
ATOM   1501  CG1 ILE A 104      -6.608  31.943   8.087  1.00  0.60           C  
ATOM   1502  CG2 ILE A 104      -6.201  32.057  10.501  1.00  0.60           C  
ATOM   1503  CD1 ILE A 104      -6.063  30.586   7.823  1.00  0.60           C  
ATOM   1504  H   ILE A 104      -5.278  34.365   7.238  1.00  0.60           H  
ATOM   1505  HA  ILE A 104      -7.360  34.223   9.219  1.00  0.60           H  
ATOM   1506  HB  ILE A 104      -4.806  32.595   8.995  1.00  0.60           H  
ATOM   1507 1HG1 ILE A 104      -7.635  31.831   8.394  1.00  0.60           H  
ATOM   1508 2HG1 ILE A 104      -6.572  32.527   7.161  1.00  0.60           H  
ATOM   1509 1HG2 ILE A 104      -5.921  31.005  10.500  1.00  0.60           H  
ATOM   1510 2HG2 ILE A 104      -5.672  32.574  11.300  1.00  0.60           H  
ATOM   1511 3HG2 ILE A 104      -7.246  32.136  10.646  1.00  0.60           H  
ATOM   1512 1HD1 ILE A 104      -6.645  30.098   7.045  1.00  0.60           H  
ATOM   1513 2HD1 ILE A 104      -5.039  30.645   7.506  1.00  0.60           H  
ATOM   1514 3HD1 ILE A 104      -6.109  30.007   8.739  1.00  0.60           H  
ATOM   1515  N   VAL A 105      -4.394  35.135  10.312  1.00  0.59           N  
ATOM   1516  CA  VAL A 105      -3.626  35.861  11.311  1.00  0.59           C  
ATOM   1517  C   VAL A 105      -4.130  37.276  11.512  1.00  0.59           C  
ATOM   1518  O   VAL A 105      -4.274  37.735  12.645  1.00  0.59           O  
ATOM   1519  CB  VAL A 105      -2.145  35.837  10.916  1.00  0.59           C  
ATOM   1520  CG1 VAL A 105      -1.331  36.803  11.738  1.00  0.59           C  
ATOM   1521  CG2 VAL A 105      -1.644  34.414  11.167  1.00  0.59           C  
ATOM   1522  H   VAL A 105      -3.904  34.836   9.473  1.00  0.59           H  
ATOM   1523  HA  VAL A 105      -3.719  35.325  12.252  1.00  0.59           H  
ATOM   1524  HB  VAL A 105      -2.034  36.103   9.864  1.00  0.59           H  
ATOM   1525 1HG1 VAL A 105      -0.279  36.735  11.446  1.00  0.59           H  
ATOM   1526 2HG1 VAL A 105      -1.689  37.817  11.559  1.00  0.59           H  
ATOM   1527 3HG1 VAL A 105      -1.435  36.576  12.754  1.00  0.59           H  
ATOM   1528 1HG2 VAL A 105      -0.616  34.345  10.907  1.00  0.59           H  
ATOM   1529 2HG2 VAL A 105      -1.764  34.167  12.217  1.00  0.59           H  
ATOM   1530 3HG2 VAL A 105      -2.222  33.713  10.564  1.00  0.59           H  
ATOM   1531  N   THR A 106      -4.438  37.959  10.421  1.00  0.59           N  
ATOM   1532  CA  THR A 106      -4.978  39.291  10.509  1.00  0.59           C  
ATOM   1533  C   THR A 106      -6.298  39.317  11.273  1.00  0.59           C  
ATOM   1534  O   THR A 106      -6.531  40.240  12.049  1.00  0.59           O  
ATOM   1535  CB  THR A 106      -5.109  39.917   9.129  1.00  0.59           C  
ATOM   1536  OG1 THR A 106      -3.795  40.067   8.565  1.00  0.59           O  
ATOM   1537  CG2 THR A 106      -5.774  41.193   9.241  1.00  0.59           C  
ATOM   1538  H   THR A 106      -4.270  37.564   9.497  1.00  0.59           H  
ATOM   1539  HA  THR A 106      -4.271  39.902  11.064  1.00  0.59           H  
ATOM   1540  HB  THR A 106      -5.694  39.270   8.478  1.00  0.59           H  
ATOM   1541  HG1 THR A 106      -3.500  39.185   8.244  1.00  0.59           H  
ATOM   1542 1HG2 THR A 106      -5.870  41.654   8.255  1.00  0.59           H  
ATOM   1543 2HG2 THR A 106      -6.743  41.012   9.653  1.00  0.59           H  
ATOM   1544 3HG2 THR A 106      -5.222  41.829   9.900  1.00  0.59           H  
ATOM   1545  N   GLU A 107      -7.190  38.351  11.063  1.00  0.59           N  
ATOM   1546  CA  GLU A 107      -8.401  38.394  11.876  1.00  0.59           C  
ATOM   1547  C   GLU A 107      -8.133  37.882  13.305  1.00  0.59           C  
ATOM   1548  O   GLU A 107      -8.538  38.508  14.289  1.00  0.59           O  
ATOM   1549  CB  GLU A 107      -9.541  37.563  11.278  1.00  0.59           C  
ATOM   1550  CG  GLU A 107     -10.157  38.077   9.992  1.00  0.59           C  
ATOM   1551  CD  GLU A 107     -11.414  37.327   9.672  1.00  0.59           C  
ATOM   1552  OE1 GLU A 107     -11.748  36.463  10.432  1.00  0.59           O  
ATOM   1553  OE2 GLU A 107     -12.104  37.673   8.743  1.00  0.59           O  
ATOM   1554  H   GLU A 107      -7.023  37.623  10.368  1.00  0.59           H  
ATOM   1555  HA  GLU A 107      -8.732  39.430  11.941  1.00  0.59           H  
ATOM   1556 1HB  GLU A 107      -9.166  36.558  11.076  1.00  0.59           H  
ATOM   1557 2HB  GLU A 107     -10.339  37.470  12.013  1.00  0.59           H  
ATOM   1558 1HG  GLU A 107     -10.374  39.132  10.096  1.00  0.59           H  
ATOM   1559 2HG  GLU A 107      -9.438  37.951   9.183  1.00  0.59           H  
ATOM   1560  N   ALA A 108      -7.392  36.772  13.428  1.00  0.59           N  
ATOM   1561  CA  ALA A 108      -7.097  36.135  14.715  1.00  0.59           C  
ATOM   1562  C   ALA A 108      -6.338  37.071  15.645  1.00  0.59           C  
ATOM   1563  O   ALA A 108      -6.508  37.020  16.860  1.00  0.59           O  
ATOM   1564  CB  ALA A 108      -6.308  34.862  14.509  1.00  0.59           C  
ATOM   1565  H   ALA A 108      -7.044  36.314  12.590  1.00  0.59           H  
ATOM   1566  HA  ALA A 108      -8.047  35.883  15.190  1.00  0.59           H  
ATOM   1567 1HB  ALA A 108      -6.127  34.384  15.470  1.00  0.59           H  
ATOM   1568 2HB  ALA A 108      -6.872  34.186  13.868  1.00  0.59           H  
ATOM   1569 3HB  ALA A 108      -5.360  35.101  14.036  1.00  0.59           H  
ATOM   1570  N   GLY A 109      -5.537  37.961  15.070  1.00  0.59           N  
ATOM   1571  CA  GLY A 109      -4.733  38.938  15.789  1.00  0.59           C  
ATOM   1572  C   GLY A 109      -5.538  39.881  16.668  1.00  0.59           C  
ATOM   1573  O   GLY A 109      -4.971  40.596  17.506  1.00  0.59           O  
ATOM   1574  H   GLY A 109      -5.424  37.934  14.060  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109      -4.013  38.426  16.405  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109      -4.180  39.516  15.057  1.00  0.59           H  
ATOM   1577  N   MET A 110      -6.859  39.931  16.452  1.00  0.60           N  
ATOM   1578  CA  MET A 110      -7.759  40.754  17.241  1.00  0.60           C  
ATOM   1579  C   MET A 110      -7.833  40.227  18.683  1.00  0.60           C  
ATOM   1580  O   MET A 110      -8.192  40.954  19.611  1.00  0.60           O  
ATOM   1581  CB  MET A 110      -9.137  40.789  16.602  1.00  0.60           C  
ATOM   1582  CG  MET A 110     -10.008  41.891  17.111  1.00  0.60           C  
ATOM   1583  SD  MET A 110      -9.271  43.509  16.743  1.00  0.60           S  
ATOM   1584  CE  MET A 110      -9.511  43.630  14.972  1.00  0.60           C  
ATOM   1585  H   MET A 110      -7.274  39.348  15.720  1.00  0.60           H  
ATOM   1586  HA  MET A 110      -7.363  41.769  17.274  1.00  0.60           H  
ATOM   1587 1HB  MET A 110      -9.037  40.901  15.520  1.00  0.60           H  
ATOM   1588 2HB  MET A 110      -9.646  39.837  16.777  1.00  0.60           H  
ATOM   1589 1HG  MET A 110     -10.984  41.833  16.643  1.00  0.60           H  
ATOM   1590 2HG  MET A 110     -10.130  41.798  18.188  1.00  0.60           H  
ATOM   1591 1HE  MET A 110      -9.098  44.574  14.610  1.00  0.60           H  
ATOM   1592 2HE  MET A 110      -9.005  42.797  14.479  1.00  0.60           H  
ATOM   1593 3HE  MET A 110     -10.576  43.593  14.754  1.00  0.60           H  
ATOM   1594  N   HIS A 111      -7.541  38.932  18.848  1.00  0.62           N  
ATOM   1595  CA  HIS A 111      -7.606  38.216  20.112  1.00  0.62           C  
ATOM   1596  C   HIS A 111      -6.733  38.926  21.165  1.00  0.62           C  
ATOM   1597  O   HIS A 111      -5.603  39.321  20.858  1.00  0.62           O  
ATOM   1598  CB  HIS A 111      -7.089  36.788  19.861  1.00  0.62           C  
ATOM   1599  CG  HIS A 111      -7.258  35.774  20.945  1.00  0.62           C  
ATOM   1600  ND1 HIS A 111      -6.496  35.755  22.100  1.00  0.62           N  
ATOM   1601  CD2 HIS A 111      -8.102  34.718  21.028  1.00  0.62           C  
ATOM   1602  CE1 HIS A 111      -6.891  34.730  22.851  1.00  0.62           C  
ATOM   1603  NE2 HIS A 111      -7.859  34.096  22.217  1.00  0.62           N  
ATOM   1604  H   HIS A 111      -7.233  38.395  18.036  1.00  0.62           H  
ATOM   1605  HA  HIS A 111      -8.642  38.175  20.425  1.00  0.62           H  
ATOM   1606 1HB  HIS A 111      -7.598  36.388  18.984  1.00  0.62           H  
ATOM   1607 2HB  HIS A 111      -6.045  36.844  19.611  1.00  0.62           H  
ATOM   1608  HD2 HIS A 111      -8.841  34.420  20.283  1.00  0.62           H  
ATOM   1609  HE1 HIS A 111      -6.494  34.452  23.815  1.00  0.62           H  
ATOM   1610  HE2 HIS A 111      -8.351  33.275  22.546  1.00  0.62           H  
ATOM   1611  N   PRO A 112      -7.186  39.052  22.429  1.00  0.63           N  
ATOM   1612  CA  PRO A 112      -6.495  39.724  23.516  1.00  0.63           C  
ATOM   1613  C   PRO A 112      -5.125  39.165  23.871  1.00  0.63           C  
ATOM   1614  O   PRO A 112      -4.317  39.880  24.459  1.00  0.63           O  
ATOM   1615  CB  PRO A 112      -7.472  39.585  24.688  1.00  0.63           C  
ATOM   1616  CG  PRO A 112      -8.345  38.410  24.335  1.00  0.63           C  
ATOM   1617  CD  PRO A 112      -8.495  38.485  22.838  1.00  0.63           C  
ATOM   1618  HA  PRO A 112      -6.395  40.791  23.242  1.00  0.63           H  
ATOM   1619 1HB  PRO A 112      -6.904  39.416  25.616  1.00  0.63           H  
ATOM   1620 2HB  PRO A 112      -8.038  40.516  24.822  1.00  0.63           H  
ATOM   1621 1HG  PRO A 112      -7.861  37.473  24.660  1.00  0.63           H  
ATOM   1622 2HG  PRO A 112      -9.305  38.474  24.866  1.00  0.63           H  
ATOM   1623 1HD  PRO A 112      -8.665  37.479  22.483  1.00  0.63           H  
ATOM   1624 2HD  PRO A 112      -9.310  39.172  22.558  1.00  0.63           H  
ATOM   1625  N   ASN A 113      -4.823  37.906  23.521  1.00  0.64           N  
ATOM   1626  CA  ASN A 113      -3.497  37.416  23.874  1.00  0.64           C  
ATOM   1627  C   ASN A 113      -2.455  37.692  22.791  1.00  0.64           C  
ATOM   1628  O   ASN A 113      -1.300  37.288  22.945  1.00  0.64           O  
ATOM   1629  CB  ASN A 113      -3.489  35.938  24.223  1.00  0.64           C  
ATOM   1630  CG  ASN A 113      -4.162  35.627  25.544  1.00  0.64           C  
ATOM   1631  OD1 ASN A 113      -4.289  36.492  26.420  1.00  0.64           O  
ATOM   1632  ND2 ASN A 113      -4.558  34.397  25.717  1.00  0.64           N  
ATOM   1633  H   ASN A 113      -5.474  37.290  23.029  1.00  0.64           H  
ATOM   1634  HA  ASN A 113      -3.165  37.951  24.764  1.00  0.64           H  
ATOM   1635 1HB  ASN A 113      -3.976  35.373  23.429  1.00  0.64           H  
ATOM   1636 2HB  ASN A 113      -2.456  35.589  24.275  1.00  0.64           H  
ATOM   1637 1HD2 ASN A 113      -4.990  34.123  26.578  1.00  0.64           H  
ATOM   1638 2HD2 ASN A 113      -4.405  33.714  24.994  1.00  0.64           H  
ATOM   1639  N   VAL A 114      -2.830  38.358  21.697  1.00  0.65           N  
ATOM   1640  CA  VAL A 114      -1.841  38.604  20.648  1.00  0.65           C  
ATOM   1641  C   VAL A 114      -1.155  39.939  20.805  1.00  0.65           C  
ATOM   1642  O   VAL A 114      -1.797  40.993  20.853  1.00  0.65           O  
ATOM   1643  CB  VAL A 114      -2.468  38.524  19.257  1.00  0.65           C  
ATOM   1644  CG1 VAL A 114      -1.410  38.825  18.193  1.00  0.65           C  
ATOM   1645  CG2 VAL A 114      -3.044  37.162  19.088  1.00  0.65           C  
ATOM   1646  H   VAL A 114      -3.790  38.693  21.582  1.00  0.65           H  
ATOM   1647  HA  VAL A 114      -1.072  37.849  20.701  1.00  0.65           H  
ATOM   1648  HB  VAL A 114      -3.265  39.263  19.171  1.00  0.65           H  
ATOM   1649 1HG1 VAL A 114      -1.860  38.759  17.237  1.00  0.65           H  
ATOM   1650 2HG1 VAL A 114      -1.011  39.826  18.334  1.00  0.65           H  
ATOM   1651 3HG1 VAL A 114      -0.596  38.097  18.263  1.00  0.65           H  
ATOM   1652 1HG2 VAL A 114      -3.517  37.069  18.131  1.00  0.65           H  
ATOM   1653 2HG2 VAL A 114      -2.252  36.432  19.172  1.00  0.65           H  
ATOM   1654 3HG2 VAL A 114      -3.780  36.992  19.867  1.00  0.65           H  
ATOM   1655  N   SER A 115       0.168  39.891  20.861  1.00  0.65           N  
ATOM   1656  CA  SER A 115       0.968  41.087  20.986  1.00  0.65           C  
ATOM   1657  C   SER A 115       1.490  41.583  19.644  1.00  0.65           C  
ATOM   1658  O   SER A 115       1.528  42.787  19.407  1.00  0.65           O  
ATOM   1659  CB  SER A 115       2.146  40.789  21.883  1.00  0.65           C  
ATOM   1660  OG  SER A 115       2.972  39.806  21.308  1.00  0.65           O  
ATOM   1661  H   SER A 115       0.632  38.988  20.818  1.00  0.65           H  
ATOM   1662  HA  SER A 115       0.356  41.872  21.433  1.00  0.65           H  
ATOM   1663 1HB  SER A 115       2.716  41.689  22.055  1.00  0.65           H  
ATOM   1664 2HB  SER A 115       1.785  40.441  22.848  1.00  0.65           H  
ATOM   1665  HG  SER A 115       2.391  39.039  21.124  1.00  0.65           H  
ATOM   1666  N   SER A 116       1.800  40.661  18.732  1.00  0.64           N  
ATOM   1667  CA  SER A 116       2.413  41.063  17.455  1.00  0.64           C  
ATOM   1668  C   SER A 116       2.120  40.111  16.311  1.00  0.64           C  
ATOM   1669  O   SER A 116       1.905  38.912  16.536  1.00  0.64           O  
ATOM   1670  CB  SER A 116       3.914  41.183  17.621  1.00  0.64           C  
ATOM   1671  OG  SER A 116       4.523  41.578  16.424  1.00  0.64           O  
ATOM   1672  H   SER A 116       1.710  39.679  18.991  1.00  0.64           H  
ATOM   1673  HA  SER A 116       2.016  42.042  17.177  1.00  0.64           H  
ATOM   1674 1HB  SER A 116       4.128  41.918  18.396  1.00  0.64           H  
ATOM   1675 2HB  SER A 116       4.329  40.239  17.948  1.00  0.64           H  
ATOM   1676  HG  SER A 116       3.883  42.146  15.977  1.00  0.64           H  
ATOM   1677  N   LEU A 117       2.069  40.663  15.087  1.00  0.63           N  
ATOM   1678  CA  LEU A 117       1.825  39.837  13.911  1.00  0.63           C  
ATOM   1679  C   LEU A 117       3.054  39.791  12.981  1.00  0.63           C  
ATOM   1680  O   LEU A 117       3.635  40.830  12.648  1.00  0.63           O  
ATOM   1681  CB  LEU A 117       0.637  40.433  13.157  1.00  0.63           C  
ATOM   1682  CG  LEU A 117      -0.622  40.700  14.024  1.00  0.63           C  
ATOM   1683  CD1 LEU A 117      -1.686  41.366  13.211  1.00  0.63           C  
ATOM   1684  CD2 LEU A 117      -1.135  39.447  14.582  1.00  0.63           C  
ATOM   1685  H   LEU A 117       2.226  41.668  14.968  1.00  0.63           H  
ATOM   1686  HA  LEU A 117       1.592  38.821  14.229  1.00  0.63           H  
ATOM   1687 1HB  LEU A 117       0.945  41.382  12.715  1.00  0.63           H  
ATOM   1688 2HB  LEU A 117       0.355  39.751  12.353  1.00  0.63           H  
ATOM   1689  HG  LEU A 117      -0.348  41.378  14.835  1.00  0.63           H  
ATOM   1690 1HD1 LEU A 117      -2.540  41.569  13.847  1.00  0.63           H  
ATOM   1691 2HD1 LEU A 117      -1.300  42.296  12.811  1.00  0.63           H  
ATOM   1692 3HD1 LEU A 117      -1.984  40.712  12.402  1.00  0.63           H  
ATOM   1693 1HD2 LEU A 117      -1.984  39.679  15.186  1.00  0.63           H  
ATOM   1694 2HD2 LEU A 117      -1.425  38.781  13.784  1.00  0.63           H  
ATOM   1695 3HD2 LEU A 117      -0.372  38.978  15.190  1.00  0.63           H  
ATOM   1696  N   VAL A 118       3.404  38.600  12.529  1.00  0.62           N  
ATOM   1697  CA  VAL A 118       4.505  38.397  11.598  1.00  0.62           C  
ATOM   1698  C   VAL A 118       3.955  37.707  10.366  1.00  0.62           C  
ATOM   1699  O   VAL A 118       3.151  36.790  10.489  1.00  0.62           O  
ATOM   1700  CB  VAL A 118       5.616  37.531  12.224  1.00  0.62           C  
ATOM   1701  CG1 VAL A 118       6.764  37.307  11.230  1.00  0.62           C  
ATOM   1702  CG2 VAL A 118       6.107  38.186  13.489  1.00  0.62           C  
ATOM   1703  H   VAL A 118       2.902  37.784  12.873  1.00  0.62           H  
ATOM   1704  HA  VAL A 118       4.920  39.361  11.316  1.00  0.62           H  
ATOM   1705  HB  VAL A 118       5.209  36.581  12.459  1.00  0.62           H  
ATOM   1706 1HG1 VAL A 118       7.529  36.679  11.687  1.00  0.62           H  
ATOM   1707 2HG1 VAL A 118       6.388  36.815  10.335  1.00  0.62           H  
ATOM   1708 3HG1 VAL A 118       7.199  38.270  10.958  1.00  0.62           H  
ATOM   1709 1HG2 VAL A 118       6.861  37.568  13.945  1.00  0.62           H  
ATOM   1710 2HG2 VAL A 118       6.524  39.159  13.256  1.00  0.62           H  
ATOM   1711 3HG2 VAL A 118       5.279  38.306  14.180  1.00  0.62           H  
ATOM   1712  N   TYR A 119       4.320  38.172   9.197  1.00  0.61           N  
ATOM   1713  CA  TYR A 119       3.821  37.540   7.994  1.00  0.61           C  
ATOM   1714  C   TYR A 119       4.967  37.013   7.145  1.00  0.61           C  
ATOM   1715  O   TYR A 119       5.846  37.784   6.766  1.00  0.61           O  
ATOM   1716  CB  TYR A 119       3.020  38.572   7.227  1.00  0.61           C  
ATOM   1717  CG  TYR A 119       1.858  39.147   7.998  1.00  0.61           C  
ATOM   1718  CD1 TYR A 119       2.028  40.301   8.760  1.00  0.61           C  
ATOM   1719  CD2 TYR A 119       0.644  38.533   7.954  1.00  0.61           C  
ATOM   1720  CE1 TYR A 119       0.950  40.843   9.440  1.00  0.61           C  
ATOM   1721  CE2 TYR A 119      -0.432  39.070   8.638  1.00  0.61           C  
ATOM   1722  CZ  TYR A 119      -0.291  40.221   9.364  1.00  0.61           C  
ATOM   1723  OH  TYR A 119      -1.386  40.777  10.000  1.00  0.61           O  
ATOM   1724  H   TYR A 119       4.940  38.979   9.150  1.00  0.61           H  
ATOM   1725  HA  TYR A 119       3.187  36.695   8.259  1.00  0.61           H  
ATOM   1726 1HB  TYR A 119       3.684  39.386   6.984  1.00  0.61           H  
ATOM   1727 2HB  TYR A 119       2.658  38.171   6.303  1.00  0.61           H  
ATOM   1728  HD1 TYR A 119       3.006  40.787   8.803  1.00  0.61           H  
ATOM   1729  HD2 TYR A 119       0.532  37.633   7.366  1.00  0.61           H  
ATOM   1730  HE1 TYR A 119       1.071  41.755  10.017  1.00  0.61           H  
ATOM   1731  HE2 TYR A 119      -1.397  38.594   8.592  1.00  0.61           H  
ATOM   1732  HH  TYR A 119      -2.215  40.462   9.580  1.00  0.61           H  
ATOM   1733  N   VAL A 120       4.965  35.715   6.838  1.00  0.61           N  
ATOM   1734  CA  VAL A 120       6.033  35.153   6.023  1.00  0.61           C  
ATOM   1735  C   VAL A 120       5.550  34.731   4.659  1.00  0.61           C  
ATOM   1736  O   VAL A 120       4.872  33.721   4.529  1.00  0.61           O  
ATOM   1737  CB  VAL A 120       6.622  33.923   6.713  1.00  0.61           C  
ATOM   1738  CG1 VAL A 120       7.710  33.359   5.843  1.00  0.61           C  
ATOM   1739  CG2 VAL A 120       7.120  34.315   8.094  1.00  0.61           C  
ATOM   1740  H   VAL A 120       4.243  35.088   7.192  1.00  0.61           H  
ATOM   1741  HA  VAL A 120       6.798  35.906   5.890  1.00  0.61           H  
ATOM   1742  HB  VAL A 120       5.849  33.156   6.820  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 120       8.145  32.487   6.296  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 120       7.291  33.087   4.872  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 120       8.477  34.107   5.701  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 120       7.518  33.443   8.586  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 120       7.891  35.078   8.005  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 120       6.289  34.706   8.678  1.00  0.61           H  
ATOM   1749  N   ALA A 121       5.926  35.470   3.618  1.00  0.63           N  
ATOM   1750  CA  ALA A 121       5.404  35.182   2.283  1.00  0.63           C  
ATOM   1751  C   ALA A 121       3.893  35.035   2.373  1.00  0.63           C  
ATOM   1752  O   ALA A 121       3.364  33.962   2.088  1.00  0.63           O  
ATOM   1753  CB  ALA A 121       6.017  33.919   1.697  1.00  0.63           C  
ATOM   1754  H   ALA A 121       6.552  36.264   3.753  1.00  0.63           H  
ATOM   1755  HA  ALA A 121       5.642  36.026   1.638  1.00  0.63           H  
ATOM   1756 1HB  ALA A 121       5.607  33.762   0.696  1.00  0.63           H  
ATOM   1757 2HB  ALA A 121       7.100  34.031   1.625  1.00  0.63           H  
ATOM   1758 3HB  ALA A 121       5.792  33.055   2.311  1.00  0.63           H  
ATOM   1759  N   ALA A 122       3.203  36.072   2.849  1.00  0.65           N  
ATOM   1760  CA  ALA A 122       1.773  35.959   3.102  1.00  0.65           C  
ATOM   1761  C   ALA A 122       0.994  37.192   2.738  1.00  0.65           C  
ATOM   1762  O   ALA A 122       1.521  38.307   2.714  1.00  0.65           O  
ATOM   1763  CB  ALA A 122       1.537  35.670   4.567  1.00  0.65           C  
ATOM   1764  H   ALA A 122       3.686  36.938   3.036  1.00  0.65           H  
ATOM   1765  HA  ALA A 122       1.397  35.150   2.496  1.00  0.65           H  
ATOM   1766 1HB  ALA A 122       0.482  35.541   4.750  1.00  0.65           H  
ATOM   1767 2HB  ALA A 122       2.054  34.799   4.839  1.00  0.65           H  
ATOM   1768 3HB  ALA A 122       1.901  36.483   5.151  1.00  0.65           H  
ATOM   1769  N   ARG A 123      -0.280  36.979   2.440  1.00  0.68           N  
ATOM   1770  CA  ARG A 123      -1.138  38.093   2.100  1.00  0.68           C  
ATOM   1771  C   ARG A 123      -1.866  38.551   3.364  1.00  0.68           C  
ATOM   1772  O   ARG A 123      -2.546  37.761   4.010  1.00  0.68           O  
ATOM   1773  CB  ARG A 123      -2.103  37.740   0.999  1.00  0.68           C  
ATOM   1774  CG  ARG A 123      -2.828  38.942   0.427  1.00  0.68           C  
ATOM   1775  CD  ARG A 123      -3.519  38.589  -0.814  1.00  0.68           C  
ATOM   1776  NE  ARG A 123      -2.588  38.095  -1.810  1.00  0.68           N  
ATOM   1777  CZ  ARG A 123      -2.967  37.450  -2.913  1.00  0.68           C  
ATOM   1778  NH1 ARG A 123      -4.229  37.308  -3.149  1.00  0.68           N  
ATOM   1779  NH2 ARG A 123      -2.085  36.953  -3.752  1.00  0.68           N  
ATOM   1780  H   ARG A 123      -0.642  36.029   2.501  1.00  0.68           H  
ATOM   1781  HA  ARG A 123      -0.524  38.889   1.720  1.00  0.68           H  
ATOM   1782 1HB  ARG A 123      -1.576  37.241   0.185  1.00  0.68           H  
ATOM   1783 2HB  ARG A 123      -2.853  37.046   1.384  1.00  0.68           H  
ATOM   1784 1HG  ARG A 123      -3.563  39.305   1.127  1.00  0.68           H  
ATOM   1785 2HG  ARG A 123      -2.108  39.723   0.229  1.00  0.68           H  
ATOM   1786 1HD  ARG A 123      -4.250  37.839  -0.627  1.00  0.68           H  
ATOM   1787 2HD  ARG A 123      -4.015  39.458  -1.221  1.00  0.68           H  
ATOM   1788  HE  ARG A 123      -1.600  38.197  -1.635  1.00  0.68           H  
ATOM   1789 1HH1 ARG A 123      -4.920  37.742  -2.526  1.00  0.68           H  
ATOM   1790 2HH1 ARG A 123      -4.537  36.816  -3.968  1.00  0.68           H  
ATOM   1791 1HH2 ARG A 123      -1.103  37.058  -3.570  1.00  0.68           H  
ATOM   1792 2HH2 ARG A 123      -2.394  36.451  -4.571  1.00  0.68           H  
ATOM   1793  N   ALA A 124      -1.744  39.831   3.682  1.00  0.72           N  
ATOM   1794  CA  ALA A 124      -2.296  40.459   4.883  1.00  0.72           C  
ATOM   1795  C   ALA A 124      -3.119  41.706   4.573  1.00  0.72           C  
ATOM   1796  O   ALA A 124      -2.640  42.811   4.796  1.00  0.72           O  
ATOM   1797  CB  ALA A 124      -1.163  40.898   5.757  1.00  0.72           C  
ATOM   1798  H   ALA A 124      -1.188  40.408   3.072  1.00  0.72           H  
ATOM   1799  HA  ALA A 124      -2.898  39.727   5.416  1.00  0.72           H  
ATOM   1800 1HB  ALA A 124      -1.545  41.358   6.674  1.00  0.72           H  
ATOM   1801 2HB  ALA A 124      -0.554  40.047   5.996  1.00  0.72           H  
ATOM   1802 3HB  ALA A 124      -0.590  41.606   5.198  1.00  0.72           H  
ATOM   1803  N   PRO A 125      -4.327  41.562   4.034  1.00  0.76           N  
ATOM   1804  CA  PRO A 125      -5.204  42.613   3.555  1.00  0.76           C  
ATOM   1805  C   PRO A 125      -5.915  43.360   4.687  1.00  0.76           C  
ATOM   1806  O   PRO A 125      -5.856  42.950   5.849  1.00  0.76           O  
ATOM   1807  CB  PRO A 125      -6.193  41.824   2.719  1.00  0.76           C  
ATOM   1808  CG  PRO A 125      -6.283  40.524   3.387  1.00  0.76           C  
ATOM   1809  CD  PRO A 125      -4.913  40.228   3.905  1.00  0.76           C  
ATOM   1810  HA  PRO A 125      -4.633  43.315   2.930  1.00  0.76           H  
ATOM   1811 1HB  PRO A 125      -7.147  42.327   2.741  1.00  0.76           H  
ATOM   1812 2HB  PRO A 125      -5.868  41.781   1.669  1.00  0.76           H  
ATOM   1813 1HG  PRO A 125      -6.989  40.627   4.201  1.00  0.76           H  
ATOM   1814 2HG  PRO A 125      -6.681  39.764   2.700  1.00  0.76           H  
ATOM   1815 1HD  PRO A 125      -5.012  39.742   4.885  1.00  0.76           H  
ATOM   1816 2HD  PRO A 125      -4.394  39.616   3.192  1.00  0.76           H  
ATOM   1817  N   ASP A 126      -6.571  44.461   4.325  1.00  0.80           N  
ATOM   1818  CA  ASP A 126      -7.434  45.232   5.213  1.00  0.80           C  
ATOM   1819  C   ASP A 126      -8.811  44.569   5.321  1.00  0.80           C  
ATOM   1820  O   ASP A 126      -9.140  43.657   4.567  1.00  0.80           O  
ATOM   1821  CB  ASP A 126      -7.536  46.693   4.705  1.00  0.80           C  
ATOM   1822  CG  ASP A 126      -7.989  47.766   5.771  1.00  0.80           C  
ATOM   1823  OD1 ASP A 126      -8.349  47.390   6.874  1.00  0.80           O  
ATOM   1824  OD2 ASP A 126      -7.950  48.928   5.459  1.00  0.80           O  
ATOM   1825  H   ASP A 126      -6.529  44.762   3.348  1.00  0.80           H  
ATOM   1826  HA  ASP A 126      -6.993  45.236   6.208  1.00  0.80           H  
ATOM   1827 1HB  ASP A 126      -6.563  46.992   4.307  1.00  0.80           H  
ATOM   1828 2HB  ASP A 126      -8.232  46.723   3.862  1.00  0.80           H  
ATOM   1829  N   ALA A 127      -9.645  45.086   6.216  1.00  0.84           N  
ATOM   1830  CA  ALA A 127     -10.988  44.533   6.468  1.00  0.84           C  
ATOM   1831  C   ALA A 127     -11.983  44.897   5.360  1.00  0.84           C  
ATOM   1832  O   ALA A 127     -13.153  44.523   5.399  1.00  0.84           O  
ATOM   1833  CB  ALA A 127     -11.520  45.023   7.799  1.00  0.84           C  
ATOM   1834  H   ALA A 127      -9.300  45.878   6.762  1.00  0.84           H  
ATOM   1835  HA  ALA A 127     -10.902  43.448   6.497  1.00  0.84           H  
ATOM   1836 1HB  ALA A 127     -12.496  44.578   7.984  1.00  0.84           H  
ATOM   1837 2HB  ALA A 127     -10.841  44.737   8.585  1.00  0.84           H  
ATOM   1838 3HB  ALA A 127     -11.610  46.103   7.773  1.00  0.84           H  
ATOM   1839  N   GLY A 128     -11.532  45.706   4.413  1.00  0.87           N  
ATOM   1840  CA  GLY A 128     -12.329  46.087   3.262  1.00  0.87           C  
ATOM   1841  C   GLY A 128     -11.907  45.298   2.013  1.00  0.87           C  
ATOM   1842  O   GLY A 128     -12.350  45.612   0.906  1.00  0.87           O  
ATOM   1843  H   GLY A 128     -10.575  46.018   4.470  1.00  0.87           H  
ATOM   1844 1HA  GLY A 128     -13.383  45.907   3.470  1.00  0.87           H  
ATOM   1845 2HA  GLY A 128     -12.213  47.154   3.078  1.00  0.87           H  
ATOM   1846  N   GLU A 129     -11.038  44.290   2.183  1.00  0.90           N  
ATOM   1847  CA  GLU A 129     -10.487  43.548   1.046  1.00  0.90           C  
ATOM   1848  C   GLU A 129     -10.655  42.019   1.107  1.00  0.90           C  
ATOM   1849  O   GLU A 129     -10.655  41.411   2.188  1.00  0.90           O  
ATOM   1850  CB  GLU A 129      -8.997  43.861   0.954  1.00  0.90           C  
ATOM   1851  CG  GLU A 129      -8.641  45.318   0.677  1.00  0.90           C  
ATOM   1852  CD  GLU A 129      -7.132  45.600   0.664  1.00  0.90           C  
ATOM   1853  OE1 GLU A 129      -6.497  45.443   1.686  1.00  0.90           O  
ATOM   1854  OE2 GLU A 129      -6.612  46.013  -0.341  1.00  0.90           O  
ATOM   1855  H   GLU A 129     -10.702  44.054   3.116  1.00  0.90           H  
ATOM   1856  HA  GLU A 129     -10.981  43.898   0.139  1.00  0.90           H  
ATOM   1857 1HB  GLU A 129      -8.566  43.648   1.905  1.00  0.90           H  
ATOM   1858 2HB  GLU A 129      -8.518  43.220   0.210  1.00  0.90           H  
ATOM   1859 1HG  GLU A 129      -9.064  45.607  -0.283  1.00  0.90           H  
ATOM   1860 2HG  GLU A 129      -9.099  45.938   1.445  1.00  0.90           H  
ATOM   1861  N   ASP A 130     -10.730  41.415  -0.089  1.00  0.93           N  
ATOM   1862  CA  ASP A 130     -10.769  39.960  -0.275  1.00  0.93           C  
ATOM   1863  C   ASP A 130      -9.386  39.493  -0.735  1.00  0.93           C  
ATOM   1864  O   ASP A 130      -8.632  40.272  -1.335  1.00  0.93           O  
ATOM   1865  CB  ASP A 130     -11.803  39.555  -1.337  1.00  0.93           C  
ATOM   1866  CG  ASP A 130     -13.220  40.050  -1.031  1.00  0.93           C  
ATOM   1867  OD1 ASP A 130     -13.482  40.415   0.092  1.00  0.93           O  
ATOM   1868  OD2 ASP A 130     -14.018  40.121  -1.933  1.00  0.93           O  
ATOM   1869  H   ASP A 130     -10.747  42.006  -0.908  1.00  0.93           H  
ATOM   1870  HA  ASP A 130     -10.992  39.474   0.668  1.00  0.93           H  
ATOM   1871 1HB  ASP A 130     -11.502  39.909  -2.304  1.00  0.93           H  
ATOM   1872 2HB  ASP A 130     -11.838  38.460  -1.392  1.00  0.93           H  
ATOM   1873  N   TYR A 131      -9.076  38.212  -0.529  1.00  0.94           N  
ATOM   1874  CA  TYR A 131      -7.776  37.677  -0.958  1.00  0.94           C  
ATOM   1875  C   TYR A 131      -7.541  37.952  -2.440  1.00  0.94           C  
ATOM   1876  O   TYR A 131      -6.525  38.557  -2.820  1.00  0.94           O  
ATOM   1877  CB  TYR A 131      -7.722  36.155  -0.738  1.00  0.94           C  
ATOM   1878  CG  TYR A 131      -6.390  35.405  -1.084  1.00  0.94           C  
ATOM   1879  CD1 TYR A 131      -5.307  35.420  -0.196  1.00  0.94           C  
ATOM   1880  CD2 TYR A 131      -6.272  34.690  -2.262  1.00  0.94           C  
ATOM   1881  CE1 TYR A 131      -4.143  34.735  -0.491  1.00  0.94           C  
ATOM   1882  CE2 TYR A 131      -5.104  34.007  -2.552  1.00  0.94           C  
ATOM   1883  CZ  TYR A 131      -4.045  34.029  -1.670  1.00  0.94           C  
ATOM   1884  OH  TYR A 131      -2.883  33.352  -1.964  1.00  0.94           O  
ATOM   1885  H   TYR A 131      -9.748  37.610  -0.040  1.00  0.94           H  
ATOM   1886  HA  TYR A 131      -6.988  38.165  -0.383  1.00  0.94           H  
ATOM   1887 1HB  TYR A 131      -8.002  35.915   0.254  1.00  0.94           H  
ATOM   1888 2HB  TYR A 131      -8.495  35.714  -1.357  1.00  0.94           H  
ATOM   1889  HD1 TYR A 131      -5.369  35.967   0.727  1.00  0.94           H  
ATOM   1890  HD2 TYR A 131      -7.099  34.660  -2.962  1.00  0.94           H  
ATOM   1891  HE1 TYR A 131      -3.305  34.757   0.204  1.00  0.94           H  
ATOM   1892  HE2 TYR A 131      -5.022  33.448  -3.482  1.00  0.94           H  
ATOM   1893  HH  TYR A 131      -2.917  33.028  -2.868  1.00  0.94           H  
ATOM   1894  N   THR A 132      -8.516  37.556  -3.262  1.00  0.95           N  
ATOM   1895  CA  THR A 132      -8.388  37.694  -4.699  1.00  0.95           C  
ATOM   1896  C   THR A 132      -8.569  39.138  -5.173  1.00  0.95           C  
ATOM   1897  O   THR A 132      -8.025  39.515  -6.210  1.00  0.95           O  
ATOM   1898  CB  THR A 132      -9.391  36.752  -5.414  1.00  0.95           C  
ATOM   1899  OG1 THR A 132     -10.736  37.087  -5.037  1.00  0.95           O  
ATOM   1900  CG2 THR A 132      -9.101  35.303  -5.015  1.00  0.95           C  
ATOM   1901  H   THR A 132      -9.330  37.104  -2.870  1.00  0.95           H  
ATOM   1902  HA  THR A 132      -7.387  37.374  -4.977  1.00  0.95           H  
ATOM   1903  HB  THR A 132      -9.286  36.862  -6.493  1.00  0.95           H  
ATOM   1904  HG1 THR A 132     -11.349  36.498  -5.486  1.00  0.95           H  
ATOM   1905 1HG2 THR A 132      -9.794  34.639  -5.516  1.00  0.95           H  
ATOM   1906 2HG2 THR A 132      -8.083  35.040  -5.299  1.00  0.95           H  
ATOM   1907 3HG2 THR A 132      -9.211  35.201  -3.943  1.00  0.95           H  
ATOM   1908  N   ALA A 133      -9.305  39.962  -4.426  1.00  0.95           N  
ATOM   1909  CA  ALA A 133      -9.495  41.350  -4.859  1.00  0.95           C  
ATOM   1910  C   ALA A 133      -8.162  42.058  -4.915  1.00  0.95           C  
ATOM   1911  O   ALA A 133      -7.892  42.848  -5.817  1.00  0.95           O  
ATOM   1912  CB  ALA A 133     -10.424  42.107  -3.932  1.00  0.95           C  
ATOM   1913  H   ALA A 133      -9.724  39.625  -3.571  1.00  0.95           H  
ATOM   1914  HA  ALA A 133      -9.919  41.336  -5.862  1.00  0.95           H  
ATOM   1915 1HB  ALA A 133     -10.545  43.126  -4.293  1.00  0.95           H  
ATOM   1916 2HB  ALA A 133     -11.395  41.615  -3.904  1.00  0.95           H  
ATOM   1917 3HB  ALA A 133      -9.992  42.124  -2.933  1.00  0.95           H  
ATOM   1918  N   LEU A 134      -7.310  41.775  -3.936  1.00  0.95           N  
ATOM   1919  CA  LEU A 134      -5.994  42.375  -3.918  1.00  0.95           C  
ATOM   1920  C   LEU A 134      -5.142  41.813  -5.056  1.00  0.95           C  
ATOM   1921  O   LEU A 134      -4.451  42.550  -5.760  1.00  0.95           O  
ATOM   1922  CB  LEU A 134      -5.338  42.214  -2.555  1.00  0.95           C  
ATOM   1923  CG  LEU A 134      -3.960  42.868  -2.426  1.00  0.95           C  
ATOM   1924  CD1 LEU A 134      -4.048  44.337  -2.755  1.00  0.95           C  
ATOM   1925  CD2 LEU A 134      -3.472  42.711  -1.016  1.00  0.95           C  
ATOM   1926  H   LEU A 134      -7.598  41.135  -3.186  1.00  0.95           H  
ATOM   1927  HA  LEU A 134      -6.112  43.446  -4.092  1.00  0.95           H  
ATOM   1928 1HB  LEU A 134      -5.996  42.652  -1.800  1.00  0.95           H  
ATOM   1929 2HB  LEU A 134      -5.236  41.149  -2.346  1.00  0.95           H  
ATOM   1930  HG  LEU A 134      -3.280  42.413  -3.113  1.00  0.95           H  
ATOM   1931 1HD1 LEU A 134      -3.062  44.777  -2.654  1.00  0.95           H  
ATOM   1932 2HD1 LEU A 134      -4.402  44.467  -3.779  1.00  0.95           H  
ATOM   1933 3HD1 LEU A 134      -4.742  44.828  -2.064  1.00  0.95           H  
ATOM   1934 1HD2 LEU A 134      -2.499  43.179  -0.935  1.00  0.95           H  
ATOM   1935 2HD2 LEU A 134      -4.171  43.195  -0.327  1.00  0.95           H  
ATOM   1936 3HD2 LEU A 134      -3.397  41.669  -0.768  1.00  0.95           H  
ATOM   1937  N   ALA A 135      -5.223  40.493  -5.279  1.00  0.95           N  
ATOM   1938  CA  ALA A 135      -4.445  39.880  -6.361  1.00  0.95           C  
ATOM   1939  C   ALA A 135      -4.757  40.512  -7.704  1.00  0.95           C  
ATOM   1940  O   ALA A 135      -3.867  40.676  -8.530  1.00  0.95           O  
ATOM   1941  CB  ALA A 135      -4.725  38.403  -6.483  1.00  0.95           C  
ATOM   1942  H   ALA A 135      -5.802  39.911  -4.672  1.00  0.95           H  
ATOM   1943  HA  ALA A 135      -3.390  40.034  -6.143  1.00  0.95           H  
ATOM   1944 1HB  ALA A 135      -4.117  37.989  -7.285  1.00  0.95           H  
ATOM   1945 2HB  ALA A 135      -4.496  37.918  -5.586  1.00  0.95           H  
ATOM   1946 3HB  ALA A 135      -5.778  38.258  -6.716  1.00  0.95           H  
ATOM   1947  N   LYS A 136      -6.006  40.923  -7.913  1.00  0.95           N  
ATOM   1948  CA  LYS A 136      -6.412  41.543  -9.175  1.00  0.95           C  
ATOM   1949  C   LYS A 136      -5.644  42.827  -9.511  1.00  0.95           C  
ATOM   1950  O   LYS A 136      -5.659  43.266 -10.663  1.00  0.95           O  
ATOM   1951  CB  LYS A 136      -7.912  41.847  -9.184  1.00  0.95           C  
ATOM   1952  CG  LYS A 136      -8.815  40.621  -9.279  1.00  0.95           C  
ATOM   1953  CD  LYS A 136     -10.288  41.013  -9.229  1.00  0.95           C  
ATOM   1954  CE  LYS A 136     -11.191  39.792  -9.296  1.00  0.95           C  
ATOM   1955  NZ  LYS A 136     -12.635  40.165  -9.228  1.00  0.95           N  
ATOM   1956  H   LYS A 136      -6.709  40.746  -7.193  1.00  0.95           H  
ATOM   1957  HA  LYS A 136      -6.212  40.830  -9.972  1.00  0.95           H  
ATOM   1958 1HB  LYS A 136      -8.177  42.374  -8.270  1.00  0.95           H  
ATOM   1959 2HB  LYS A 136      -8.145  42.505 -10.017  1.00  0.95           H  
ATOM   1960 1HG  LYS A 136      -8.619  40.113 -10.221  1.00  0.95           H  
ATOM   1961 2HG  LYS A 136      -8.598  39.938  -8.477  1.00  0.95           H  
ATOM   1962 1HD  LYS A 136     -10.482  41.546  -8.298  1.00  0.95           H  
ATOM   1963 2HD  LYS A 136     -10.519  41.676 -10.060  1.00  0.95           H  
ATOM   1964 1HE  LYS A 136     -11.005  39.261 -10.228  1.00  0.95           H  
ATOM   1965 2HE  LYS A 136     -10.955  39.131  -8.459  1.00  0.95           H  
ATOM   1966 1HZ  LYS A 136     -13.203  39.331  -9.273  1.00  0.95           H  
ATOM   1967 2HZ  LYS A 136     -12.816  40.648  -8.359  1.00  0.95           H  
ATOM   1968 3HZ  LYS A 136     -12.865  40.770 -10.004  1.00  0.95           H  
ATOM   1969  N   THR A 137      -5.003  43.455  -8.521  1.00  0.95           N  
ATOM   1970  CA  THR A 137      -4.272  44.689  -8.767  1.00  0.95           C  
ATOM   1971  C   THR A 137      -2.797  44.441  -9.160  1.00  0.95           C  
ATOM   1972  O   THR A 137      -2.079  45.385  -9.502  1.00  0.95           O  
ATOM   1973  CB  THR A 137      -4.372  45.620  -7.536  1.00  0.95           C  
ATOM   1974  OG1 THR A 137      -3.721  45.042  -6.415  1.00  0.95           O  
ATOM   1975  CG2 THR A 137      -5.832  45.796  -7.171  1.00  0.95           C  
ATOM   1976  H   THR A 137      -4.994  43.059  -7.580  1.00  0.95           H  
ATOM   1977  HA  THR A 137      -4.750  45.202  -9.603  1.00  0.95           H  
ATOM   1978  HB  THR A 137      -3.920  46.584  -7.763  1.00  0.95           H  
ATOM   1979  HG1 THR A 137      -4.002  44.108  -6.314  1.00  0.95           H  
ATOM   1980 1HG2 THR A 137      -5.915  46.446  -6.300  1.00  0.95           H  
ATOM   1981 2HG2 THR A 137      -6.369  46.239  -8.007  1.00  0.95           H  
ATOM   1982 3HG2 THR A 137      -6.266  44.818  -6.935  1.00  0.95           H  
ATOM   1983  N   PHE A 138      -2.349  43.179  -9.098  1.00  0.97           N  
ATOM   1984  CA  PHE A 138      -0.970  42.788  -9.420  1.00  0.97           C  
ATOM   1985  C   PHE A 138      -0.931  41.716 -10.518  1.00  0.97           C  
ATOM   1986  O   PHE A 138      -1.906  41.000 -10.705  1.00  0.97           O  
ATOM   1987  CB  PHE A 138      -0.252  42.295  -8.165  1.00  0.97           C  
ATOM   1988  CG  PHE A 138      -0.047  43.382  -7.178  1.00  0.97           C  
ATOM   1989  CD1 PHE A 138      -1.006  43.691  -6.232  1.00  0.97           C  
ATOM   1990  CD2 PHE A 138       1.112  44.130  -7.221  1.00  0.97           C  
ATOM   1991  CE1 PHE A 138      -0.812  44.732  -5.362  1.00  0.97           C  
ATOM   1992  CE2 PHE A 138       1.303  45.169  -6.355  1.00  0.97           C  
ATOM   1993  CZ  PHE A 138       0.339  45.470  -5.436  1.00  0.97           C  
ATOM   1994  H   PHE A 138      -2.996  42.438  -8.826  1.00  0.97           H  
ATOM   1995  HA  PHE A 138      -0.459  43.681  -9.758  1.00  0.97           H  
ATOM   1996 1HB  PHE A 138      -0.851  41.513  -7.695  1.00  0.97           H  
ATOM   1997 2HB  PHE A 138       0.712  41.866  -8.416  1.00  0.97           H  
ATOM   1998  HD1 PHE A 138      -1.928  43.108  -6.189  1.00  0.97           H  
ATOM   1999  HD2 PHE A 138       1.871  43.894  -7.965  1.00  0.97           H  
ATOM   2000  HE1 PHE A 138      -1.575  44.979  -4.626  1.00  0.97           H  
ATOM   2001  HE2 PHE A 138       2.214  45.762  -6.399  1.00  0.97           H  
ATOM   2002  HZ  PHE A 138       0.493  46.292  -4.776  1.00  0.97           H  
ATOM   2003  N   PRO A 139       0.142  41.587 -11.308  1.00  1.00           N  
ATOM   2004  CA  PRO A 139       0.268  40.509 -12.272  1.00  1.00           C  
ATOM   2005  C   PRO A 139       0.031  39.188 -11.550  1.00  1.00           C  
ATOM   2006  O   PRO A 139       0.618  38.938 -10.490  1.00  1.00           O  
ATOM   2007  CB  PRO A 139       1.710  40.680 -12.754  1.00  1.00           C  
ATOM   2008  CG  PRO A 139       1.971  42.181 -12.599  1.00  1.00           C  
ATOM   2009  CD  PRO A 139       1.241  42.574 -11.318  1.00  1.00           C  
ATOM   2010  HA  PRO A 139      -0.455  40.648 -13.087  1.00  1.00           H  
ATOM   2011 1HB  PRO A 139       2.381  40.052 -12.160  1.00  1.00           H  
ATOM   2012 2HB  PRO A 139       1.796  40.337 -13.799  1.00  1.00           H  
ATOM   2013 1HG  PRO A 139       3.052  42.374 -12.548  1.00  1.00           H  
ATOM   2014 2HG  PRO A 139       1.596  42.715 -13.487  1.00  1.00           H  
ATOM   2015 1HD  PRO A 139       1.881  42.475 -10.433  1.00  1.00           H  
ATOM   2016 2HD  PRO A 139       0.860  43.593 -11.452  1.00  1.00           H  
ATOM   2017  N   THR A 140      -0.782  38.327 -12.162  1.00  1.03           N  
ATOM   2018  CA  THR A 140      -1.167  37.054 -11.563  1.00  1.03           C  
ATOM   2019  C   THR A 140       0.035  36.119 -11.369  1.00  1.03           C  
ATOM   2020  O   THR A 140       0.781  35.899 -12.323  1.00  1.03           O  
ATOM   2021  CB  THR A 140      -2.210  36.337 -12.444  1.00  1.03           C  
ATOM   2022  OG1 THR A 140      -3.360  37.182 -12.619  1.00  1.03           O  
ATOM   2023  CG2 THR A 140      -2.638  35.043 -11.787  1.00  1.03           C  
ATOM   2024  H   THR A 140      -1.195  38.597 -13.043  1.00  1.03           H  
ATOM   2025  HA  THR A 140      -1.659  37.281 -10.626  1.00  1.03           H  
ATOM   2026  HB  THR A 140      -1.773  36.116 -13.420  1.00  1.03           H  
ATOM   2027  HG1 THR A 140      -3.693  37.452 -11.757  1.00  1.03           H  
ATOM   2028 1HG2 THR A 140      -3.372  34.526 -12.409  1.00  1.03           H  
ATOM   2029 2HG2 THR A 140      -1.772  34.411 -11.660  1.00  1.03           H  
ATOM   2030 3HG2 THR A 140      -3.078  35.255 -10.818  1.00  1.03           H  
ATOM   2031  N   PRO A 141       0.283  35.588 -10.157  1.00  1.06           N  
ATOM   2032  CA  PRO A 141       1.347  34.648  -9.871  1.00  1.06           C  
ATOM   2033  C   PRO A 141       1.218  33.364 -10.709  1.00  1.06           C  
ATOM   2034  O   PRO A 141       0.109  32.830 -10.835  1.00  1.06           O  
ATOM   2035  CB  PRO A 141       1.124  34.350  -8.397  1.00  1.06           C  
ATOM   2036  CG  PRO A 141       0.423  35.563  -7.862  1.00  1.06           C  
ATOM   2037  CD  PRO A 141      -0.467  36.029  -8.962  1.00  1.06           C  
ATOM   2038  HA  PRO A 141       2.295  35.175  -9.993  1.00  1.06           H  
ATOM   2039 1HB  PRO A 141       0.552  33.422  -8.271  1.00  1.06           H  
ATOM   2040 2HB  PRO A 141       2.098  34.190  -7.918  1.00  1.06           H  
ATOM   2041 1HG  PRO A 141      -0.128  35.311  -6.945  1.00  1.06           H  
ATOM   2042 2HG  PRO A 141       1.167  36.311  -7.586  1.00  1.06           H  
ATOM   2043 1HD  PRO A 141      -1.455  35.555  -8.897  1.00  1.06           H  
ATOM   2044 2HD  PRO A 141      -0.503  37.130  -8.882  1.00  1.06           H  
ATOM   2045  N   PRO A 142       2.329  32.809 -11.233  1.00  1.09           N  
ATOM   2046  CA  PRO A 142       2.413  31.556 -11.978  1.00  1.09           C  
ATOM   2047  C   PRO A 142       1.759  30.364 -11.287  1.00  1.09           C  
ATOM   2048  O   PRO A 142       1.152  29.516 -11.940  1.00  1.09           O  
ATOM   2049  CB  PRO A 142       3.922  31.351 -12.071  1.00  1.09           C  
ATOM   2050  CG  PRO A 142       4.491  32.748 -12.083  1.00  1.09           C  
ATOM   2051  CD  PRO A 142       3.614  33.538 -11.155  1.00  1.09           C  
ATOM   2052  HA  PRO A 142       1.978  31.707 -12.976  1.00  1.09           H  
ATOM   2053 1HB  PRO A 142       4.272  30.743 -11.216  1.00  1.09           H  
ATOM   2054 2HB  PRO A 142       4.164  30.784 -12.976  1.00  1.09           H  
ATOM   2055 1HG  PRO A 142       5.538  32.730 -11.751  1.00  1.09           H  
ATOM   2056 2HG  PRO A 142       4.489  33.149 -13.105  1.00  1.09           H  
ATOM   2057 1HD  PRO A 142       4.015  33.549 -10.137  1.00  1.09           H  
ATOM   2058 2HD  PRO A 142       3.518  34.545 -11.595  1.00  1.09           H  
ATOM   2059  N   ALA A 143       1.777  30.356  -9.953  1.00  1.09           N  
ATOM   2060  CA  ALA A 143       1.188  29.266  -9.185  1.00  1.09           C  
ATOM   2061  C   ALA A 143      -0.273  29.061  -9.470  1.00  1.09           C  
ATOM   2062  O   ALA A 143      -0.782  27.945  -9.357  1.00  1.09           O  
ATOM   2063  CB  ALA A 143       1.293  29.535  -7.721  1.00  1.09           C  
ATOM   2064  H   ALA A 143       2.289  31.072  -9.439  1.00  1.09           H  
ATOM   2065  HA  ALA A 143       1.724  28.351  -9.434  1.00  1.09           H  
ATOM   2066 1HB  ALA A 143       0.859  28.714  -7.188  1.00  1.09           H  
ATOM   2067 2HB  ALA A 143       2.336  29.647  -7.464  1.00  1.09           H  
ATOM   2068 3HB  ALA A 143       0.744  30.442  -7.495  1.00  1.09           H  
ATOM   2069  N   THR A 144      -0.977  30.118  -9.839  1.00  1.07           N  
ATOM   2070  CA  THR A 144      -2.403  29.993 -10.033  1.00  1.07           C  
ATOM   2071  C   THR A 144      -2.717  29.060 -11.199  1.00  1.07           C  
ATOM   2072  O   THR A 144      -3.761  28.404 -11.226  1.00  1.07           O  
ATOM   2073  CB  THR A 144      -3.006  31.380 -10.273  1.00  1.07           C  
ATOM   2074  OG1 THR A 144      -2.420  31.955 -11.445  1.00  1.07           O  
ATOM   2075  CG2 THR A 144      -2.701  32.280  -9.079  1.00  1.07           C  
ATOM   2076  H   THR A 144      -0.521  31.021  -9.998  1.00  1.07           H  
ATOM   2077  HA  THR A 144      -2.839  29.572  -9.129  1.00  1.07           H  
ATOM   2078  HB  THR A 144      -4.081  31.294 -10.413  1.00  1.07           H  
ATOM   2079  HG1 THR A 144      -1.491  32.224 -11.254  1.00  1.07           H  
ATOM   2080 1HG2 THR A 144      -3.121  33.267  -9.249  1.00  1.07           H  
ATOM   2081 2HG2 THR A 144      -3.137  31.849  -8.180  1.00  1.07           H  
ATOM   2082 3HG2 THR A 144      -1.622  32.361  -8.955  1.00  1.07           H  
ATOM   2083  N   ALA A 145      -1.775  28.938 -12.140  1.00  1.04           N  
ATOM   2084  CA  ALA A 145      -1.946  28.109 -13.318  1.00  1.04           C  
ATOM   2085  C   ALA A 145      -1.819  26.637 -12.964  1.00  1.04           C  
ATOM   2086  O   ALA A 145      -2.145  25.760 -13.767  1.00  1.04           O  
ATOM   2087  CB  ALA A 145      -0.909  28.480 -14.366  1.00  1.04           C  
ATOM   2088  H   ALA A 145      -0.894  29.437 -12.035  1.00  1.04           H  
ATOM   2089  HA  ALA A 145      -2.946  28.281 -13.717  1.00  1.04           H  
ATOM   2090 1HB  ALA A 145      -1.054  27.867 -15.253  1.00  1.04           H  
ATOM   2091 2HB  ALA A 145      -1.015  29.532 -14.626  1.00  1.04           H  
ATOM   2092 3HB  ALA A 145       0.087  28.304 -13.961  1.00  1.04           H  
ATOM   2093  N   GLY A 146      -1.286  26.362 -11.775  1.00  1.00           N  
ATOM   2094  CA  GLY A 146      -1.072  25.017 -11.314  1.00  1.00           C  
ATOM   2095  C   GLY A 146      -2.161  24.513 -10.383  1.00  1.00           C  
ATOM   2096  O   GLY A 146      -2.052  23.401  -9.870  1.00  1.00           O  
ATOM   2097  H   GLY A 146      -1.050  27.113 -11.130  1.00  1.00           H  
ATOM   2098 1HA  GLY A 146      -0.978  24.347 -12.168  1.00  1.00           H  
ATOM   2099 2HA  GLY A 146      -0.133  24.996 -10.785  1.00  1.00           H  
ATOM   2100  N   ILE A 147      -3.212  25.293 -10.127  1.00  0.97           N  
ATOM   2101  CA  ILE A 147      -4.179  24.772  -9.163  1.00  0.97           C  
ATOM   2102  C   ILE A 147      -5.371  24.179  -9.884  1.00  0.97           C  
ATOM   2103  O   ILE A 147      -6.091  24.859 -10.618  1.00  0.97           O  
ATOM   2104  CB  ILE A 147      -4.619  25.839  -8.160  1.00  0.97           C  
ATOM   2105  CG1 ILE A 147      -3.394  26.392  -7.426  1.00  0.97           C  
ATOM   2106  CG2 ILE A 147      -5.536  25.161  -7.123  1.00  0.97           C  
ATOM   2107  CD1 ILE A 147      -3.665  27.623  -6.608  1.00  0.97           C  
ATOM   2108  H   ILE A 147      -3.331  26.216 -10.559  1.00  0.97           H  
ATOM   2109  HA  ILE A 147      -3.727  23.970  -8.595  1.00  0.97           H  
ATOM   2110  HB  ILE A 147      -5.130  26.653  -8.672  1.00  0.97           H  
ATOM   2111 1HG1 ILE A 147      -3.010  25.620  -6.766  1.00  0.97           H  
ATOM   2112 2HG1 ILE A 147      -2.628  26.634  -8.160  1.00  0.97           H  
ATOM   2113 1HG2 ILE A 147      -5.856  25.888  -6.390  1.00  0.97           H  
ATOM   2114 2HG2 ILE A 147      -6.405  24.733  -7.614  1.00  0.97           H  
ATOM   2115 3HG2 ILE A 147      -4.994  24.370  -6.625  1.00  0.97           H  
ATOM   2116 1HD1 ILE A 147      -2.741  27.945  -6.128  1.00  0.97           H  
ATOM   2117 2HD1 ILE A 147      -4.032  28.416  -7.260  1.00  0.97           H  
ATOM   2118 3HD1 ILE A 147      -4.408  27.405  -5.858  1.00  0.97           H  
ATOM   2119  N   VAL A 148      -5.555  22.886  -9.691  1.00  0.95           N  
ATOM   2120  CA  VAL A 148      -6.588  22.149 -10.383  1.00  0.95           C  
ATOM   2121  C   VAL A 148      -7.858  22.111  -9.571  1.00  0.95           C  
ATOM   2122  O   VAL A 148      -7.829  21.711  -8.410  1.00  0.95           O  
ATOM   2123  CB  VAL A 148      -6.098  20.719 -10.639  1.00  0.95           C  
ATOM   2124  CG1 VAL A 148      -7.196  19.903 -11.326  1.00  0.95           C  
ATOM   2125  CG2 VAL A 148      -4.818  20.779 -11.477  1.00  0.95           C  
ATOM   2126  H   VAL A 148      -4.941  22.384  -9.048  1.00  0.95           H  
ATOM   2127  HA  VAL A 148      -6.789  22.639 -11.335  1.00  0.95           H  
ATOM   2128  HB  VAL A 148      -5.878  20.238  -9.684  1.00  0.95           H  
ATOM   2129 1HG1 VAL A 148      -6.844  18.886 -11.492  1.00  0.95           H  
ATOM   2130 2HG1 VAL A 148      -8.085  19.877 -10.694  1.00  0.95           H  
ATOM   2131 3HG1 VAL A 148      -7.446  20.361 -12.282  1.00  0.95           H  
ATOM   2132 1HG2 VAL A 148      -4.448  19.770 -11.652  1.00  0.95           H  
ATOM   2133 2HG2 VAL A 148      -5.031  21.261 -12.430  1.00  0.95           H  
ATOM   2134 3HG2 VAL A 148      -4.058  21.356 -10.939  1.00  0.95           H  
ATOM   2135  N   PHE A 149      -8.973  22.517 -10.169  1.00  0.93           N  
ATOM   2136  CA  PHE A 149     -10.230  22.526  -9.435  1.00  0.93           C  
ATOM   2137  C   PHE A 149     -11.241  21.530  -9.970  1.00  0.93           C  
ATOM   2138  O   PHE A 149     -11.266  21.207 -11.160  1.00  0.93           O  
ATOM   2139  CB  PHE A 149     -10.856  23.921  -9.392  1.00  0.93           C  
ATOM   2140  CG  PHE A 149     -10.055  24.922  -8.590  1.00  0.93           C  
ATOM   2141  CD1 PHE A 149      -9.053  25.662  -9.181  1.00  0.93           C  
ATOM   2142  CD2 PHE A 149     -10.303  25.111  -7.231  1.00  0.93           C  
ATOM   2143  CE1 PHE A 149      -8.325  26.570  -8.448  1.00  0.93           C  
ATOM   2144  CE2 PHE A 149      -9.567  26.013  -6.490  1.00  0.93           C  
ATOM   2145  CZ  PHE A 149      -8.578  26.743  -7.105  1.00  0.93           C  
ATOM   2146  H   PHE A 149      -8.942  22.835 -11.128  1.00  0.93           H  
ATOM   2147  HA  PHE A 149     -10.027  22.241  -8.408  1.00  0.93           H  
ATOM   2148 1HB  PHE A 149     -10.970  24.303 -10.403  1.00  0.93           H  
ATOM   2149 2HB  PHE A 149     -11.853  23.848  -8.949  1.00  0.93           H  
ATOM   2150  HD1 PHE A 149      -8.836  25.524 -10.243  1.00  0.93           H  
ATOM   2151  HD2 PHE A 149     -11.092  24.529  -6.752  1.00  0.93           H  
ATOM   2152  HE1 PHE A 149      -7.536  27.144  -8.937  1.00  0.93           H  
ATOM   2153  HE2 PHE A 149      -9.767  26.144  -5.423  1.00  0.93           H  
ATOM   2154  HZ  PHE A 149      -7.989  27.450  -6.540  1.00  0.93           H  
ATOM   2155  N   ASP A 150     -12.074  21.068  -9.055  1.00  0.93           N  
ATOM   2156  CA  ASP A 150     -13.167  20.146  -9.283  1.00  0.93           C  
ATOM   2157  C   ASP A 150     -14.339  20.651  -8.445  1.00  0.93           C  
ATOM   2158  O   ASP A 150     -14.359  20.510  -7.215  1.00  0.93           O  
ATOM   2159  CB  ASP A 150     -12.752  18.729  -8.865  1.00  0.93           C  
ATOM   2160  CG  ASP A 150     -13.799  17.623  -9.166  1.00  0.93           C  
ATOM   2161  OD1 ASP A 150     -14.880  17.932  -9.609  1.00  0.93           O  
ATOM   2162  OD2 ASP A 150     -13.482  16.473  -8.944  1.00  0.93           O  
ATOM   2163  H   ASP A 150     -11.932  21.388  -8.101  1.00  0.93           H  
ATOM   2164  HA  ASP A 150     -13.446  20.159 -10.337  1.00  0.93           H  
ATOM   2165 1HB  ASP A 150     -11.823  18.468  -9.375  1.00  0.93           H  
ATOM   2166 2HB  ASP A 150     -12.543  18.724  -7.793  1.00  0.93           H  
ATOM   2167  N   GLY A 151     -15.309  21.272  -9.100  1.00  0.92           N  
ATOM   2168  CA  GLY A 151     -16.395  21.886  -8.365  1.00  0.92           C  
ATOM   2169  C   GLY A 151     -15.854  22.999  -7.477  1.00  0.92           C  
ATOM   2170  O   GLY A 151     -15.180  23.912  -7.959  1.00  0.92           O  
ATOM   2171  H   GLY A 151     -15.272  21.332 -10.108  1.00  0.92           H  
ATOM   2172 1HA  GLY A 151     -17.131  22.289  -9.061  1.00  0.92           H  
ATOM   2173 2HA  GLY A 151     -16.898  21.137  -7.756  1.00  0.92           H  
ATOM   2174  N   ASP A 152     -16.127  22.911  -6.182  1.00  0.91           N  
ATOM   2175  CA  ASP A 152     -15.702  23.936  -5.236  1.00  0.91           C  
ATOM   2176  C   ASP A 152     -14.351  23.702  -4.555  1.00  0.91           C  
ATOM   2177  O   ASP A 152     -13.966  24.492  -3.690  1.00  0.91           O  
ATOM   2178  CB  ASP A 152     -16.745  24.079  -4.143  1.00  0.91           C  
ATOM   2179  CG  ASP A 152     -18.083  24.584  -4.641  1.00  0.91           C  
ATOM   2180  OD1 ASP A 152     -18.103  25.443  -5.487  1.00  0.91           O  
ATOM   2181  OD2 ASP A 152     -19.078  24.096  -4.172  1.00  0.91           O  
ATOM   2182  H   ASP A 152     -16.653  22.118  -5.846  1.00  0.91           H  
ATOM   2183  HA  ASP A 152     -15.639  24.877  -5.776  1.00  0.91           H  
ATOM   2184 1HB  ASP A 152     -16.878  23.126  -3.630  1.00  0.91           H  
ATOM   2185 2HB  ASP A 152     -16.368  24.788  -3.429  1.00  0.91           H  
ATOM   2186  N   GLU A 153     -13.641  22.627  -4.904  1.00  0.89           N  
ATOM   2187  CA  GLU A 153     -12.361  22.341  -4.243  1.00  0.89           C  
ATOM   2188  C   GLU A 153     -11.228  22.137  -5.241  1.00  0.89           C  
ATOM   2189  O   GLU A 153     -11.470  21.785  -6.395  1.00  0.89           O  
ATOM   2190  CB  GLU A 153     -12.483  21.096  -3.349  1.00  0.89           C  
ATOM   2191  CG  GLU A 153     -13.488  21.226  -2.186  1.00  0.89           C  
ATOM   2192  CD  GLU A 153     -13.585  19.982  -1.328  1.00  0.89           C  
ATOM   2193  OE1 GLU A 153     -12.889  19.034  -1.602  1.00  0.89           O  
ATOM   2194  OE2 GLU A 153     -14.365  19.983  -0.403  1.00  0.89           O  
ATOM   2195  H   GLU A 153     -13.983  21.992  -5.633  1.00  0.89           H  
ATOM   2196  HA  GLU A 153     -12.095  23.192  -3.623  1.00  0.89           H  
ATOM   2197 1HB  GLU A 153     -12.778  20.242  -3.958  1.00  0.89           H  
ATOM   2198 2HB  GLU A 153     -11.505  20.870  -2.916  1.00  0.89           H  
ATOM   2199 1HG  GLU A 153     -13.182  22.049  -1.553  1.00  0.89           H  
ATOM   2200 2HG  GLU A 153     -14.471  21.461  -2.587  1.00  0.89           H  
ATOM   2201  N   GLY A 154      -9.982  22.318  -4.808  1.00  0.87           N  
ATOM   2202  CA  GLY A 154      -8.886  22.050  -5.732  1.00  0.87           C  
ATOM   2203  C   GLY A 154      -7.526  21.865  -5.092  1.00  0.87           C  
ATOM   2204  O   GLY A 154      -7.364  21.993  -3.883  1.00  0.87           O  
ATOM   2205  H   GLY A 154      -9.819  22.660  -3.863  1.00  0.87           H  
ATOM   2206 1HA  GLY A 154      -9.125  21.161  -6.315  1.00  0.87           H  
ATOM   2207 2HA  GLY A 154      -8.818  22.873  -6.436  1.00  0.87           H  
ATOM   2208  N   ARG A 155      -6.536  21.531  -5.916  1.00  0.85           N  
ATOM   2209  CA  ARG A 155      -5.200  21.243  -5.402  1.00  0.85           C  
ATOM   2210  C   ARG A 155      -4.101  21.627  -6.371  1.00  0.85           C  
ATOM   2211  O   ARG A 155      -4.187  21.389  -7.576  1.00  0.85           O  
ATOM   2212  CB  ARG A 155      -5.053  19.750  -5.080  1.00  0.85           C  
ATOM   2213  CG  ARG A 155      -3.707  19.300  -4.381  1.00  0.85           C  
ATOM   2214  CD  ARG A 155      -3.732  17.823  -4.028  1.00  0.85           C  
ATOM   2215  NE  ARG A 155      -2.477  17.309  -3.396  1.00  0.85           N  
ATOM   2216  CZ  ARG A 155      -2.263  15.990  -3.118  1.00  0.85           C  
ATOM   2217  NH1 ARG A 155      -3.201  15.121  -3.422  1.00  0.85           N  
ATOM   2218  NH2 ARG A 155      -1.144  15.538  -2.547  1.00  0.85           N  
ATOM   2219  H   ARG A 155      -6.749  21.471  -6.914  1.00  0.85           H  
ATOM   2220  HA  ARG A 155      -5.057  21.811  -4.483  1.00  0.85           H  
ATOM   2221 1HB  ARG A 155      -5.874  19.428  -4.451  1.00  0.85           H  
ATOM   2222 2HB  ARG A 155      -5.125  19.186  -6.008  1.00  0.85           H  
ATOM   2223 1HG  ARG A 155      -2.868  19.469  -5.049  1.00  0.85           H  
ATOM   2224 2HG  ARG A 155      -3.564  19.871  -3.458  1.00  0.85           H  
ATOM   2225 1HD  ARG A 155      -4.542  17.653  -3.335  1.00  0.85           H  
ATOM   2226 2HD  ARG A 155      -3.911  17.248  -4.934  1.00  0.85           H  
ATOM   2227  HE  ARG A 155      -1.754  17.963  -3.153  1.00  0.85           H  
ATOM   2228 1HH1 ARG A 155      -4.057  15.434  -3.852  1.00  0.85           H  
ATOM   2229 2HH1 ARG A 155      -3.059  14.143  -3.219  1.00  0.85           H  
ATOM   2230 1HH2 ARG A 155      -0.369  16.152  -2.263  1.00  0.85           H  
ATOM   2231 2HH2 ARG A 155      -1.048  14.552  -2.367  1.00  0.85           H  
ATOM   2232  N   LEU A 156      -3.060  22.202  -5.807  1.00  0.83           N  
ATOM   2233  CA  LEU A 156      -1.848  22.566  -6.516  1.00  0.83           C  
ATOM   2234  C   LEU A 156      -1.161  21.338  -7.119  1.00  0.83           C  
ATOM   2235  O   LEU A 156      -0.920  20.366  -6.405  1.00  0.83           O  
ATOM   2236  CB  LEU A 156      -0.923  23.211  -5.510  1.00  0.83           C  
ATOM   2237  CG  LEU A 156       0.294  23.720  -6.017  1.00  0.83           C  
ATOM   2238  CD1 LEU A 156       0.001  24.917  -6.898  1.00  0.83           C  
ATOM   2239  CD2 LEU A 156       1.133  24.031  -4.878  1.00  0.83           C  
ATOM   2240  H   LEU A 156      -3.101  22.383  -4.814  1.00  0.83           H  
ATOM   2241  HA  LEU A 156      -2.085  23.265  -7.307  1.00  0.83           H  
ATOM   2242 1HB  LEU A 156      -1.450  24.046  -5.049  1.00  0.83           H  
ATOM   2243 2HB  LEU A 156      -0.690  22.496  -4.739  1.00  0.83           H  
ATOM   2244  HG  LEU A 156       0.791  22.961  -6.627  1.00  0.83           H  
ATOM   2245 1HD1 LEU A 156       0.918  25.308  -7.281  1.00  0.83           H  
ATOM   2246 2HD1 LEU A 156      -0.638  24.614  -7.726  1.00  0.83           H  
ATOM   2247 3HD1 LEU A 156      -0.501  25.685  -6.313  1.00  0.83           H  
ATOM   2248 1HD2 LEU A 156       2.048  24.382  -5.235  1.00  0.83           H  
ATOM   2249 2HD2 LEU A 156       0.654  24.781  -4.273  1.00  0.83           H  
ATOM   2250 3HD2 LEU A 156       1.285  23.136  -4.290  1.00  0.83           H  
ATOM   2251  N   SER A 157      -0.827  21.385  -8.413  1.00  0.82           N  
ATOM   2252  CA  SER A 157      -0.173  20.256  -9.066  1.00  0.82           C  
ATOM   2253  C   SER A 157       1.224  20.060  -8.531  1.00  0.82           C  
ATOM   2254  O   SER A 157       1.858  21.019  -8.091  1.00  0.82           O  
ATOM   2255  CB  SER A 157      -0.081  20.493 -10.565  1.00  0.82           C  
ATOM   2256  OG  SER A 157       0.825  21.558 -10.881  1.00  0.82           O  
ATOM   2257  H   SER A 157      -1.078  22.199  -8.961  1.00  0.82           H  
ATOM   2258  HA  SER A 157      -0.756  19.354  -8.871  1.00  0.82           H  
ATOM   2259 1HB  SER A 157       0.231  19.581 -11.068  1.00  0.82           H  
ATOM   2260 2HB  SER A 157      -1.076  20.748 -10.934  1.00  0.82           H  
ATOM   2261  HG  SER A 157       0.541  21.886 -11.748  1.00  0.82           H  
ATOM   2262  N   GLU A 158       1.754  18.847  -8.681  1.00  0.81           N  
ATOM   2263  CA  GLU A 158       3.112  18.572  -8.239  1.00  0.81           C  
ATOM   2264  C   GLU A 158       4.119  19.471  -8.918  1.00  0.81           C  
ATOM   2265  O   GLU A 158       5.022  19.998  -8.272  1.00  0.81           O  
ATOM   2266  CB  GLU A 158       3.485  17.109  -8.495  1.00  0.81           C  
ATOM   2267  CG  GLU A 158       4.863  16.736  -7.964  1.00  0.81           C  
ATOM   2268  CD  GLU A 158       5.218  15.274  -8.129  1.00  0.81           C  
ATOM   2269  OE1 GLU A 158       4.428  14.536  -8.668  1.00  0.81           O  
ATOM   2270  OE2 GLU A 158       6.288  14.900  -7.701  1.00  0.81           O  
ATOM   2271  H   GLU A 158       1.190  18.100  -9.061  1.00  0.81           H  
ATOM   2272  HA  GLU A 158       3.177  18.767  -7.175  1.00  0.81           H  
ATOM   2273 1HB  GLU A 158       2.757  16.455  -8.043  1.00  0.81           H  
ATOM   2274 2HB  GLU A 158       3.476  16.914  -9.566  1.00  0.81           H  
ATOM   2275 1HG  GLU A 158       5.594  17.333  -8.497  1.00  0.81           H  
ATOM   2276 2HG  GLU A 158       4.919  17.005  -6.908  1.00  0.81           H  
ATOM   2277  N   ALA A 159       3.959  19.684 -10.222  1.00  0.80           N  
ATOM   2278  CA  ALA A 159       4.911  20.525 -10.922  1.00  0.80           C  
ATOM   2279  C   ALA A 159       4.919  21.933 -10.350  1.00  0.80           C  
ATOM   2280  O   ALA A 159       5.988  22.518 -10.149  1.00  0.80           O  
ATOM   2281  CB  ALA A 159       4.571  20.582 -12.398  1.00  0.80           C  
ATOM   2282  H   ALA A 159       3.191  19.253 -10.714  1.00  0.80           H  
ATOM   2283  HA  ALA A 159       5.905  20.096 -10.789  1.00  0.80           H  
ATOM   2284 1HB  ALA A 159       5.303  21.201 -12.914  1.00  0.80           H  
ATOM   2285 2HB  ALA A 159       4.585  19.577 -12.814  1.00  0.80           H  
ATOM   2286 3HB  ALA A 159       3.578  21.014 -12.522  1.00  0.80           H  
ATOM   2287  N   ALA A 160       3.728  22.484 -10.079  1.00  0.79           N  
ATOM   2288  CA  ALA A 160       3.668  23.831  -9.527  1.00  0.79           C  
ATOM   2289  C   ALA A 160       4.229  23.864  -8.120  1.00  0.79           C  
ATOM   2290  O   ALA A 160       4.934  24.798  -7.723  1.00  0.79           O  
ATOM   2291  CB  ALA A 160       2.251  24.329  -9.546  1.00  0.79           C  
ATOM   2292  H   ALA A 160       2.851  21.982 -10.250  1.00  0.79           H  
ATOM   2293  HA  ALA A 160       4.278  24.486 -10.148  1.00  0.79           H  
ATOM   2294 1HB  ALA A 160       2.221  25.351  -9.165  1.00  0.79           H  
ATOM   2295 2HB  ALA A 160       1.917  24.306 -10.569  1.00  0.79           H  
ATOM   2296 3HB  ALA A 160       1.630  23.675  -8.938  1.00  0.79           H  
ATOM   2297  N   PHE A 161       3.945  22.834  -7.344  1.00  0.78           N  
ATOM   2298  CA  PHE A 161       4.453  22.845  -6.003  1.00  0.78           C  
ATOM   2299  C   PHE A 161       5.962  22.894  -6.017  1.00  0.78           C  
ATOM   2300  O   PHE A 161       6.573  23.802  -5.438  1.00  0.78           O  
ATOM   2301  CB  PHE A 161       3.989  21.639  -5.207  1.00  0.78           C  
ATOM   2302  CG  PHE A 161       4.565  21.690  -3.847  1.00  0.78           C  
ATOM   2303  CD1 PHE A 161       4.041  22.553  -2.904  1.00  0.78           C  
ATOM   2304  CD2 PHE A 161       5.638  20.913  -3.496  1.00  0.78           C  
ATOM   2305  CE1 PHE A 161       4.572  22.630  -1.659  1.00  0.78           C  
ATOM   2306  CE2 PHE A 161       6.163  21.002  -2.244  1.00  0.78           C  
ATOM   2307  CZ  PHE A 161       5.628  21.856  -1.329  1.00  0.78           C  
ATOM   2308  H   PHE A 161       3.361  22.067  -7.679  1.00  0.78           H  
ATOM   2309  HA  PHE A 161       4.104  23.737  -5.502  1.00  0.78           H  
ATOM   2310 1HB  PHE A 161       2.906  21.613  -5.142  1.00  0.78           H  
ATOM   2311 2HB  PHE A 161       4.317  20.719  -5.696  1.00  0.78           H  
ATOM   2312  HD1 PHE A 161       3.202  23.183  -3.156  1.00  0.78           H  
ATOM   2313  HD2 PHE A 161       6.070  20.230  -4.228  1.00  0.78           H  
ATOM   2314  HE1 PHE A 161       4.156  23.312  -0.930  1.00  0.78           H  
ATOM   2315  HE2 PHE A 161       7.005  20.408  -1.972  1.00  0.78           H  
ATOM   2316  HZ  PHE A 161       6.051  21.924  -0.342  1.00  0.78           H  
ATOM   2317  N   LEU A 162       6.567  21.968  -6.759  1.00  0.78           N  
ATOM   2318  CA  LEU A 162       8.011  21.852  -6.805  1.00  0.78           C  
ATOM   2319  C   LEU A 162       8.681  23.097  -7.390  1.00  0.78           C  
ATOM   2320  O   LEU A 162       9.790  23.444  -6.992  1.00  0.78           O  
ATOM   2321  CB  LEU A 162       8.400  20.634  -7.647  1.00  0.78           C  
ATOM   2322  CG  LEU A 162       7.993  19.245  -7.067  1.00  0.78           C  
ATOM   2323  CD1 LEU A 162       8.368  18.149  -8.049  1.00  0.78           C  
ATOM   2324  CD2 LEU A 162       8.621  19.049  -5.755  1.00  0.78           C  
ATOM   2325  H   LEU A 162       6.001  21.288  -7.272  1.00  0.78           H  
ATOM   2326  HA  LEU A 162       8.373  21.706  -5.791  1.00  0.78           H  
ATOM   2327 1HB  LEU A 162       7.915  20.733  -8.623  1.00  0.78           H  
ATOM   2328 2HB  LEU A 162       9.477  20.640  -7.795  1.00  0.78           H  
ATOM   2329  HG  LEU A 162       6.915  19.213  -6.936  1.00  0.78           H  
ATOM   2330 1HD1 LEU A 162       8.057  17.179  -7.648  1.00  0.78           H  
ATOM   2331 2HD1 LEU A 162       7.860  18.327  -8.998  1.00  0.78           H  
ATOM   2332 3HD1 LEU A 162       9.445  18.148  -8.204  1.00  0.78           H  
ATOM   2333 1HD2 LEU A 162       8.317  18.088  -5.338  1.00  0.78           H  
ATOM   2334 2HD2 LEU A 162       9.707  19.077  -5.853  1.00  0.78           H  
ATOM   2335 3HD2 LEU A 162       8.281  19.849  -5.121  1.00  0.78           H  
ATOM   2336  N   ARG A 163       8.029  23.744  -8.361  1.00  0.77           N  
ATOM   2337  CA  ARG A 163       8.569  24.922  -9.034  1.00  0.77           C  
ATOM   2338  C   ARG A 163       8.304  26.271  -8.342  1.00  0.77           C  
ATOM   2339  O   ARG A 163       9.223  27.082  -8.182  1.00  0.77           O  
ATOM   2340  CB  ARG A 163       7.977  24.996 -10.431  1.00  0.77           C  
ATOM   2341  CG  ARG A 163       8.461  26.124 -11.319  1.00  0.77           C  
ATOM   2342  CD  ARG A 163       7.707  26.114 -12.599  1.00  0.77           C  
ATOM   2343  NE  ARG A 163       6.307  26.428 -12.358  1.00  0.77           N  
ATOM   2344  CZ  ARG A 163       5.256  25.998 -13.087  1.00  0.77           C  
ATOM   2345  NH1 ARG A 163       5.434  25.224 -14.146  1.00  0.77           N  
ATOM   2346  NH2 ARG A 163       4.041  26.361 -12.719  1.00  0.77           N  
ATOM   2347  H   ARG A 163       7.128  23.388  -8.682  1.00  0.77           H  
ATOM   2348  HA  ARG A 163       9.647  24.788  -9.118  1.00  0.77           H  
ATOM   2349 1HB  ARG A 163       8.161  24.058 -10.951  1.00  0.77           H  
ATOM   2350 2HB  ARG A 163       6.892  25.104 -10.343  1.00  0.77           H  
ATOM   2351 1HG  ARG A 163       8.271  27.081 -10.820  1.00  0.77           H  
ATOM   2352 2HG  ARG A 163       9.523  26.015 -11.526  1.00  0.77           H  
ATOM   2353 1HD  ARG A 163       8.117  26.863 -13.275  1.00  0.77           H  
ATOM   2354 2HD  ARG A 163       7.766  25.128 -13.055  1.00  0.77           H  
ATOM   2355  HE  ARG A 163       6.099  27.049 -11.555  1.00  0.77           H  
ATOM   2356 1HH1 ARG A 163       6.367  24.946 -14.419  1.00  0.77           H  
ATOM   2357 2HH1 ARG A 163       4.637  24.908 -14.679  1.00  0.77           H  
ATOM   2358 1HH2 ARG A 163       3.932  26.943 -11.863  1.00  0.77           H  
ATOM   2359 2HH2 ARG A 163       3.236  26.059 -13.237  1.00  0.77           H  
ATOM   2360  N   ASP A 164       7.040  26.530  -7.989  1.00  0.78           N  
ATOM   2361  CA  ASP A 164       6.604  27.833  -7.496  1.00  0.78           C  
ATOM   2362  C   ASP A 164       6.658  27.993  -5.964  1.00  0.78           C  
ATOM   2363  O   ASP A 164       6.912  29.103  -5.450  1.00  0.78           O  
ATOM   2364  CB  ASP A 164       5.160  28.060  -7.969  1.00  0.78           C  
ATOM   2365  CG  ASP A 164       5.003  28.032  -9.518  1.00  0.78           C  
ATOM   2366  OD1 ASP A 164       5.882  28.461 -10.241  1.00  0.78           O  
ATOM   2367  OD2 ASP A 164       4.015  27.505  -9.974  1.00  0.78           O  
ATOM   2368  H   ASP A 164       6.339  25.808  -8.086  1.00  0.78           H  
ATOM   2369  HA  ASP A 164       7.254  28.580  -7.935  1.00  0.78           H  
ATOM   2370 1HB  ASP A 164       4.516  27.301  -7.550  1.00  0.78           H  
ATOM   2371 2HB  ASP A 164       4.806  29.021  -7.603  1.00  0.78           H  
ATOM   2372  N   PHE A 165       6.399  26.888  -5.235  1.00  0.79           N  
ATOM   2373  CA  PHE A 165       6.348  26.940  -3.767  1.00  0.79           C  
ATOM   2374  C   PHE A 165       7.596  26.403  -3.083  1.00  0.79           C  
ATOM   2375  O   PHE A 165       8.100  26.977  -2.115  1.00  0.79           O  
ATOM   2376  CB  PHE A 165       5.148  26.139  -3.267  1.00  0.79           C  
ATOM   2377  CG  PHE A 165       3.882  26.740  -3.656  1.00  0.79           C  
ATOM   2378  CD1 PHE A 165       3.434  26.604  -4.924  1.00  0.79           C  
ATOM   2379  CD2 PHE A 165       3.119  27.427  -2.753  1.00  0.79           C  
ATOM   2380  CE1 PHE A 165       2.252  27.144  -5.310  1.00  0.79           C  
ATOM   2381  CE2 PHE A 165       1.912  27.977  -3.122  1.00  0.79           C  
ATOM   2382  CZ  PHE A 165       1.473  27.833  -4.413  1.00  0.79           C  
ATOM   2383  H   PHE A 165       6.198  25.997  -5.714  1.00  0.79           H  
ATOM   2384  HA  PHE A 165       6.215  27.974  -3.491  1.00  0.79           H  
ATOM   2385 1HB  PHE A 165       5.193  25.135  -3.672  1.00  0.79           H  
ATOM   2386 2HB  PHE A 165       5.179  26.061  -2.182  1.00  0.79           H  
ATOM   2387  HD1 PHE A 165       4.041  26.053  -5.639  1.00  0.79           H  
ATOM   2388  HD2 PHE A 165       3.472  27.529  -1.736  1.00  0.79           H  
ATOM   2389  HE1 PHE A 165       1.933  27.018  -6.330  1.00  0.79           H  
ATOM   2390  HE2 PHE A 165       1.311  28.522  -2.392  1.00  0.79           H  
ATOM   2391  HZ  PHE A 165       0.521  28.262  -4.721  1.00  0.79           H  
ATOM   2392  N   ALA A 166       8.118  25.312  -3.618  1.00  0.83           N  
ATOM   2393  CA  ALA A 166       9.249  24.593  -3.054  1.00  0.83           C  
ATOM   2394  C   ALA A 166      10.462  24.637  -3.980  1.00  0.83           C  
ATOM   2395  O   ALA A 166      11.314  23.742  -3.959  1.00  0.83           O  
ATOM   2396  CB  ALA A 166       8.817  23.171  -2.805  1.00  0.83           C  
ATOM   2397  H   ALA A 166       7.659  24.899  -4.427  1.00  0.83           H  
ATOM   2398  HA  ALA A 166       9.528  25.066  -2.113  1.00  0.83           H  
ATOM   2399 1HB  ALA A 166       9.634  22.614  -2.374  1.00  0.83           H  
ATOM   2400 2HB  ALA A 166       7.981  23.170  -2.137  1.00  0.83           H  
ATOM   2401 3HB  ALA A 166       8.529  22.719  -3.744  1.00  0.83           H  
ATOM   2402  N   GLY A 167      10.546  25.714  -4.760  1.00  0.90           N  
ATOM   2403  CA  GLY A 167      11.586  25.951  -5.767  1.00  0.90           C  
ATOM   2404  C   GLY A 167      13.020  25.985  -5.231  1.00  0.90           C  
ATOM   2405  O   GLY A 167      13.975  25.873  -6.001  1.00  0.90           O  
ATOM   2406  H   GLY A 167       9.812  26.402  -4.673  1.00  0.90           H  
ATOM   2407 1HA  GLY A 167      11.511  25.181  -6.534  1.00  0.90           H  
ATOM   2408 2HA  GLY A 167      11.370  26.893  -6.269  1.00  0.90           H  
ATOM   2409  N   ASP A 168      13.179  26.188  -3.927  1.00  1.02           N  
ATOM   2410  CA  ASP A 168      14.499  26.211  -3.310  1.00  1.02           C  
ATOM   2411  C   ASP A 168      14.664  25.148  -2.217  1.00  1.02           C  
ATOM   2412  O   ASP A 168      15.564  25.258  -1.380  1.00  1.02           O  
ATOM   2413  CB  ASP A 168      14.830  27.618  -2.783  1.00  1.02           C  
ATOM   2414  CG  ASP A 168      13.877  28.102  -1.711  1.00  1.02           C  
ATOM   2415  OD1 ASP A 168      12.941  27.440  -1.459  1.00  1.02           O  
ATOM   2416  OD2 ASP A 168      14.036  29.179  -1.193  1.00  1.02           O  
ATOM   2417  H   ASP A 168      12.356  26.290  -3.353  1.00  1.02           H  
ATOM   2418  HA  ASP A 168      15.233  25.983  -4.083  1.00  1.02           H  
ATOM   2419 1HB  ASP A 168      15.841  27.621  -2.377  1.00  1.02           H  
ATOM   2420 2HB  ASP A 168      14.812  28.326  -3.616  1.00  1.02           H  
ATOM   2421  N   LEU A 169      13.808  24.120  -2.214  1.00  1.18           N  
ATOM   2422  CA  LEU A 169      13.951  23.064  -1.217  1.00  1.18           C  
ATOM   2423  C   LEU A 169      14.569  21.834  -1.880  1.00  1.18           C  
ATOM   2424  O   LEU A 169      14.413  21.659  -3.086  1.00  1.18           O  
ATOM   2425  CB  LEU A 169      12.603  22.687  -0.599  1.00  1.18           C  
ATOM   2426  CG  LEU A 169      11.843  23.793   0.061  1.00  1.18           C  
ATOM   2427  CD1 LEU A 169      10.540  23.252   0.631  1.00  1.18           C  
ATOM   2428  CD2 LEU A 169      12.684  24.371   1.092  1.00  1.18           C  
ATOM   2429  H   LEU A 169      13.058  24.060  -2.908  1.00  1.18           H  
ATOM   2430  HA  LEU A 169      14.589  23.439  -0.429  1.00  1.18           H  
ATOM   2431 1HB  LEU A 169      11.973  22.302  -1.397  1.00  1.18           H  
ATOM   2432 2HB  LEU A 169      12.745  21.893   0.129  1.00  1.18           H  
ATOM   2433  HG  LEU A 169      11.598  24.565  -0.673  1.00  1.18           H  
ATOM   2434 1HD1 LEU A 169       9.997  24.064   1.109  1.00  1.18           H  
ATOM   2435 2HD1 LEU A 169       9.933  22.829  -0.149  1.00  1.18           H  
ATOM   2436 3HD1 LEU A 169      10.761  22.482   1.366  1.00  1.18           H  
ATOM   2437 1HD2 LEU A 169      12.146  25.183   1.575  1.00  1.18           H  
ATOM   2438 2HD2 LEU A 169      12.933  23.612   1.806  1.00  1.18           H  
ATOM   2439 3HD2 LEU A 169      13.594  24.746   0.636  1.00  1.18           H  
ATOM   2440  N   PRO A 170      15.294  20.967  -1.152  1.00  1.35           N  
ATOM   2441  CA  PRO A 170      15.793  19.715  -1.679  1.00  1.35           C  
ATOM   2442  C   PRO A 170      14.601  18.971  -2.245  1.00  1.35           C  
ATOM   2443  O   PRO A 170      13.556  18.881  -1.591  1.00  1.35           O  
ATOM   2444  CB  PRO A 170      16.381  19.037  -0.438  1.00  1.35           C  
ATOM   2445  CG  PRO A 170      16.790  20.198   0.454  1.00  1.35           C  
ATOM   2446  CD  PRO A 170      15.707  21.258   0.236  1.00  1.35           C  
ATOM   2447  HA  PRO A 170      16.552  19.908  -2.449  1.00  1.35           H  
ATOM   2448 1HB  PRO A 170      15.632  18.383   0.027  1.00  1.35           H  
ATOM   2449 2HB  PRO A 170      17.230  18.400  -0.727  1.00  1.35           H  
ATOM   2450 1HG  PRO A 170      16.855  19.863   1.500  1.00  1.35           H  
ATOM   2451 2HG  PRO A 170      17.793  20.552   0.173  1.00  1.35           H  
ATOM   2452 1HD  PRO A 170      14.871  21.132   0.937  1.00  1.35           H  
ATOM   2453 2HD  PRO A 170      16.187  22.244   0.317  1.00  1.35           H  
ATOM   2454  N   GLU A 171      14.786  18.363  -3.409  1.00  1.49           N  
ATOM   2455  CA  GLU A 171      13.702  17.664  -4.087  1.00  1.49           C  
ATOM   2456  C   GLU A 171      13.022  16.613  -3.221  1.00  1.49           C  
ATOM   2457  O   GLU A 171      11.799  16.498  -3.233  1.00  1.49           O  
ATOM   2458  CB  GLU A 171      14.236  17.018  -5.366  1.00  1.49           C  
ATOM   2459  CG  GLU A 171      13.194  16.316  -6.204  1.00  1.49           C  
ATOM   2460  CD  GLU A 171      13.754  15.775  -7.509  1.00  1.49           C  
ATOM   2461  OE1 GLU A 171      14.915  15.970  -7.768  1.00  1.49           O  
ATOM   2462  OE2 GLU A 171      13.007  15.145  -8.239  1.00  1.49           O  
ATOM   2463  H   GLU A 171      15.680  18.446  -3.872  1.00  1.49           H  
ATOM   2464  HA  GLU A 171      12.953  18.405  -4.366  1.00  1.49           H  
ATOM   2465 1HB  GLU A 171      14.706  17.781  -5.987  1.00  1.49           H  
ATOM   2466 2HB  GLU A 171      15.002  16.287  -5.109  1.00  1.49           H  
ATOM   2467 1HG  GLU A 171      12.783  15.488  -5.623  1.00  1.49           H  
ATOM   2468 2HG  GLU A 171      12.384  17.013  -6.416  1.00  1.49           H  
ATOM   2469  N   ALA A 172      13.798  15.852  -2.451  1.00  1.59           N  
ATOM   2470  CA  ALA A 172      13.200  14.819  -1.614  1.00  1.59           C  
ATOM   2471  C   ALA A 172      12.218  15.399  -0.596  1.00  1.59           C  
ATOM   2472  O   ALA A 172      11.182  14.792  -0.310  1.00  1.59           O  
ATOM   2473  CB  ALA A 172      14.282  14.053  -0.879  1.00  1.59           C  
ATOM   2474  H   ALA A 172      14.798  15.986  -2.464  1.00  1.59           H  
ATOM   2475  HA  ALA A 172      12.650  14.138  -2.263  1.00  1.59           H  
ATOM   2476 1HB  ALA A 172      13.823  13.266  -0.280  1.00  1.59           H  
ATOM   2477 2HB  ALA A 172      14.967  13.609  -1.600  1.00  1.59           H  
ATOM   2478 3HB  ALA A 172      14.829  14.733  -0.228  1.00  1.59           H  
ATOM   2479  N   LYS A 173      12.532  16.572  -0.042  1.00  1.60           N  
ATOM   2480  CA  LYS A 173      11.665  17.147   0.971  1.00  1.60           C  
ATOM   2481  C   LYS A 173      10.450  17.688   0.281  1.00  1.60           C  
ATOM   2482  O   LYS A 173       9.328  17.542   0.764  1.00  1.60           O  
ATOM   2483  CB  LYS A 173      12.363  18.254   1.764  1.00  1.60           C  
ATOM   2484  CG  LYS A 173      11.547  18.803   2.935  1.00  1.60           C  
ATOM   2485  CD  LYS A 173      12.332  19.850   3.717  1.00  1.60           C  
ATOM   2486  CE  LYS A 173      13.522  19.226   4.445  1.00  1.60           C  
ATOM   2487  NZ  LYS A 173      14.266  20.214   5.286  1.00  1.60           N  
ATOM   2488  H   LYS A 173      13.340  17.095  -0.361  1.00  1.60           H  
ATOM   2489  HA  LYS A 173      11.349  16.363   1.659  1.00  1.60           H  
ATOM   2490 1HB  LYS A 173      13.307  17.878   2.155  1.00  1.60           H  
ATOM   2491 2HB  LYS A 173      12.597  19.086   1.091  1.00  1.60           H  
ATOM   2492 1HG  LYS A 173      10.633  19.258   2.553  1.00  1.60           H  
ATOM   2493 2HG  LYS A 173      11.275  17.989   3.597  1.00  1.60           H  
ATOM   2494 1HD  LYS A 173      12.690  20.625   3.035  1.00  1.60           H  
ATOM   2495 2HD  LYS A 173      11.677  20.308   4.458  1.00  1.60           H  
ATOM   2496 1HE  LYS A 173      13.172  18.426   5.082  1.00  1.60           H  
ATOM   2497 2HE  LYS A 173      14.206  18.815   3.703  1.00  1.60           H  
ATOM   2498 1HZ  LYS A 173      15.038  19.753   5.735  1.00  1.60           H  
ATOM   2499 2HZ  LYS A 173      14.614  20.962   4.713  1.00  1.60           H  
ATOM   2500 3HZ  LYS A 173      13.668  20.619   6.024  1.00  1.60           H  
ATOM   2501  N   ALA A 174      10.686  18.328  -0.864  1.00  1.54           N  
ATOM   2502  CA  ALA A 174       9.609  18.939  -1.610  1.00  1.54           C  
ATOM   2503  C   ALA A 174       8.585  17.888  -2.036  1.00  1.54           C  
ATOM   2504  O   ALA A 174       7.376  18.116  -1.956  1.00  1.54           O  
ATOM   2505  CB  ALA A 174      10.183  19.662  -2.802  1.00  1.54           C  
ATOM   2506  H   ALA A 174      11.644  18.403  -1.208  1.00  1.54           H  
ATOM   2507  HA  ALA A 174       9.120  19.656  -0.972  1.00  1.54           H  
ATOM   2508 1HB  ALA A 174       9.396  20.156  -3.317  1.00  1.54           H  
ATOM   2509 2HB  ALA A 174      10.905  20.402  -2.460  1.00  1.54           H  
ATOM   2510 3HB  ALA A 174      10.680  18.951  -3.457  1.00  1.54           H  
ATOM   2511  N   LYS A 175       9.049  16.707  -2.435  1.00  1.45           N  
ATOM   2512  CA  LYS A 175       8.117  15.655  -2.801  1.00  1.45           C  
ATOM   2513  C   LYS A 175       7.332  15.155  -1.593  1.00  1.45           C  
ATOM   2514  O   LYS A 175       6.133  14.886  -1.712  1.00  1.45           O  
ATOM   2515  CB  LYS A 175       8.819  14.538  -3.548  1.00  1.45           C  
ATOM   2516  CG  LYS A 175       9.203  14.959  -4.964  1.00  1.45           C  
ATOM   2517  CD  LYS A 175       9.884  13.863  -5.735  1.00  1.45           C  
ATOM   2518  CE  LYS A 175      10.160  14.319  -7.158  1.00  1.45           C  
ATOM   2519  NZ  LYS A 175      10.879  13.284  -7.952  1.00  1.45           N  
ATOM   2520  H   LYS A 175      10.056  16.552  -2.517  1.00  1.45           H  
ATOM   2521  HA  LYS A 175       7.396  16.081  -3.497  1.00  1.45           H  
ATOM   2522 1HB  LYS A 175       9.734  14.263  -3.011  1.00  1.45           H  
ATOM   2523 2HB  LYS A 175       8.179  13.660  -3.598  1.00  1.45           H  
ATOM   2524 1HG  LYS A 175       8.304  15.264  -5.509  1.00  1.45           H  
ATOM   2525 2HG  LYS A 175       9.878  15.816  -4.910  1.00  1.45           H  
ATOM   2526 1HD  LYS A 175      10.831  13.616  -5.251  1.00  1.45           H  
ATOM   2527 2HD  LYS A 175       9.255  12.977  -5.755  1.00  1.45           H  
ATOM   2528 1HE  LYS A 175       9.213  14.552  -7.651  1.00  1.45           H  
ATOM   2529 2HE  LYS A 175      10.753  15.217  -7.122  1.00  1.45           H  
ATOM   2530 1HZ  LYS A 175      11.049  13.642  -8.885  1.00  1.45           H  
ATOM   2531 2HZ  LYS A 175      11.767  13.060  -7.510  1.00  1.45           H  
ATOM   2532 3HZ  LYS A 175      10.315  12.453  -8.004  1.00  1.45           H  
ATOM   2533  N   VAL A 176       7.969  15.075  -0.421  1.00  1.37           N  
ATOM   2534  CA  VAL A 176       7.223  14.684   0.768  1.00  1.37           C  
ATOM   2535  C   VAL A 176       6.152  15.729   1.080  1.00  1.37           C  
ATOM   2536  O   VAL A 176       5.002  15.383   1.360  1.00  1.37           O  
ATOM   2537  CB  VAL A 176       8.150  14.483   1.982  1.00  1.37           C  
ATOM   2538  CG1 VAL A 176       7.325  14.300   3.248  1.00  1.37           C  
ATOM   2539  CG2 VAL A 176       9.000  13.229   1.749  1.00  1.37           C  
ATOM   2540  H   VAL A 176       8.972  15.265  -0.356  1.00  1.37           H  
ATOM   2541  HA  VAL A 176       6.731  13.733   0.568  1.00  1.37           H  
ATOM   2542  HB  VAL A 176       8.787  15.360   2.107  1.00  1.37           H  
ATOM   2543 1HG1 VAL A 176       7.994  14.160   4.096  1.00  1.37           H  
ATOM   2544 2HG1 VAL A 176       6.713  15.187   3.412  1.00  1.37           H  
ATOM   2545 3HG1 VAL A 176       6.680  13.425   3.143  1.00  1.37           H  
ATOM   2546 1HG2 VAL A 176       9.653  13.055   2.590  1.00  1.37           H  
ATOM   2547 2HG2 VAL A 176       8.344  12.369   1.629  1.00  1.37           H  
ATOM   2548 3HG2 VAL A 176       9.593  13.352   0.852  1.00  1.37           H  
ATOM   2549  N   LEU A 177       6.502  17.014   0.990  1.00  1.31           N  
ATOM   2550  CA  LEU A 177       5.532  18.063   1.286  1.00  1.31           C  
ATOM   2551  C   LEU A 177       4.355  17.958   0.314  1.00  1.31           C  
ATOM   2552  O   LEU A 177       3.192  18.044   0.725  1.00  1.31           O  
ATOM   2553  CB  LEU A 177       6.207  19.427   1.134  1.00  1.31           C  
ATOM   2554  CG  LEU A 177       7.296  19.759   2.159  1.00  1.31           C  
ATOM   2555  CD1 LEU A 177       8.029  20.992   1.707  1.00  1.31           C  
ATOM   2556  CD2 LEU A 177       6.684  19.978   3.525  1.00  1.31           C  
ATOM   2557  H   LEU A 177       7.464  17.256   0.745  1.00  1.31           H  
ATOM   2558  HA  LEU A 177       5.169  17.935   2.305  1.00  1.31           H  
ATOM   2559 1HB  LEU A 177       6.672  19.455   0.163  1.00  1.31           H  
ATOM   2560 2HB  LEU A 177       5.444  20.198   1.183  1.00  1.31           H  
ATOM   2561  HG  LEU A 177       8.000  18.940   2.208  1.00  1.31           H  
ATOM   2562 1HD1 LEU A 177       8.812  21.202   2.405  1.00  1.31           H  
ATOM   2563 2HD1 LEU A 177       8.459  20.826   0.741  1.00  1.31           H  
ATOM   2564 3HD1 LEU A 177       7.342  21.824   1.658  1.00  1.31           H  
ATOM   2565 1HD2 LEU A 177       7.473  20.212   4.242  1.00  1.31           H  
ATOM   2566 2HD2 LEU A 177       5.978  20.806   3.478  1.00  1.31           H  
ATOM   2567 3HD2 LEU A 177       6.162  19.072   3.840  1.00  1.31           H  
ATOM   2568  N   TYR A 178       4.653  17.696  -0.961  1.00  1.27           N  
ATOM   2569  CA  TYR A 178       3.619  17.491  -1.965  1.00  1.27           C  
ATOM   2570  C   TYR A 178       2.707  16.322  -1.610  1.00  1.27           C  
ATOM   2571  O   TYR A 178       1.487  16.392  -1.747  1.00  1.27           O  
ATOM   2572  CB  TYR A 178       4.170  17.287  -3.362  1.00  1.27           C  
ATOM   2573  CG  TYR A 178       3.033  16.960  -4.285  1.00  1.27           C  
ATOM   2574  CD1 TYR A 178       2.196  17.959  -4.726  1.00  1.27           C  
ATOM   2575  CD2 TYR A 178       2.808  15.648  -4.663  1.00  1.27           C  
ATOM   2576  CE1 TYR A 178       1.121  17.649  -5.543  1.00  1.27           C  
ATOM   2577  CE2 TYR A 178       1.746  15.337  -5.482  1.00  1.27           C  
ATOM   2578  CZ  TYR A 178       0.899  16.331  -5.922  1.00  1.27           C  
ATOM   2579  OH  TYR A 178      -0.161  16.013  -6.747  1.00  1.27           O  
ATOM   2580  H   TYR A 178       5.631  17.656  -1.251  1.00  1.27           H  
ATOM   2581  HA  TYR A 178       3.008  18.392  -1.989  1.00  1.27           H  
ATOM   2582 1HB  TYR A 178       4.670  18.184  -3.714  1.00  1.27           H  
ATOM   2583 2HB  TYR A 178       4.884  16.468  -3.373  1.00  1.27           H  
ATOM   2584  HD1 TYR A 178       2.379  18.988  -4.424  1.00  1.27           H  
ATOM   2585  HD2 TYR A 178       3.474  14.860  -4.310  1.00  1.27           H  
ATOM   2586  HE1 TYR A 178       0.458  18.436  -5.888  1.00  1.27           H  
ATOM   2587  HE2 TYR A 178       1.573  14.303  -5.780  1.00  1.27           H  
ATOM   2588  HH  TYR A 178      -0.154  15.068  -6.922  1.00  1.27           H  
ATOM   2589  N   ALA A 179       3.303  15.192  -1.242  1.00  1.23           N  
ATOM   2590  CA  ALA A 179       2.520  14.015  -0.904  1.00  1.23           C  
ATOM   2591  C   ALA A 179       1.561  14.290   0.259  1.00  1.23           C  
ATOM   2592  O   ALA A 179       0.439  13.777   0.281  1.00  1.23           O  
ATOM   2593  CB  ALA A 179       3.453  12.880  -0.537  1.00  1.23           C  
ATOM   2594  H   ALA A 179       4.320  15.152  -1.187  1.00  1.23           H  
ATOM   2595  HA  ALA A 179       1.934  13.738  -1.776  1.00  1.23           H  
ATOM   2596 1HB  ALA A 179       2.872  11.990  -0.308  1.00  1.23           H  
ATOM   2597 2HB  ALA A 179       4.121  12.679  -1.375  1.00  1.23           H  
ATOM   2598 3HB  ALA A 179       4.041  13.167   0.334  1.00  1.23           H  
ATOM   2599  N   VAL A 180       2.005  15.107   1.215  1.00  1.16           N  
ATOM   2600  CA  VAL A 180       1.233  15.474   2.396  1.00  1.16           C  
ATOM   2601  C   VAL A 180       0.148  16.541   2.168  1.00  1.16           C  
ATOM   2602  O   VAL A 180      -0.932  16.460   2.772  1.00  1.16           O  
ATOM   2603  CB  VAL A 180       2.171  15.942   3.516  1.00  1.16           C  
ATOM   2604  CG1 VAL A 180       1.364  16.467   4.684  1.00  1.16           C  
ATOM   2605  CG2 VAL A 180       3.060  14.764   3.959  1.00  1.16           C  
ATOM   2606  H   VAL A 180       2.958  15.468   1.132  1.00  1.16           H  
ATOM   2607  HA  VAL A 180       0.736  14.570   2.747  1.00  1.16           H  
ATOM   2608  HB  VAL A 180       2.799  16.757   3.142  1.00  1.16           H  
ATOM   2609 1HG1 VAL A 180       2.044  16.803   5.467  1.00  1.16           H  
ATOM   2610 2HG1 VAL A 180       0.749  17.305   4.352  1.00  1.16           H  
ATOM   2611 3HG1 VAL A 180       0.725  15.677   5.072  1.00  1.16           H  
ATOM   2612 1HG2 VAL A 180       3.737  15.098   4.745  1.00  1.16           H  
ATOM   2613 2HG2 VAL A 180       2.434  13.957   4.335  1.00  1.16           H  
ATOM   2614 3HG2 VAL A 180       3.638  14.403   3.116  1.00  1.16           H  
ATOM   2615  N   GLN A 181       0.450  17.574   1.367  1.00  1.08           N  
ATOM   2616  CA  GLN A 181      -0.490  18.683   1.165  1.00  1.08           C  
ATOM   2617  C   GLN A 181      -1.865  18.223   0.704  1.00  1.08           C  
ATOM   2618  O   GLN A 181      -2.015  17.226  -0.008  1.00  1.08           O  
ATOM   2619  CB  GLN A 181       0.029  19.709   0.170  1.00  1.08           C  
ATOM   2620  CG  GLN A 181       0.105  19.272  -1.222  1.00  1.08           C  
ATOM   2621  CD  GLN A 181       0.762  20.279  -2.131  1.00  1.08           C  
ATOM   2622  OE1 GLN A 181       1.697  20.964  -1.737  1.00  1.08           O  
ATOM   2623  NE2 GLN A 181       0.282  20.370  -3.353  1.00  1.08           N  
ATOM   2624  H   GLN A 181       1.362  17.604   0.915  1.00  1.08           H  
ATOM   2625  HA  GLN A 181      -0.619  19.187   2.123  1.00  1.08           H  
ATOM   2626 1HB  GLN A 181      -0.681  20.492   0.160  1.00  1.08           H  
ATOM   2627 2HB  GLN A 181       0.995  20.106   0.489  1.00  1.08           H  
ATOM   2628 1HG  GLN A 181       0.670  18.412  -1.225  1.00  1.08           H  
ATOM   2629 2HG  GLN A 181      -0.898  19.072  -1.582  1.00  1.08           H  
ATOM   2630 1HE2 GLN A 181       0.681  21.015  -4.009  1.00  1.08           H  
ATOM   2631 2HE2 GLN A 181      -0.479  19.793  -3.639  1.00  1.08           H  
ATOM   2632  N   GLN A 182      -2.877  18.969   1.132  1.00  1.01           N  
ATOM   2633  CA  GLN A 182      -4.268  18.634   0.846  1.00  1.01           C  
ATOM   2634  C   GLN A 182      -4.972  19.549  -0.166  1.00  1.01           C  
ATOM   2635  O   GLN A 182      -4.504  20.654  -0.425  1.00  1.01           O  
ATOM   2636  CB  GLN A 182      -5.050  18.635   2.156  1.00  1.01           C  
ATOM   2637  CG  GLN A 182      -4.552  17.619   3.173  1.00  1.01           C  
ATOM   2638  CD  GLN A 182      -4.773  16.187   2.700  1.00  1.01           C  
ATOM   2639  OE1 GLN A 182      -5.915  15.794   2.418  1.00  1.01           O  
ATOM   2640  NE2 GLN A 182      -3.701  15.403   2.608  1.00  1.01           N  
ATOM   2641  H   GLN A 182      -2.654  19.804   1.679  1.00  1.01           H  
ATOM   2642  HA  GLN A 182      -4.253  17.619   0.477  1.00  1.01           H  
ATOM   2643 1HB  GLN A 182      -4.985  19.627   2.608  1.00  1.01           H  
ATOM   2644 2HB  GLN A 182      -6.096  18.443   1.962  1.00  1.01           H  
ATOM   2645 1HG  GLN A 182      -3.480  17.763   3.331  1.00  1.01           H  
ATOM   2646 2HG  GLN A 182      -5.091  17.760   4.106  1.00  1.01           H  
ATOM   2647 1HE2 GLN A 182      -3.793  14.459   2.298  1.00  1.01           H  
ATOM   2648 2HE2 GLN A 182      -2.764  15.759   2.834  1.00  1.01           H  
ATOM   2649  N   PRO A 183      -6.062  19.078  -0.802  1.00  0.95           N  
ATOM   2650  CA  PRO A 183      -7.017  19.861  -1.566  1.00  0.95           C  
ATOM   2651  C   PRO A 183      -7.641  20.898  -0.662  1.00  0.95           C  
ATOM   2652  O   PRO A 183      -7.730  20.666   0.537  1.00  0.95           O  
ATOM   2653  CB  PRO A 183      -8.067  18.834  -2.003  1.00  0.95           C  
ATOM   2654  CG  PRO A 183      -7.352  17.506  -1.976  1.00  0.95           C  
ATOM   2655  CD  PRO A 183      -6.349  17.612  -0.836  1.00  0.95           C  
ATOM   2656  HA  PRO A 183      -6.502  20.332  -2.411  1.00  0.95           H  
ATOM   2657 1HB  PRO A 183      -8.931  18.872  -1.318  1.00  0.95           H  
ATOM   2658 2HB  PRO A 183      -8.449  19.100  -3.002  1.00  0.95           H  
ATOM   2659 1HG  PRO A 183      -8.081  16.698  -1.811  1.00  0.95           H  
ATOM   2660 2HG  PRO A 183      -6.889  17.313  -2.952  1.00  0.95           H  
ATOM   2661 1HD  PRO A 183      -6.794  17.257   0.104  1.00  0.95           H  
ATOM   2662 2HD  PRO A 183      -5.467  17.030  -1.133  1.00  0.95           H  
ATOM   2663  N   PHE A 184      -8.110  22.004  -1.209  1.00  0.90           N  
ATOM   2664  CA  PHE A 184      -8.765  23.006  -0.374  1.00  0.90           C  
ATOM   2665  C   PHE A 184      -9.955  23.659  -1.066  1.00  0.90           C  
ATOM   2666  O   PHE A 184     -10.044  23.700  -2.296  1.00  0.90           O  
ATOM   2667  CB  PHE A 184      -7.745  24.078   0.029  1.00  0.90           C  
ATOM   2668  CG  PHE A 184      -7.175  24.808  -1.143  1.00  0.90           C  
ATOM   2669  CD1 PHE A 184      -7.763  25.964  -1.623  1.00  0.90           C  
ATOM   2670  CD2 PHE A 184      -6.036  24.332  -1.773  1.00  0.90           C  
ATOM   2671  CE1 PHE A 184      -7.231  26.617  -2.716  1.00  0.90           C  
ATOM   2672  CE2 PHE A 184      -5.498  24.993  -2.861  1.00  0.90           C  
ATOM   2673  CZ  PHE A 184      -6.104  26.137  -3.331  1.00  0.90           C  
ATOM   2674  H   PHE A 184      -7.988  22.148  -2.208  1.00  0.90           H  
ATOM   2675  HA  PHE A 184      -9.130  22.520   0.528  1.00  0.90           H  
ATOM   2676 1HB  PHE A 184      -8.204  24.795   0.685  1.00  0.90           H  
ATOM   2677 2HB  PHE A 184      -6.922  23.611   0.574  1.00  0.90           H  
ATOM   2678  HD1 PHE A 184      -8.659  26.346  -1.131  1.00  0.90           H  
ATOM   2679  HD2 PHE A 184      -5.571  23.416  -1.398  1.00  0.90           H  
ATOM   2680  HE1 PHE A 184      -7.698  27.505  -3.088  1.00  0.90           H  
ATOM   2681  HE2 PHE A 184      -4.604  24.606  -3.347  1.00  0.90           H  
ATOM   2682  HZ  PHE A 184      -5.696  26.660  -4.181  1.00  0.90           H  
ATOM   2683  N   HIS A 185     -10.885  24.162  -0.259  1.00  0.87           N  
ATOM   2684  CA  HIS A 185     -12.097  24.811  -0.753  1.00  0.87           C  
ATOM   2685  C   HIS A 185     -11.878  26.247  -1.257  1.00  0.87           C  
ATOM   2686  O   HIS A 185     -11.124  27.045  -0.674  1.00  0.87           O  
ATOM   2687  CB  HIS A 185     -13.180  24.748   0.333  1.00  0.87           C  
ATOM   2688  CG  HIS A 185     -14.614  24.889  -0.148  1.00  0.87           C  
ATOM   2689  ND1 HIS A 185     -15.199  26.082  -0.485  1.00  0.87           N  
ATOM   2690  CD2 HIS A 185     -15.571  23.940  -0.320  1.00  0.87           C  
ATOM   2691  CE1 HIS A 185     -16.456  25.868  -0.851  1.00  0.87           C  
ATOM   2692  NE2 HIS A 185     -16.706  24.578  -0.752  1.00  0.87           N  
ATOM   2693  H   HIS A 185     -10.794  24.050   0.753  1.00  0.87           H  
ATOM   2694  HA  HIS A 185     -12.475  24.246  -1.598  1.00  0.87           H  
ATOM   2695 1HB  HIS A 185     -13.121  23.782   0.819  1.00  0.87           H  
ATOM   2696 2HB  HIS A 185     -12.984  25.506   1.084  1.00  0.87           H  
ATOM   2697  HD2 HIS A 185     -15.456  22.867  -0.144  1.00  0.87           H  
ATOM   2698  HE1 HIS A 185     -17.165  26.628  -1.178  1.00  0.87           H  
ATOM   2699  HE2 HIS A 185     -17.588  24.125  -0.969  1.00  0.87           H  
ATOM   2700  N   LYS A 186     -12.598  26.592  -2.327  1.00  0.87           N  
ATOM   2701  CA  LYS A 186     -12.575  27.938  -2.891  1.00  0.87           C  
ATOM   2702  C   LYS A 186     -13.028  28.995  -1.874  1.00  0.87           C  
ATOM   2703  O   LYS A 186     -12.630  30.156  -1.963  1.00  0.87           O  
ATOM   2704  CB  LYS A 186     -13.445  28.029  -4.147  1.00  0.87           C  
ATOM   2705  CG  LYS A 186     -12.902  27.311  -5.383  1.00  0.87           C  
ATOM   2706  CD  LYS A 186     -13.853  27.501  -6.568  1.00  0.87           C  
ATOM   2707  CE  LYS A 186     -13.395  26.752  -7.809  1.00  0.87           C  
ATOM   2708  NZ  LYS A 186     -14.335  26.964  -8.963  1.00  0.87           N  
ATOM   2709  H   LYS A 186     -13.181  25.880  -2.768  1.00  0.87           H  
ATOM   2710  HA  LYS A 186     -11.547  28.163  -3.176  1.00  0.87           H  
ATOM   2711 1HB  LYS A 186     -14.425  27.593  -3.928  1.00  0.87           H  
ATOM   2712 2HB  LYS A 186     -13.602  29.076  -4.404  1.00  0.87           H  
ATOM   2713 1HG  LYS A 186     -11.926  27.724  -5.643  1.00  0.87           H  
ATOM   2714 2HG  LYS A 186     -12.783  26.247  -5.176  1.00  0.87           H  
ATOM   2715 1HD  LYS A 186     -14.845  27.139  -6.291  1.00  0.87           H  
ATOM   2716 2HD  LYS A 186     -13.928  28.559  -6.805  1.00  0.87           H  
ATOM   2717 1HE  LYS A 186     -12.401  27.090  -8.094  1.00  0.87           H  
ATOM   2718 2HE  LYS A 186     -13.354  25.687  -7.578  1.00  0.87           H  
ATOM   2719 1HZ  LYS A 186     -14.006  26.441  -9.761  1.00  0.87           H  
ATOM   2720 2HZ  LYS A 186     -15.271  26.647  -8.713  1.00  0.87           H  
ATOM   2721 3HZ  LYS A 186     -14.369  27.944  -9.192  1.00  0.87           H  
ATOM   2722  N   ALA A 187     -13.851  28.613  -0.889  1.00  0.88           N  
ATOM   2723  CA  ALA A 187     -14.306  29.548   0.144  1.00  0.88           C  
ATOM   2724  C   ALA A 187     -13.117  30.115   0.920  1.00  0.88           C  
ATOM   2725  O   ALA A 187     -13.201  31.213   1.480  1.00  0.88           O  
ATOM   2726  CB  ALA A 187     -15.273  28.880   1.093  1.00  0.88           C  
ATOM   2727  H   ALA A 187     -14.184  27.652  -0.841  1.00  0.88           H  
ATOM   2728  HA  ALA A 187     -14.811  30.378  -0.348  1.00  0.88           H  
ATOM   2729 1HB  ALA A 187     -15.606  29.598   1.838  1.00  0.88           H  
ATOM   2730 2HB  ALA A 187     -16.130  28.510   0.542  1.00  0.88           H  
ATOM   2731 3HB  ALA A 187     -14.777  28.055   1.582  1.00  0.88           H  
ATOM   2732  N   LEU A 188     -12.012  29.370   0.995  1.00  0.88           N  
ATOM   2733  CA  LEU A 188     -10.840  29.897   1.654  1.00  0.88           C  
ATOM   2734  C   LEU A 188     -10.181  30.845   0.675  1.00  0.88           C  
ATOM   2735  O   LEU A 188     -10.036  32.031   0.933  1.00  0.88           O  
ATOM   2736  CB  LEU A 188      -9.845  28.777   1.990  1.00  0.88           C  
ATOM   2737  CG  LEU A 188     -10.239  27.802   3.045  1.00  0.88           C  
ATOM   2738  CD1 LEU A 188      -9.287  26.648   3.038  1.00  0.88           C  
ATOM   2739  CD2 LEU A 188     -10.174  28.492   4.387  1.00  0.88           C  
ATOM   2740  H   LEU A 188     -11.954  28.463   0.532  1.00  0.88           H  
ATOM   2741  HA  LEU A 188     -11.132  30.438   2.554  1.00  0.88           H  
ATOM   2742 1HB  LEU A 188      -9.637  28.209   1.087  1.00  0.88           H  
ATOM   2743 2HB  LEU A 188      -8.926  29.245   2.318  1.00  0.88           H  
ATOM   2744  HG  LEU A 188     -11.235  27.439   2.853  1.00  0.88           H  
ATOM   2745 1HD1 LEU A 188      -9.575  25.966   3.815  1.00  0.88           H  
ATOM   2746 2HD1 LEU A 188      -9.338  26.159   2.074  1.00  0.88           H  
ATOM   2747 3HD1 LEU A 188      -8.275  27.000   3.222  1.00  0.88           H  
ATOM   2748 1HD2 LEU A 188     -10.464  27.790   5.177  1.00  0.88           H  
ATOM   2749 2HD2 LEU A 188      -9.163  28.842   4.567  1.00  0.88           H  
ATOM   2750 3HD2 LEU A 188     -10.842  29.330   4.372  1.00  0.88           H  
ATOM   2751  N   LEU A 189      -9.901  30.335  -0.515  1.00  0.87           N  
ATOM   2752  CA  LEU A 189      -9.177  31.092  -1.538  1.00  0.87           C  
ATOM   2753  C   LEU A 189      -9.787  32.447  -1.878  1.00  0.87           C  
ATOM   2754  O   LEU A 189      -9.071  33.408  -2.141  1.00  0.87           O  
ATOM   2755  CB  LEU A 189      -9.122  30.277  -2.815  1.00  0.87           C  
ATOM   2756  CG  LEU A 189      -8.340  30.864  -3.957  1.00  0.87           C  
ATOM   2757  CD1 LEU A 189      -6.900  31.007  -3.541  1.00  0.87           C  
ATOM   2758  CD2 LEU A 189      -8.474  29.956  -5.161  1.00  0.87           C  
ATOM   2759  H   LEU A 189     -10.157  29.362  -0.689  1.00  0.87           H  
ATOM   2760  HA  LEU A 189      -8.163  31.255  -1.175  1.00  0.87           H  
ATOM   2761 1HB  LEU A 189      -8.704  29.323  -2.570  1.00  0.87           H  
ATOM   2762 2HB  LEU A 189     -10.139  30.124  -3.163  1.00  0.87           H  
ATOM   2763  HG  LEU A 189      -8.729  31.857  -4.197  1.00  0.87           H  
ATOM   2764 1HD1 LEU A 189      -6.324  31.439  -4.359  1.00  0.87           H  
ATOM   2765 2HD1 LEU A 189      -6.841  31.653  -2.669  1.00  0.87           H  
ATOM   2766 3HD1 LEU A 189      -6.502  30.028  -3.297  1.00  0.87           H  
ATOM   2767 1HD2 LEU A 189      -7.910  30.369  -5.998  1.00  0.87           H  
ATOM   2768 2HD2 LEU A 189      -8.084  28.979  -4.907  1.00  0.87           H  
ATOM   2769 3HD2 LEU A 189      -9.527  29.870  -5.438  1.00  0.87           H  
ATOM   2770  N   THR A 190     -11.108  32.514  -1.909  1.00  0.84           N  
ATOM   2771  CA  THR A 190     -11.829  33.719  -2.283  1.00  0.84           C  
ATOM   2772  C   THR A 190     -12.410  34.447  -1.065  1.00  0.84           C  
ATOM   2773  O   THR A 190     -13.259  35.329  -1.211  1.00  0.84           O  
ATOM   2774  CB  THR A 190     -12.952  33.367  -3.277  1.00  0.84           C  
ATOM   2775  OG1 THR A 190     -13.882  32.462  -2.670  1.00  0.84           O  
ATOM   2776  CG2 THR A 190     -12.336  32.663  -4.489  1.00  0.84           C  
ATOM   2777  H   THR A 190     -11.643  31.673  -1.700  1.00  0.84           H  
ATOM   2778  HA  THR A 190     -11.136  34.398  -2.775  1.00  0.84           H  
ATOM   2779  HB  THR A 190     -13.470  34.272  -3.590  1.00  0.84           H  
ATOM   2780  HG1 THR A 190     -13.400  31.667  -2.354  1.00  0.84           H  
ATOM   2781 1HG2 THR A 190     -13.121  32.400  -5.195  1.00  0.84           H  
ATOM   2782 2HG2 THR A 190     -11.624  33.319  -4.967  1.00  0.84           H  
ATOM   2783 3HG2 THR A 190     -11.829  31.754  -4.159  1.00  0.84           H  
ATOM   2784  N   GLY A 191     -11.977  34.056   0.134  1.00  0.80           N  
ATOM   2785  CA  GLY A 191     -12.494  34.603   1.381  1.00  0.80           C  
ATOM   2786  C   GLY A 191     -12.216  36.090   1.595  1.00  0.80           C  
ATOM   2787  O   GLY A 191     -11.254  36.660   1.061  1.00  0.80           O  
ATOM   2788  H   GLY A 191     -11.264  33.331   0.202  1.00  0.80           H  
ATOM   2789 1HA  GLY A 191     -13.569  34.429   1.420  1.00  0.80           H  
ATOM   2790 2HA  GLY A 191     -12.066  34.034   2.208  1.00  0.80           H  
ATOM   2791  N   LYS A 192     -13.100  36.705   2.388  1.00  0.76           N  
ATOM   2792  CA  LYS A 192     -13.060  38.116   2.795  1.00  0.76           C  
ATOM   2793  C   LYS A 192     -12.459  38.316   4.179  1.00  0.76           C  
ATOM   2794  O   LYS A 192     -12.829  37.598   5.105  1.00  0.76           O  
ATOM   2795  CB  LYS A 192     -14.482  38.694   2.805  1.00  0.76           C  
ATOM   2796  CG  LYS A 192     -14.578  40.183   3.127  1.00  0.76           C  
ATOM   2797  CD  LYS A 192     -16.028  40.676   3.114  1.00  0.76           C  
ATOM   2798  CE  LYS A 192     -16.678  40.530   1.728  1.00  0.76           C  
ATOM   2799  NZ  LYS A 192     -16.023  41.374   0.699  1.00  0.76           N  
ATOM   2800  H   LYS A 192     -13.858  36.144   2.747  1.00  0.76           H  
ATOM   2801  HA  LYS A 192     -12.462  38.671   2.081  1.00  0.76           H  
ATOM   2802 1HB  LYS A 192     -14.924  38.553   1.817  1.00  0.76           H  
ATOM   2803 2HB  LYS A 192     -15.093  38.154   3.526  1.00  0.76           H  
ATOM   2804 1HG  LYS A 192     -14.175  40.361   4.121  1.00  0.76           H  
ATOM   2805 2HG  LYS A 192     -13.985  40.757   2.416  1.00  0.76           H  
ATOM   2806 1HD  LYS A 192     -16.606  40.109   3.842  1.00  0.76           H  
ATOM   2807 2HD  LYS A 192     -16.043  41.727   3.401  1.00  0.76           H  
ATOM   2808 1HE  LYS A 192     -16.619  39.490   1.413  1.00  0.76           H  
ATOM   2809 2HE  LYS A 192     -17.725  40.819   1.803  1.00  0.76           H  
ATOM   2810 1HZ  LYS A 192     -16.470  41.245  -0.193  1.00  0.76           H  
ATOM   2811 2HZ  LYS A 192     -16.062  42.342   0.955  1.00  0.76           H  
ATOM   2812 3HZ  LYS A 192     -15.039  41.084   0.606  1.00  0.76           H  
ATOM   2813  N   THR A 193     -11.566  39.292   4.345  1.00  0.72           N  
ATOM   2814  CA  THR A 193     -11.080  39.595   5.692  1.00  0.72           C  
ATOM   2815  C   THR A 193     -12.092  40.508   6.341  1.00  0.72           C  
ATOM   2816  O   THR A 193     -12.459  41.524   5.764  1.00  0.72           O  
ATOM   2817  CB  THR A 193      -9.694  40.260   5.666  1.00  0.72           C  
ATOM   2818  OG1 THR A 193      -8.774  39.345   5.096  1.00  0.72           O  
ATOM   2819  CG2 THR A 193      -9.215  40.694   7.056  1.00  0.72           C  
ATOM   2820  H   THR A 193     -11.258  39.869   3.554  1.00  0.72           H  
ATOM   2821  HA  THR A 193     -11.021  38.673   6.278  1.00  0.72           H  
ATOM   2822  HB  THR A 193      -9.743  41.148   5.028  1.00  0.72           H  
ATOM   2823  HG1 THR A 193      -8.913  39.325   4.148  1.00  0.72           H  
ATOM   2824 1HG2 THR A 193      -8.233  41.164   6.972  1.00  0.72           H  
ATOM   2825 2HG2 THR A 193      -9.916  41.409   7.478  1.00  0.72           H  
ATOM   2826 3HG2 THR A 193      -9.145  39.832   7.710  1.00  0.72           H  
ATOM   2827  N   THR A 194     -12.558  40.157   7.531  1.00  0.70           N  
ATOM   2828  CA  THR A 194     -13.571  40.985   8.175  1.00  0.70           C  
ATOM   2829  C   THR A 194     -13.002  41.856   9.292  1.00  0.70           C  
ATOM   2830  O   THR A 194     -13.644  42.810   9.734  1.00  0.70           O  
ATOM   2831  CB  THR A 194     -14.728  40.103   8.674  1.00  0.70           C  
ATOM   2832  OG1 THR A 194     -14.261  39.163   9.651  1.00  0.70           O  
ATOM   2833  CG2 THR A 194     -15.311  39.345   7.479  1.00  0.70           C  
ATOM   2834  H   THR A 194     -12.247  39.285   7.967  1.00  0.70           H  
ATOM   2835  HA  THR A 194     -13.986  41.657   7.426  1.00  0.70           H  
ATOM   2836  HB  THR A 194     -15.498  40.728   9.122  1.00  0.70           H  
ATOM   2837  HG1 THR A 194     -13.530  38.621   9.273  1.00  0.70           H  
ATOM   2838 1HG2 THR A 194     -16.137  38.718   7.810  1.00  0.70           H  
ATOM   2839 2HG2 THR A 194     -15.669  40.057   6.736  1.00  0.70           H  
ATOM   2840 3HG2 THR A 194     -14.534  38.716   7.035  1.00  0.70           H  
ATOM   2841  N   GLN A 195     -11.798  41.533   9.744  1.00  0.70           N  
ATOM   2842  CA  GLN A 195     -11.140  42.311  10.783  1.00  0.70           C  
ATOM   2843  C   GLN A 195      -9.672  42.482  10.456  1.00  0.70           C  
ATOM   2844  O   GLN A 195      -8.989  41.525  10.114  1.00  0.70           O  
ATOM   2845  CB  GLN A 195     -11.276  41.666  12.160  1.00  0.70           C  
ATOM   2846  CG  GLN A 195     -12.679  41.591  12.708  1.00  0.70           C  
ATOM   2847  CD  GLN A 195     -12.707  41.089  14.140  1.00  0.70           C  
ATOM   2848  OE1 GLN A 195     -12.160  40.037  14.476  1.00  0.70           O  
ATOM   2849  NE2 GLN A 195     -13.361  41.857  15.004  1.00  0.70           N  
ATOM   2850  H   GLN A 195     -11.330  40.732   9.347  1.00  0.70           H  
ATOM   2851  HA  GLN A 195     -11.590  43.302  10.817  1.00  0.70           H  
ATOM   2852 1HB  GLN A 195     -10.896  40.646  12.114  1.00  0.70           H  
ATOM   2853 2HB  GLN A 195     -10.663  42.196  12.858  1.00  0.70           H  
ATOM   2854 1HG  GLN A 195     -13.129  42.585  12.675  1.00  0.70           H  
ATOM   2855 2HG  GLN A 195     -13.260  40.897  12.095  1.00  0.70           H  
ATOM   2856 1HE2 GLN A 195     -13.425  41.590  15.966  1.00  0.70           H  
ATOM   2857 2HE2 GLN A 195     -13.794  42.703  14.688  1.00  0.70           H  
ATOM   2858  N   ALA A 196      -9.196  43.710  10.576  1.00  0.72           N  
ATOM   2859  CA  ALA A 196      -7.800  44.064  10.354  1.00  0.72           C  
ATOM   2860  C   ALA A 196      -7.041  44.254  11.665  1.00  0.72           C  
ATOM   2861  O   ALA A 196      -6.847  45.394  12.098  1.00  0.72           O  
ATOM   2862  CB  ALA A 196      -7.718  45.308   9.522  1.00  0.72           C  
ATOM   2863  H   ALA A 196      -9.837  44.442  10.847  1.00  0.72           H  
ATOM   2864  HA  ALA A 196      -7.330  43.261   9.807  1.00  0.72           H  
ATOM   2865 1HB  ALA A 196      -6.699  45.553   9.342  1.00  0.72           H  
ATOM   2866 2HB  ALA A 196      -8.222  45.155   8.580  1.00  0.72           H  
ATOM   2867 3HB  ALA A 196      -8.191  46.106  10.057  1.00  0.72           H  
ATOM   2868  N   ALA A 197      -6.608  43.174  12.320  1.00  0.75           N  
ATOM   2869  CA  ALA A 197      -5.960  43.305  13.621  1.00  0.75           C  
ATOM   2870  C   ALA A 197      -4.744  44.182  13.570  1.00  0.75           C  
ATOM   2871  O   ALA A 197      -4.474  44.923  14.521  1.00  0.75           O  
ATOM   2872  CB  ALA A 197      -5.532  41.975  14.133  1.00  0.75           C  
ATOM   2873  H   ALA A 197      -6.739  42.228  11.954  1.00  0.75           H  
ATOM   2874  HA  ALA A 197      -6.671  43.751  14.314  1.00  0.75           H  
ATOM   2875 1HB  ALA A 197      -5.072  42.114  15.104  1.00  0.75           H  
ATOM   2876 2HB  ALA A 197      -6.406  41.341  14.214  1.00  0.75           H  
ATOM   2877 3HB  ALA A 197      -4.821  41.530  13.448  1.00  0.75           H  
ATOM   2878  N   TRP A 198      -4.021  44.133  12.450  1.00  0.78           N  
ATOM   2879  CA  TRP A 198      -2.815  44.925  12.291  1.00  0.78           C  
ATOM   2880  C   TRP A 198      -3.011  46.417  12.539  1.00  0.78           C  
ATOM   2881  O   TRP A 198      -2.061  47.102  12.892  1.00  0.78           O  
ATOM   2882  CB  TRP A 198      -2.171  44.730  10.914  1.00  0.78           C  
ATOM   2883  CG  TRP A 198      -3.064  45.022   9.742  1.00  0.78           C  
ATOM   2884  CD1 TRP A 198      -3.739  44.099   9.013  1.00  0.78           C  
ATOM   2885  CD2 TRP A 198      -3.435  46.306   9.201  1.00  0.78           C  
ATOM   2886  NE1 TRP A 198      -4.481  44.703   8.038  1.00  0.78           N  
ATOM   2887  CE2 TRP A 198      -4.314  46.066   8.150  1.00  0.78           C  
ATOM   2888  CE3 TRP A 198      -3.096  47.625   9.518  1.00  0.78           C  
ATOM   2889  CZ2 TRP A 198      -4.858  47.089   7.420  1.00  0.78           C  
ATOM   2890  CZ3 TRP A 198      -3.648  48.653   8.775  1.00  0.78           C  
ATOM   2891  CH2 TRP A 198      -4.510  48.387   7.753  1.00  0.78           C  
ATOM   2892  H   TRP A 198      -4.318  43.519  11.704  1.00  0.78           H  
ATOM   2893  HA  TRP A 198      -2.093  44.573  13.026  1.00  0.78           H  
ATOM   2894 1HB  TRP A 198      -1.289  45.372  10.837  1.00  0.78           H  
ATOM   2895 2HB  TRP A 198      -1.827  43.699  10.820  1.00  0.78           H  
ATOM   2896  HD1 TRP A 198      -3.665  43.040   9.171  1.00  0.78           H  
ATOM   2897  HE1 TRP A 198      -5.064  44.196   7.340  1.00  0.78           H  
ATOM   2898  HE3 TRP A 198      -2.403  47.835  10.335  1.00  0.78           H  
ATOM   2899  HZ2 TRP A 198      -5.528  46.908   6.612  1.00  0.78           H  
ATOM   2900  HZ3 TRP A 198      -3.377  49.678   9.026  1.00  0.78           H  
ATOM   2901  HH2 TRP A 198      -4.933  49.215   7.181  1.00  0.78           H  
ATOM   2902  N   ARG A 199      -4.242  46.927  12.466  1.00  0.80           N  
ATOM   2903  CA  ARG A 199      -4.469  48.348  12.684  1.00  0.80           C  
ATOM   2904  C   ARG A 199      -4.047  48.765  14.097  1.00  0.80           C  
ATOM   2905  O   ARG A 199      -3.778  49.942  14.345  1.00  0.80           O  
ATOM   2906  CB  ARG A 199      -5.936  48.683  12.499  1.00  0.80           C  
ATOM   2907  CG  ARG A 199      -6.485  48.596  11.070  1.00  0.80           C  
ATOM   2908  CD  ARG A 199      -7.952  48.883  11.073  1.00  0.80           C  
ATOM   2909  NE  ARG A 199      -8.614  48.739   9.761  1.00  0.80           N  
ATOM   2910  CZ  ARG A 199      -9.924  48.922   9.564  1.00  0.80           C  
ATOM   2911  NH1 ARG A 199     -10.718  49.278  10.554  1.00  0.80           N  
ATOM   2912  NH2 ARG A 199     -10.392  48.735   8.365  1.00  0.80           N  
ATOM   2913  H   ARG A 199      -5.038  46.330  12.238  1.00  0.80           H  
ATOM   2914  HA  ARG A 199      -3.881  48.914  11.965  1.00  0.80           H  
ATOM   2915 1HB  ARG A 199      -6.527  47.996  13.105  1.00  0.80           H  
ATOM   2916 2HB  ARG A 199      -6.127  49.689  12.868  1.00  0.80           H  
ATOM   2917 1HG  ARG A 199      -5.995  49.332  10.441  1.00  0.80           H  
ATOM   2918 2HG  ARG A 199      -6.306  47.601  10.675  1.00  0.80           H  
ATOM   2919 1HD  ARG A 199      -8.433  48.190  11.765  1.00  0.80           H  
ATOM   2920 2HD  ARG A 199      -8.112  49.900  11.420  1.00  0.80           H  
ATOM   2921  HE  ARG A 199      -8.081  48.434   8.925  1.00  0.80           H  
ATOM   2922 1HH1 ARG A 199     -10.339  49.421  11.479  1.00  0.80           H  
ATOM   2923 2HH1 ARG A 199     -11.704  49.412  10.385  1.00  0.80           H  
ATOM   2924 1HH2 ARG A 199      -9.722  48.452   7.634  1.00  0.80           H  
ATOM   2925 2HH2 ARG A 199     -11.367  48.862   8.162  1.00  0.80           H  
ATOM   2926  N   SER A 200      -4.041  47.808  15.033  1.00  0.80           N  
ATOM   2927  CA  SER A 200      -3.698  48.063  16.422  1.00  0.80           C  
ATOM   2928  C   SER A 200      -2.475  47.279  16.914  1.00  0.80           C  
ATOM   2929  O   SER A 200      -2.206  47.262  18.118  1.00  0.80           O  
ATOM   2930  CB  SER A 200      -4.885  47.711  17.290  1.00  0.80           C  
ATOM   2931  OG  SER A 200      -5.208  46.342  17.177  1.00  0.80           O  
ATOM   2932  H   SER A 200      -4.257  46.848  14.762  1.00  0.80           H  
ATOM   2933  HA  SER A 200      -3.481  49.125  16.529  1.00  0.80           H  
ATOM   2934 1HB  SER A 200      -4.668  47.954  18.328  1.00  0.80           H  
ATOM   2935 2HB  SER A 200      -5.738  48.311  16.982  1.00  0.80           H  
ATOM   2936  HG  SER A 200      -5.106  46.107  16.232  1.00  0.80           H  
ATOM   2937  N   LYS A 201      -1.767  46.586  16.014  1.00  0.78           N  
ATOM   2938  CA  LYS A 201      -0.646  45.742  16.442  1.00  0.78           C  
ATOM   2939  C   LYS A 201       0.598  46.063  15.606  1.00  0.78           C  
ATOM   2940  O   LYS A 201       0.470  46.467  14.458  1.00  0.78           O  
ATOM   2941  CB  LYS A 201      -1.016  44.238  16.290  1.00  0.78           C  
ATOM   2942  CG  LYS A 201      -2.298  43.792  17.048  1.00  0.78           C  
ATOM   2943  CD  LYS A 201      -2.103  43.868  18.552  1.00  0.78           C  
ATOM   2944  CE  LYS A 201      -3.423  43.696  19.344  1.00  0.78           C  
ATOM   2945  NZ  LYS A 201      -3.873  42.268  19.496  1.00  0.78           N  
ATOM   2946  H   LYS A 201      -1.986  46.676  15.021  1.00  0.78           H  
ATOM   2947  HA  LYS A 201      -0.444  45.956  17.487  1.00  0.78           H  
ATOM   2948 1HB  LYS A 201      -1.172  44.014  15.237  1.00  0.78           H  
ATOM   2949 2HB  LYS A 201      -0.193  43.610  16.631  1.00  0.78           H  
ATOM   2950 1HG  LYS A 201      -3.140  44.421  16.764  1.00  0.78           H  
ATOM   2951 2HG  LYS A 201      -2.538  42.761  16.779  1.00  0.78           H  
ATOM   2952 1HD  LYS A 201      -1.416  43.074  18.864  1.00  0.78           H  
ATOM   2953 2HD  LYS A 201      -1.656  44.824  18.817  1.00  0.78           H  
ATOM   2954 1HE  LYS A 201      -3.270  44.114  20.336  1.00  0.78           H  
ATOM   2955 2HE  LYS A 201      -4.209  44.260  18.840  1.00  0.78           H  
ATOM   2956 1HZ  LYS A 201      -4.714  42.244  20.047  1.00  0.78           H  
ATOM   2957 2HZ  LYS A 201      -4.069  41.779  18.605  1.00  0.78           H  
ATOM   2958 3HZ  LYS A 201      -3.129  41.770  19.998  1.00  0.78           H  
ATOM   2959  N   PRO A 202       1.819  45.908  16.129  1.00  0.75           N  
ATOM   2960  CA  PRO A 202       3.040  46.050  15.367  1.00  0.75           C  
ATOM   2961  C   PRO A 202       3.135  44.903  14.393  1.00  0.75           C  
ATOM   2962  O   PRO A 202       2.645  43.797  14.689  1.00  0.75           O  
ATOM   2963  CB  PRO A 202       4.127  46.001  16.436  1.00  0.75           C  
ATOM   2964  CG  PRO A 202       3.502  45.234  17.571  1.00  0.75           C  
ATOM   2965  CD  PRO A 202       2.020  45.597  17.545  1.00  0.75           C  
ATOM   2966  HA  PRO A 202       3.034  47.014  14.837  1.00  0.75           H  
ATOM   2967 1HB  PRO A 202       5.027  45.508  16.035  1.00  0.75           H  
ATOM   2968 2HB  PRO A 202       4.423  47.021  16.725  1.00  0.75           H  
ATOM   2969 1HG  PRO A 202       3.679  44.166  17.457  1.00  0.75           H  
ATOM   2970 2HG  PRO A 202       3.984  45.528  18.489  1.00  0.75           H  
ATOM   2971 1HD  PRO A 202       1.441  44.729  17.859  1.00  0.75           H  
ATOM   2972 2HD  PRO A 202       1.820  46.481  18.175  1.00  0.75           H  
ATOM   2973  N   SER A 203       3.810  45.130  13.273  1.00  0.70           N  
ATOM   2974  CA  SER A 203       3.956  44.036  12.345  1.00  0.70           C  
ATOM   2975  C   SER A 203       5.263  44.001  11.579  1.00  0.70           C  
ATOM   2976  O   SER A 203       5.909  45.033  11.327  1.00  0.70           O  
ATOM   2977  CB  SER A 203       2.787  44.074  11.383  1.00  0.70           C  
ATOM   2978  OG  SER A 203       2.787  45.255  10.645  1.00  0.70           O  
ATOM   2979  H   SER A 203       4.197  46.040  13.064  1.00  0.70           H  
ATOM   2980  HA  SER A 203       3.899  43.121  12.920  1.00  0.70           H  
ATOM   2981 1HB  SER A 203       2.855  43.220  10.707  1.00  0.70           H  
ATOM   2982 2HB  SER A 203       1.851  43.980  11.936  1.00  0.70           H  
ATOM   2983  HG  SER A 203       2.001  45.217  10.091  1.00  0.70           H  
ATOM   2984  N   PHE A 204       5.604  42.773  11.202  1.00  0.66           N  
ATOM   2985  CA  PHE A 204       6.805  42.467  10.445  1.00  0.66           C  
ATOM   2986  C   PHE A 204       6.465  41.565   9.271  1.00  0.66           C  
ATOM   2987  O   PHE A 204       5.630  40.669   9.405  1.00  0.66           O  
ATOM   2988  CB  PHE A 204       7.771  41.728  11.383  1.00  0.66           C  
ATOM   2989  CG  PHE A 204       8.119  42.527  12.592  1.00  0.66           C  
ATOM   2990  CD1 PHE A 204       7.272  42.497  13.698  1.00  0.66           C  
ATOM   2991  CD2 PHE A 204       9.267  43.288  12.657  1.00  0.66           C  
ATOM   2992  CE1 PHE A 204       7.556  43.231  14.822  1.00  0.66           C  
ATOM   2993  CE2 PHE A 204       9.561  44.021  13.792  1.00  0.66           C  
ATOM   2994  CZ  PHE A 204       8.699  43.995  14.872  1.00  0.66           C  
ATOM   2995  H   PHE A 204       4.990  42.012  11.505  1.00  0.66           H  
ATOM   2996  HA  PHE A 204       7.250  43.391  10.072  1.00  0.66           H  
ATOM   2997 1HB  PHE A 204       7.324  40.793  11.705  1.00  0.66           H  
ATOM   2998 2HB  PHE A 204       8.692  41.489  10.848  1.00  0.66           H  
ATOM   2999  HD1 PHE A 204       6.362  41.886  13.660  1.00  0.66           H  
ATOM   3000  HD2 PHE A 204       9.940  43.303  11.802  1.00  0.66           H  
ATOM   3001  HE1 PHE A 204       6.874  43.201  15.675  1.00  0.66           H  
ATOM   3002  HE2 PHE A 204      10.469  44.621  13.836  1.00  0.66           H  
ATOM   3003  HZ  PHE A 204       8.926  44.574  15.766  1.00  0.66           H  
ATOM   3004  N   TYR A 205       7.123  41.785   8.148  1.00  0.63           N  
ATOM   3005  CA  TYR A 205       6.952  40.945   6.970  1.00  0.63           C  
ATOM   3006  C   TYR A 205       8.262  40.386   6.440  1.00  0.63           C  
ATOM   3007  O   TYR A 205       9.256  41.105   6.307  1.00  0.63           O  
ATOM   3008  CB  TYR A 205       6.282  41.756   5.860  1.00  0.63           C  
ATOM   3009  CG  TYR A 205       4.799  42.115   6.034  1.00  0.63           C  
ATOM   3010  CD1 TYR A 205       4.449  43.093   6.884  1.00  0.63           C  
ATOM   3011  CD2 TYR A 205       3.811  41.515   5.244  1.00  0.63           C  
ATOM   3012  CE1 TYR A 205       3.130  43.486   7.021  1.00  0.63           C  
ATOM   3013  CE2 TYR A 205       2.481  41.921   5.367  1.00  0.63           C  
ATOM   3014  CZ  TYR A 205       2.156  42.916   6.272  1.00  0.63           C  
ATOM   3015  OH  TYR A 205       0.871  43.375   6.437  1.00  0.63           O  
ATOM   3016  H   TYR A 205       7.762  42.578   8.103  1.00  0.63           H  
ATOM   3017  HA  TYR A 205       6.315  40.107   7.236  1.00  0.63           H  
ATOM   3018 1HB  TYR A 205       6.835  42.696   5.740  1.00  0.63           H  
ATOM   3019 2HB  TYR A 205       6.385  41.215   4.918  1.00  0.63           H  
ATOM   3020  HD1 TYR A 205       5.226  43.551   7.463  1.00  0.63           H  
ATOM   3021  HD2 TYR A 205       4.083  40.738   4.527  1.00  0.63           H  
ATOM   3022  HE1 TYR A 205       2.857  44.262   7.718  1.00  0.63           H  
ATOM   3023  HE2 TYR A 205       1.714  41.460   4.752  1.00  0.63           H  
ATOM   3024  HH  TYR A 205       0.296  42.998   5.773  1.00  0.63           H  
ATOM   3025  N   ALA A 206       8.220  39.120   6.065  1.00  0.60           N  
ATOM   3026  CA  ALA A 206       9.321  38.446   5.403  1.00  0.60           C  
ATOM   3027  C   ALA A 206       8.895  38.209   3.959  1.00  0.60           C  
ATOM   3028  O   ALA A 206       7.916  37.503   3.692  1.00  0.60           O  
ATOM   3029  CB  ALA A 206       9.681  37.154   6.115  1.00  0.60           C  
ATOM   3030  H   ALA A 206       7.367  38.600   6.248  1.00  0.60           H  
ATOM   3031  HA  ALA A 206      10.190  39.101   5.401  1.00  0.60           H  
ATOM   3032 1HB  ALA A 206      10.487  36.669   5.612  1.00  0.60           H  
ATOM   3033 2HB  ALA A 206       9.972  37.374   7.134  1.00  0.60           H  
ATOM   3034 3HB  ALA A 206       8.844  36.506   6.125  1.00  0.60           H  
ATOM   3035  N   VAL A 207       9.599  38.834   3.032  1.00  0.59           N  
ATOM   3036  CA  VAL A 207       9.230  38.762   1.626  1.00  0.59           C  
ATOM   3037  C   VAL A 207      10.179  37.903   0.829  1.00  0.59           C  
ATOM   3038  O   VAL A 207      11.379  38.162   0.758  1.00  0.59           O  
ATOM   3039  CB  VAL A 207       9.175  40.185   1.025  1.00  0.59           C  
ATOM   3040  CG1 VAL A 207       8.856  40.147  -0.485  1.00  0.59           C  
ATOM   3041  CG2 VAL A 207       8.110  40.985   1.778  1.00  0.59           C  
ATOM   3042  H   VAL A 207      10.402  39.391   3.316  1.00  0.59           H  
ATOM   3043  HA  VAL A 207       8.232  38.327   1.549  1.00  0.59           H  
ATOM   3044  HB  VAL A 207      10.142  40.662   1.149  1.00  0.59           H  
ATOM   3045 1HG1 VAL A 207       8.828  41.160  -0.880  1.00  0.59           H  
ATOM   3046 2HG1 VAL A 207       9.626  39.578  -1.006  1.00  0.59           H  
ATOM   3047 3HG1 VAL A 207       7.893  39.674  -0.646  1.00  0.59           H  
ATOM   3048 1HG2 VAL A 207       8.060  41.999   1.383  1.00  0.59           H  
ATOM   3049 2HG2 VAL A 207       7.150  40.497   1.650  1.00  0.59           H  
ATOM   3050 3HG2 VAL A 207       8.361  41.015   2.837  1.00  0.59           H  
ATOM   3051  N   SER A 208       9.628  36.879   0.209  1.00  0.59           N  
ATOM   3052  CA  SER A 208      10.432  35.987  -0.600  1.00  0.59           C  
ATOM   3053  C   SER A 208      10.514  36.538  -2.009  1.00  0.59           C  
ATOM   3054  O   SER A 208       9.528  36.594  -2.742  1.00  0.59           O  
ATOM   3055  CB  SER A 208       9.845  34.607  -0.595  1.00  0.59           C  
ATOM   3056  OG  SER A 208      10.000  33.950   0.617  1.00  0.59           O  
ATOM   3057  H   SER A 208       8.628  36.726   0.301  1.00  0.59           H  
ATOM   3058  HA  SER A 208      11.443  35.938  -0.190  1.00  0.59           H  
ATOM   3059 1HB  SER A 208       8.789  34.693  -0.776  1.00  0.59           H  
ATOM   3060 2HB  SER A 208      10.252  34.029  -1.383  1.00  0.59           H  
ATOM   3061  HG  SER A 208       9.990  32.984   0.355  1.00  0.59           H  
ATOM   3062  N   THR A 209      11.707  36.907  -2.415  1.00  0.60           N  
ATOM   3063  CA  THR A 209      11.872  37.597  -3.680  1.00  0.60           C  
ATOM   3064  C   THR A 209      11.809  36.699  -4.914  1.00  0.60           C  
ATOM   3065  O   THR A 209      11.739  37.201  -6.036  1.00  0.60           O  
ATOM   3066  CB  THR A 209      13.163  38.426  -3.632  1.00  0.60           C  
ATOM   3067  OG1 THR A 209      14.287  37.571  -3.384  1.00  0.60           O  
ATOM   3068  CG2 THR A 209      13.054  39.443  -2.490  1.00  0.60           C  
ATOM   3069  H   THR A 209      12.510  36.779  -1.798  1.00  0.60           H  
ATOM   3070  HA  THR A 209      11.052  38.309  -3.768  1.00  0.60           H  
ATOM   3071  HB  THR A 209      13.304  38.944  -4.579  1.00  0.60           H  
ATOM   3072  HG1 THR A 209      14.185  37.167  -2.494  1.00  0.60           H  
ATOM   3073 1HG2 THR A 209      13.966  40.040  -2.442  1.00  0.60           H  
ATOM   3074 2HG2 THR A 209      12.203  40.098  -2.656  1.00  0.60           H  
ATOM   3075 3HG2 THR A 209      12.919  38.912  -1.543  1.00  0.60           H  
ATOM   3076  N   GLU A 210      11.814  35.378  -4.715  1.00  0.62           N  
ATOM   3077  CA  GLU A 210      11.724  34.431  -5.812  1.00  0.62           C  
ATOM   3078  C   GLU A 210      10.386  33.676  -5.710  1.00  0.62           C  
ATOM   3079  O   GLU A 210      10.212  32.602  -6.286  1.00  0.62           O  
ATOM   3080  CB  GLU A 210      12.938  33.488  -5.794  1.00  0.62           C  
ATOM   3081  CG  GLU A 210      14.279  34.251  -5.949  1.00  0.62           C  
ATOM   3082  CD  GLU A 210      15.542  33.397  -6.000  1.00  0.62           C  
ATOM   3083  OE1 GLU A 210      15.461  32.196  -5.944  1.00  0.62           O  
ATOM   3084  OE2 GLU A 210      16.607  33.988  -6.089  1.00  0.62           O  
ATOM   3085  H   GLU A 210      11.884  34.988  -3.776  1.00  0.62           H  
ATOM   3086  HA  GLU A 210      11.731  34.978  -6.754  1.00  0.62           H  
ATOM   3087 1HB  GLU A 210      12.965  32.919  -4.882  1.00  0.62           H  
ATOM   3088 2HB  GLU A 210      12.859  32.780  -6.617  1.00  0.62           H  
ATOM   3089 1HG  GLU A 210      14.227  34.849  -6.858  1.00  0.62           H  
ATOM   3090 2HG  GLU A 210      14.369  34.942  -5.107  1.00  0.62           H  
ATOM   3091  N   ASP A 211       9.438  34.251  -4.951  1.00  0.64           N  
ATOM   3092  CA  ASP A 211       8.103  33.686  -4.733  1.00  0.64           C  
ATOM   3093  C   ASP A 211       7.215  33.770  -5.970  1.00  0.64           C  
ATOM   3094  O   ASP A 211       6.949  34.857  -6.475  1.00  0.64           O  
ATOM   3095  CB  ASP A 211       7.421  34.422  -3.575  1.00  0.64           C  
ATOM   3096  CG  ASP A 211       6.106  33.867  -3.155  1.00  0.64           C  
ATOM   3097  OD1 ASP A 211       5.333  33.535  -3.996  1.00  0.64           O  
ATOM   3098  OD2 ASP A 211       5.880  33.707  -1.987  1.00  0.64           O  
ATOM   3099  H   ASP A 211       9.641  35.132  -4.478  1.00  0.64           H  
ATOM   3100  HA  ASP A 211       8.218  32.635  -4.465  1.00  0.64           H  
ATOM   3101 1HB  ASP A 211       8.066  34.401  -2.751  1.00  0.64           H  
ATOM   3102 2HB  ASP A 211       7.279  35.472  -3.845  1.00  0.64           H  
ATOM   3103  N   ARG A 212       6.767  32.625  -6.487  1.00  0.66           N  
ATOM   3104  CA  ARG A 212       5.934  32.627  -7.682  1.00  0.66           C  
ATOM   3105  C   ARG A 212       4.462  32.324  -7.347  1.00  0.66           C  
ATOM   3106  O   ARG A 212       3.677  31.940  -8.226  1.00  0.66           O  
ATOM   3107  CB  ARG A 212       6.507  31.619  -8.648  1.00  0.66           C  
ATOM   3108  CG  ARG A 212       7.897  31.968  -9.205  1.00  0.66           C  
ATOM   3109  CD  ARG A 212       8.518  30.822  -9.951  1.00  0.66           C  
ATOM   3110  NE  ARG A 212       7.769  30.418 -11.123  1.00  0.66           N  
ATOM   3111  CZ  ARG A 212       7.905  30.954 -12.356  1.00  0.66           C  
ATOM   3112  NH1 ARG A 212       8.769  31.927 -12.562  1.00  0.66           N  
ATOM   3113  NH2 ARG A 212       7.178  30.501 -13.363  1.00  0.66           N  
ATOM   3114  H   ARG A 212       6.987  31.717  -6.064  1.00  0.66           H  
ATOM   3115  HA  ARG A 212       5.987  33.614  -8.141  1.00  0.66           H  
ATOM   3116 1HB  ARG A 212       6.602  30.689  -8.134  1.00  0.66           H  
ATOM   3117 2HB  ARG A 212       5.826  31.462  -9.478  1.00  0.66           H  
ATOM   3118 1HG  ARG A 212       7.812  32.817  -9.881  1.00  0.66           H  
ATOM   3119 2HG  ARG A 212       8.559  32.228  -8.377  1.00  0.66           H  
ATOM   3120 1HD  ARG A 212       9.515  31.110 -10.272  1.00  0.66           H  
ATOM   3121 2HD  ARG A 212       8.594  29.960  -9.291  1.00  0.66           H  
ATOM   3122  HE  ARG A 212       7.079  29.663 -10.982  1.00  0.66           H  
ATOM   3123 1HH1 ARG A 212       9.329  32.275 -11.797  1.00  0.66           H  
ATOM   3124 2HH1 ARG A 212       8.872  32.325 -13.485  1.00  0.66           H  
ATOM   3125 1HH2 ARG A 212       6.519  29.745 -13.216  1.00  0.66           H  
ATOM   3126 2HH2 ARG A 212       7.285  30.902 -14.280  1.00  0.66           H  
ATOM   3127  N   THR A 213       4.100  32.479  -6.064  1.00  0.68           N  
ATOM   3128  CA  THR A 213       2.753  32.165  -5.601  1.00  0.68           C  
ATOM   3129  C   THR A 213       2.008  33.440  -5.195  1.00  0.68           C  
ATOM   3130  O   THR A 213       0.796  33.554  -5.401  1.00  0.68           O  
ATOM   3131  CB  THR A 213       2.850  31.249  -4.388  1.00  0.68           C  
ATOM   3132  OG1 THR A 213       3.344  31.953  -3.265  1.00  0.68           O  
ATOM   3133  CG2 THR A 213       3.943  30.243  -4.734  1.00  0.68           C  
ATOM   3134  H   THR A 213       4.778  32.827  -5.392  1.00  0.68           H  
ATOM   3135  HA  THR A 213       2.202  31.698  -6.395  1.00  0.68           H  
ATOM   3136  HB  THR A 213       1.905  30.772  -4.160  1.00  0.68           H  
ATOM   3137  HG1 THR A 213       4.086  32.520  -3.526  1.00  0.68           H  
ATOM   3138 1HG2 THR A 213       4.113  29.600  -3.912  1.00  0.68           H  
ATOM   3139 2HG2 THR A 213       3.666  29.668  -5.598  1.00  0.68           H  
ATOM   3140 3HG2 THR A 213       4.867  30.778  -4.938  1.00  0.68           H  
ATOM   3141  N   ILE A 214       2.757  34.404  -4.665  1.00  0.70           N  
ATOM   3142  CA  ILE A 214       2.275  35.738  -4.332  1.00  0.70           C  
ATOM   3143  C   ILE A 214       3.251  36.713  -4.953  1.00  0.70           C  
ATOM   3144  O   ILE A 214       4.445  36.644  -4.702  1.00  0.70           O  
ATOM   3145  CB  ILE A 214       2.157  36.040  -2.819  1.00  0.70           C  
ATOM   3146  CG1 ILE A 214       1.188  35.090  -2.115  1.00  0.70           C  
ATOM   3147  CG2 ILE A 214       1.670  37.492  -2.620  1.00  0.70           C  
ATOM   3148  CD1 ILE A 214       1.172  35.288  -0.609  1.00  0.70           C  
ATOM   3149  H   ILE A 214       3.733  34.186  -4.480  1.00  0.70           H  
ATOM   3150  HA  ILE A 214       1.300  35.892  -4.788  1.00  0.70           H  
ATOM   3151  HB  ILE A 214       3.141  35.920  -2.347  1.00  0.70           H  
ATOM   3152 1HG1 ILE A 214       0.184  35.254  -2.500  1.00  0.70           H  
ATOM   3153 2HG1 ILE A 214       1.476  34.055  -2.320  1.00  0.70           H  
ATOM   3154 1HG2 ILE A 214       1.608  37.704  -1.553  1.00  0.70           H  
ATOM   3155 2HG2 ILE A 214       2.372  38.179  -3.082  1.00  0.70           H  
ATOM   3156 3HG2 ILE A 214       0.699  37.623  -3.070  1.00  0.70           H  
ATOM   3157 1HD1 ILE A 214       0.464  34.604  -0.172  1.00  0.70           H  
ATOM   3158 2HD1 ILE A 214       2.174  35.102  -0.203  1.00  0.70           H  
ATOM   3159 3HD1 ILE A 214       0.875  36.309  -0.378  1.00  0.70           H  
ATOM   3160  N   ASN A 215       2.771  37.637  -5.755  1.00  0.71           N  
ATOM   3161  CA  ASN A 215       3.685  38.572  -6.384  1.00  0.71           C  
ATOM   3162  C   ASN A 215       4.371  39.373  -5.263  1.00  0.71           C  
ATOM   3163  O   ASN A 215       3.661  40.027  -4.499  1.00  0.71           O  
ATOM   3164  CB  ASN A 215       2.916  39.475  -7.324  1.00  0.71           C  
ATOM   3165  CG  ASN A 215       3.774  40.300  -8.201  1.00  0.71           C  
ATOM   3166  OD1 ASN A 215       4.763  40.942  -7.798  1.00  0.71           O  
ATOM   3167  ND2 ASN A 215       3.409  40.292  -9.461  1.00  0.71           N  
ATOM   3168  H   ASN A 215       1.780  37.680  -5.946  1.00  0.71           H  
ATOM   3169  HA  ASN A 215       4.411  38.013  -6.962  1.00  0.71           H  
ATOM   3170 1HB  ASN A 215       2.261  38.870  -7.960  1.00  0.71           H  
ATOM   3171 2HB  ASN A 215       2.280  40.141  -6.744  1.00  0.71           H  
ATOM   3172 1HD2 ASN A 215       3.961  40.802 -10.133  1.00  0.71           H  
ATOM   3173 2HD2 ASN A 215       2.570  39.754  -9.746  1.00  0.71           H  
ATOM   3174  N   PRO A 216       5.714  39.355  -5.100  1.00  0.71           N  
ATOM   3175  CA  PRO A 216       6.428  40.076  -4.058  1.00  0.71           C  
ATOM   3176  C   PRO A 216       6.041  41.553  -4.032  1.00  0.71           C  
ATOM   3177  O   PRO A 216       6.102  42.198  -2.986  1.00  0.71           O  
ATOM   3178  CB  PRO A 216       7.898  39.889  -4.453  1.00  0.71           C  
ATOM   3179  CG  PRO A 216       7.916  38.572  -5.192  1.00  0.71           C  
ATOM   3180  CD  PRO A 216       6.606  38.547  -5.979  1.00  0.71           C  
ATOM   3181  HA  PRO A 216       6.220  39.602  -3.086  1.00  0.71           H  
ATOM   3182 1HB  PRO A 216       8.226  40.727  -5.081  1.00  0.71           H  
ATOM   3183 2HB  PRO A 216       8.533  39.888  -3.556  1.00  0.71           H  
ATOM   3184 1HG  PRO A 216       8.812  38.495  -5.830  1.00  0.71           H  
ATOM   3185 2HG  PRO A 216       7.974  37.746  -4.469  1.00  0.71           H  
ATOM   3186 1HD  PRO A 216       6.717  39.020  -6.966  1.00  0.71           H  
ATOM   3187 2HD  PRO A 216       6.291  37.494  -6.047  1.00  0.71           H  
ATOM   3188  N   ASP A 217       5.635  42.124  -5.178  1.00  0.72           N  
ATOM   3189  CA  ASP A 217       5.261  43.534  -5.163  1.00  0.72           C  
ATOM   3190  C   ASP A 217       4.022  43.745  -4.301  1.00  0.72           C  
ATOM   3191  O   ASP A 217       3.854  44.802  -3.692  1.00  0.72           O  
ATOM   3192  CB  ASP A 217       5.032  44.069  -6.570  1.00  0.72           C  
ATOM   3193  CG  ASP A 217       6.333  44.205  -7.357  1.00  0.72           C  
ATOM   3194  OD1 ASP A 217       7.385  44.089  -6.757  1.00  0.72           O  
ATOM   3195  OD2 ASP A 217       6.266  44.441  -8.537  1.00  0.72           O  
ATOM   3196  H   ASP A 217       5.545  41.596  -6.048  1.00  0.72           H  
ATOM   3197  HA  ASP A 217       6.078  44.102  -4.720  1.00  0.72           H  
ATOM   3198 1HB  ASP A 217       4.352  43.411  -7.107  1.00  0.72           H  
ATOM   3199 2HB  ASP A 217       4.557  45.046  -6.512  1.00  0.72           H  
ATOM   3200  N   LEU A 218       3.143  42.742  -4.278  1.00  0.72           N  
ATOM   3201  CA  LEU A 218       1.913  42.762  -3.506  1.00  0.72           C  
ATOM   3202  C   LEU A 218       2.303  42.734  -2.043  1.00  0.72           C  
ATOM   3203  O   LEU A 218       1.801  43.505  -1.220  1.00  0.72           O  
ATOM   3204  CB  LEU A 218       1.032  41.554  -3.869  1.00  0.72           C  
ATOM   3205  CG  LEU A 218      -0.377  41.504  -3.296  1.00  0.72           C  
ATOM   3206  CD1 LEU A 218      -1.258  40.606  -4.186  1.00  0.72           C  
ATOM   3207  CD2 LEU A 218      -0.303  40.989  -1.915  1.00  0.72           C  
ATOM   3208  H   LEU A 218       3.366  41.883  -4.770  1.00  0.72           H  
ATOM   3209  HA  LEU A 218       1.375  43.678  -3.699  1.00  0.72           H  
ATOM   3210 1HB  LEU A 218       0.958  41.500  -4.951  1.00  0.72           H  
ATOM   3211 2HB  LEU A 218       1.530  40.658  -3.521  1.00  0.72           H  
ATOM   3212  HG  LEU A 218      -0.808  42.504  -3.285  1.00  0.72           H  
ATOM   3213 1HD1 LEU A 218      -2.265  40.551  -3.789  1.00  0.72           H  
ATOM   3214 2HD1 LEU A 218      -1.290  41.007  -5.191  1.00  0.72           H  
ATOM   3215 3HD1 LEU A 218      -0.831  39.610  -4.213  1.00  0.72           H  
ATOM   3216 1HD2 LEU A 218      -1.284  40.955  -1.493  1.00  0.72           H  
ATOM   3217 2HD2 LEU A 218       0.133  39.994  -1.907  1.00  0.72           H  
ATOM   3218 3HD2 LEU A 218       0.316  41.662  -1.360  1.00  0.72           H  
ATOM   3219  N   GLU A 219       3.221  41.826  -1.710  1.00  0.73           N  
ATOM   3220  CA  GLU A 219       3.629  41.710  -0.316  1.00  0.73           C  
ATOM   3221  C   GLU A 219       4.281  43.003   0.190  1.00  0.73           C  
ATOM   3222  O   GLU A 219       3.962  43.472   1.288  1.00  0.73           O  
ATOM   3223  CB  GLU A 219       4.579  40.536  -0.136  1.00  0.73           C  
ATOM   3224  CG  GLU A 219       3.934  39.201  -0.329  1.00  0.73           C  
ATOM   3225  CD  GLU A 219       4.876  38.053  -0.201  1.00  0.73           C  
ATOM   3226  OE1 GLU A 219       6.049  38.268  -0.043  1.00  0.73           O  
ATOM   3227  OE2 GLU A 219       4.422  36.947  -0.244  1.00  0.73           O  
ATOM   3228  H   GLU A 219       3.603  41.224  -2.444  1.00  0.73           H  
ATOM   3229  HA  GLU A 219       2.760  41.515   0.285  1.00  0.73           H  
ATOM   3230 1HB  GLU A 219       5.412  40.626  -0.833  1.00  0.73           H  
ATOM   3231 2HB  GLU A 219       4.984  40.561   0.870  1.00  0.73           H  
ATOM   3232 1HG  GLU A 219       3.113  39.080   0.381  1.00  0.73           H  
ATOM   3233 2HG  GLU A 219       3.523  39.205  -1.326  1.00  0.73           H  
ATOM   3234  N   ARG A 220       5.141  43.611  -0.640  1.00  0.74           N  
ATOM   3235  CA  ARG A 220       5.790  44.873  -0.281  1.00  0.74           C  
ATOM   3236  C   ARG A 220       4.769  46.005  -0.153  1.00  0.74           C  
ATOM   3237  O   ARG A 220       4.837  46.821   0.770  1.00  0.74           O  
ATOM   3238  CB  ARG A 220       6.825  45.268  -1.316  1.00  0.74           C  
ATOM   3239  CG  ARG A 220       8.084  44.399  -1.385  1.00  0.74           C  
ATOM   3240  CD  ARG A 220       9.058  44.998  -2.337  1.00  0.74           C  
ATOM   3241  NE  ARG A 220      10.202  44.148  -2.611  1.00  0.74           N  
ATOM   3242  CZ  ARG A 220      10.301  43.356  -3.693  1.00  0.74           C  
ATOM   3243  NH1 ARG A 220       9.311  43.332  -4.561  1.00  0.74           N  
ATOM   3244  NH2 ARG A 220      11.390  42.631  -3.882  1.00  0.74           N  
ATOM   3245  H   ARG A 220       5.370  43.166  -1.530  1.00  0.74           H  
ATOM   3246  HA  ARG A 220       6.290  44.741   0.676  1.00  0.74           H  
ATOM   3247 1HB  ARG A 220       6.362  45.233  -2.304  1.00  0.74           H  
ATOM   3248 2HB  ARG A 220       7.139  46.295  -1.141  1.00  0.74           H  
ATOM   3249 1HG  ARG A 220       8.548  44.342  -0.400  1.00  0.74           H  
ATOM   3250 2HG  ARG A 220       7.833  43.400  -1.723  1.00  0.74           H  
ATOM   3251 1HD  ARG A 220       8.552  45.196  -3.283  1.00  0.74           H  
ATOM   3252 2HD  ARG A 220       9.429  45.935  -1.925  1.00  0.74           H  
ATOM   3253  HE  ARG A 220      10.994  44.166  -1.956  1.00  0.74           H  
ATOM   3254 1HH1 ARG A 220       8.489  43.906  -4.398  1.00  0.74           H  
ATOM   3255 2HH1 ARG A 220       9.360  42.768  -5.399  1.00  0.74           H  
ATOM   3256 1HH2 ARG A 220      12.154  42.692  -3.198  1.00  0.74           H  
ATOM   3257 2HH2 ARG A 220      11.473  42.046  -4.697  1.00  0.74           H  
ATOM   3258  N   PHE A 221       3.801  46.036  -1.071  1.00  0.76           N  
ATOM   3259  CA  PHE A 221       2.748  47.040  -1.086  1.00  0.76           C  
ATOM   3260  C   PHE A 221       2.010  47.027   0.230  1.00  0.76           C  
ATOM   3261  O   PHE A 221       1.853  48.067   0.877  1.00  0.76           O  
ATOM   3262  CB  PHE A 221       1.819  46.743  -2.267  1.00  0.76           C  
ATOM   3263  CG  PHE A 221       0.571  47.528  -2.444  1.00  0.76           C  
ATOM   3264  CD1 PHE A 221       0.594  48.814  -2.942  1.00  0.76           C  
ATOM   3265  CD2 PHE A 221      -0.657  46.922  -2.204  1.00  0.76           C  
ATOM   3266  CE1 PHE A 221      -0.583  49.496  -3.181  1.00  0.76           C  
ATOM   3267  CE2 PHE A 221      -1.832  47.597  -2.452  1.00  0.76           C  
ATOM   3268  CZ  PHE A 221      -1.796  48.886  -2.940  1.00  0.76           C  
ATOM   3269  H   PHE A 221       3.799  45.352  -1.828  1.00  0.76           H  
ATOM   3270  HA  PHE A 221       3.200  48.022  -1.224  1.00  0.76           H  
ATOM   3271 1HB  PHE A 221       2.399  46.849  -3.181  1.00  0.76           H  
ATOM   3272 2HB  PHE A 221       1.533  45.709  -2.220  1.00  0.76           H  
ATOM   3273  HD1 PHE A 221       1.555  49.285  -3.152  1.00  0.76           H  
ATOM   3274  HD2 PHE A 221      -0.675  45.892  -1.832  1.00  0.76           H  
ATOM   3275  HE1 PHE A 221      -0.552  50.514  -3.573  1.00  0.76           H  
ATOM   3276  HE2 PHE A 221      -2.790  47.117  -2.272  1.00  0.76           H  
ATOM   3277  HZ  PHE A 221      -2.725  49.422  -3.138  1.00  0.76           H  
ATOM   3278  N   MET A 222       1.577  45.848   0.653  1.00  0.79           N  
ATOM   3279  CA  MET A 222       0.869  45.760   1.909  1.00  0.79           C  
ATOM   3280  C   MET A 222       1.785  46.119   3.067  1.00  0.79           C  
ATOM   3281  O   MET A 222       1.418  46.880   3.955  1.00  0.79           O  
ATOM   3282  CB  MET A 222       0.377  44.356   2.118  1.00  0.79           C  
ATOM   3283  CG  MET A 222      -0.697  43.919   1.216  1.00  0.79           C  
ATOM   3284  SD  MET A 222      -1.254  42.416   1.784  1.00  0.79           S  
ATOM   3285  CE  MET A 222       0.368  41.704   1.729  1.00  0.79           C  
ATOM   3286  H   MET A 222       1.736  45.010   0.087  1.00  0.79           H  
ATOM   3287  HA  MET A 222       0.033  46.450   1.895  1.00  0.79           H  
ATOM   3288 1HB  MET A 222       1.218  43.681   1.968  1.00  0.79           H  
ATOM   3289 2HB  MET A 222       0.037  44.226   3.145  1.00  0.79           H  
ATOM   3290 1HG  MET A 222      -1.522  44.632   1.218  1.00  0.79           H  
ATOM   3291 2HG  MET A 222      -0.322  43.802   0.200  1.00  0.79           H  
ATOM   3292 1HE  MET A 222       0.382  40.715   2.074  1.00  0.79           H  
ATOM   3293 2HE  MET A 222       0.706  41.738   0.738  1.00  0.79           H  
ATOM   3294 3HE  MET A 222       1.045  42.286   2.354  1.00  0.79           H  
ATOM   3295  N   ALA A 223       3.029  45.670   3.036  1.00  0.82           N  
ATOM   3296  CA  ALA A 223       3.887  45.987   4.158  1.00  0.82           C  
ATOM   3297  C   ALA A 223       4.000  47.498   4.340  1.00  0.82           C  
ATOM   3298  O   ALA A 223       3.968  48.014   5.466  1.00  0.82           O  
ATOM   3299  CB  ALA A 223       5.243  45.380   3.943  1.00  0.82           C  
ATOM   3300  H   ALA A 223       3.364  45.060   2.288  1.00  0.82           H  
ATOM   3301  HA  ALA A 223       3.440  45.569   5.056  1.00  0.82           H  
ATOM   3302 1HB  ALA A 223       5.864  45.601   4.805  1.00  0.82           H  
ATOM   3303 2HB  ALA A 223       5.146  44.302   3.827  1.00  0.82           H  
ATOM   3304 3HB  ALA A 223       5.694  45.799   3.047  1.00  0.82           H  
ATOM   3305  N   LYS A 224       4.066  48.235   3.226  1.00  0.86           N  
ATOM   3306  CA  LYS A 224       4.134  49.680   3.327  1.00  0.86           C  
ATOM   3307  C   LYS A 224       2.817  50.249   3.856  1.00  0.86           C  
ATOM   3308  O   LYS A 224       2.817  51.092   4.756  1.00  0.86           O  
ATOM   3309  CB  LYS A 224       4.465  50.289   1.965  1.00  0.86           C  
ATOM   3310  CG  LYS A 224       5.900  50.034   1.493  1.00  0.86           C  
ATOM   3311  CD  LYS A 224       6.146  50.635   0.116  1.00  0.86           C  
ATOM   3312  CE  LYS A 224       7.564  50.366  -0.363  1.00  0.86           C  
ATOM   3313  NZ  LYS A 224       7.808  50.933  -1.723  1.00  0.86           N  
ATOM   3314  H   LYS A 224       4.100  47.777   2.312  1.00  0.86           H  
ATOM   3315  HA  LYS A 224       4.922  49.941   4.031  1.00  0.86           H  
ATOM   3316 1HB  LYS A 224       3.792  49.866   1.215  1.00  0.86           H  
ATOM   3317 2HB  LYS A 224       4.294  51.362   1.993  1.00  0.86           H  
ATOM   3318 1HG  LYS A 224       6.597  50.476   2.204  1.00  0.86           H  
ATOM   3319 2HG  LYS A 224       6.082  48.961   1.454  1.00  0.86           H  
ATOM   3320 1HD  LYS A 224       5.443  50.195  -0.595  1.00  0.86           H  
ATOM   3321 2HD  LYS A 224       5.978  51.710   0.150  1.00  0.86           H  
ATOM   3322 1HE  LYS A 224       8.268  50.810   0.338  1.00  0.86           H  
ATOM   3323 2HE  LYS A 224       7.729  49.287  -0.395  1.00  0.86           H  
ATOM   3324 1HZ  LYS A 224       8.757  50.734  -2.007  1.00  0.86           H  
ATOM   3325 2HZ  LYS A 224       7.166  50.517  -2.383  1.00  0.86           H  
ATOM   3326 3HZ  LYS A 224       7.667  51.932  -1.701  1.00  0.86           H  
ATOM   3327  N   ARG A 225       1.687  49.727   3.368  1.00  0.88           N  
ATOM   3328  CA  ARG A 225       0.366  50.209   3.781  1.00  0.88           C  
ATOM   3329  C   ARG A 225       0.109  50.003   5.261  1.00  0.88           C  
ATOM   3330  O   ARG A 225      -0.540  50.827   5.910  1.00  0.88           O  
ATOM   3331  CB  ARG A 225      -0.732  49.517   2.998  1.00  0.88           C  
ATOM   3332  CG  ARG A 225      -0.813  49.922   1.548  1.00  0.88           C  
ATOM   3333  CD  ARG A 225      -1.767  49.100   0.806  1.00  0.88           C  
ATOM   3334  NE  ARG A 225      -3.138  49.316   1.228  1.00  0.88           N  
ATOM   3335  CZ  ARG A 225      -4.169  48.489   0.946  1.00  0.88           C  
ATOM   3336  NH1 ARG A 225      -3.978  47.380   0.268  1.00  0.88           N  
ATOM   3337  NH2 ARG A 225      -5.385  48.791   1.351  1.00  0.88           N  
ATOM   3338  H   ARG A 225       1.744  49.005   2.647  1.00  0.88           H  
ATOM   3339  HA  ARG A 225       0.316  51.276   3.570  1.00  0.88           H  
ATOM   3340 1HB  ARG A 225      -0.571  48.447   3.031  1.00  0.88           H  
ATOM   3341 2HB  ARG A 225      -1.695  49.716   3.463  1.00  0.88           H  
ATOM   3342 1HG  ARG A 225      -1.139  50.958   1.482  1.00  0.88           H  
ATOM   3343 2HG  ARG A 225       0.162  49.826   1.082  1.00  0.88           H  
ATOM   3344 1HD  ARG A 225      -1.691  49.377  -0.224  1.00  0.88           H  
ATOM   3345 2HD  ARG A 225      -1.526  48.046   0.921  1.00  0.88           H  
ATOM   3346  HE  ARG A 225      -3.341  50.158   1.751  1.00  0.88           H  
ATOM   3347 1HH1 ARG A 225      -3.054  47.120  -0.037  1.00  0.88           H  
ATOM   3348 2HH1 ARG A 225      -4.791  46.774   0.054  1.00  0.88           H  
ATOM   3349 1HH2 ARG A 225      -5.555  49.638   1.874  1.00  0.88           H  
ATOM   3350 2HH2 ARG A 225      -6.154  48.153   1.138  1.00  0.88           H  
ATOM   3351  N   MET A 226       0.632  48.912   5.806  1.00  0.89           N  
ATOM   3352  CA  MET A 226       0.429  48.617   7.209  1.00  0.89           C  
ATOM   3353  C   MET A 226       1.517  49.215   8.118  1.00  0.89           C  
ATOM   3354  O   MET A 226       1.499  48.985   9.327  1.00  0.89           O  
ATOM   3355  CB  MET A 226       0.309  47.095   7.402  1.00  0.89           C  
ATOM   3356  CG  MET A 226      -1.043  46.517   6.892  1.00  0.89           C  
ATOM   3357  SD  MET A 226      -1.151  46.164   5.148  1.00  0.89           S  
ATOM   3358  CE  MET A 226      -2.882  45.893   4.829  1.00  0.89           C  
ATOM   3359  H   MET A 226       1.146  48.258   5.215  1.00  0.89           H  
ATOM   3360  HA  MET A 226      -0.518  49.062   7.510  1.00  0.89           H  
ATOM   3361 1HB  MET A 226       1.118  46.598   6.856  1.00  0.89           H  
ATOM   3362 2HB  MET A 226       0.416  46.846   8.457  1.00  0.89           H  
ATOM   3363 1HG  MET A 226      -1.269  45.603   7.434  1.00  0.89           H  
ATOM   3364 2HG  MET A 226      -1.792  47.242   7.096  1.00  0.89           H  
ATOM   3365 1HE  MET A 226      -3.022  45.635   3.779  1.00  0.89           H  
ATOM   3366 2HE  MET A 226      -3.247  45.081   5.449  1.00  0.89           H  
ATOM   3367 3HE  MET A 226      -3.433  46.795   5.050  1.00  0.89           H  
ATOM   3368  N   GLY A 227       2.471  49.979   7.553  1.00  0.87           N  
ATOM   3369  CA  GLY A 227       3.525  50.614   8.350  1.00  0.87           C  
ATOM   3370  C   GLY A 227       4.505  49.602   8.945  1.00  0.87           C  
ATOM   3371  O   GLY A 227       5.097  49.850   9.999  1.00  0.87           O  
ATOM   3372  H   GLY A 227       2.461  50.166   6.550  1.00  0.87           H  
ATOM   3373 1HA  GLY A 227       4.069  51.315   7.716  1.00  0.87           H  
ATOM   3374 2HA  GLY A 227       3.069  51.196   9.148  1.00  0.87           H  
ATOM   3375  N   ALA A 228       4.627  48.446   8.308  1.00  0.82           N  
ATOM   3376  CA  ALA A 228       5.429  47.344   8.811  1.00  0.82           C  
ATOM   3377  C   ALA A 228       6.893  47.385   8.448  1.00  0.82           C  
ATOM   3378  O   ALA A 228       7.308  48.044   7.491  1.00  0.82           O  
ATOM   3379  CB  ALA A 228       4.871  46.064   8.304  1.00  0.82           C  
ATOM   3380  H   ALA A 228       4.153  48.317   7.414  1.00  0.82           H  
ATOM   3381  HA  ALA A 228       5.352  47.355   9.900  1.00  0.82           H  
ATOM   3382 1HB  ALA A 228       5.438  45.250   8.742  1.00  0.82           H  
ATOM   3383 2HB  ALA A 228       3.842  46.005   8.597  1.00  0.82           H  
ATOM   3384 3HB  ALA A 228       4.949  46.043   7.223  1.00  0.82           H  
ATOM   3385  N   ARG A 229       7.682  46.626   9.204  1.00  0.77           N  
ATOM   3386  CA  ARG A 229       9.083  46.446   8.851  1.00  0.77           C  
ATOM   3387  C   ARG A 229       9.177  45.326   7.816  1.00  0.77           C  
ATOM   3388  O   ARG A 229       8.570  44.268   8.011  1.00  0.77           O  
ATOM   3389  CB  ARG A 229       9.944  46.085  10.047  1.00  0.77           C  
ATOM   3390  CG  ARG A 229      11.417  45.954   9.675  1.00  0.77           C  
ATOM   3391  CD  ARG A 229      12.312  45.615  10.802  1.00  0.77           C  
ATOM   3392  NE  ARG A 229      13.691  45.569  10.334  1.00  0.77           N  
ATOM   3393  CZ  ARG A 229      14.754  45.141  11.040  1.00  0.77           C  
ATOM   3394  NH1 ARG A 229      14.617  44.691  12.262  1.00  0.77           N  
ATOM   3395  NH2 ARG A 229      15.957  45.176  10.492  1.00  0.77           N  
ATOM   3396  H   ARG A 229       7.271  46.128  10.001  1.00  0.77           H  
ATOM   3397  HA  ARG A 229       9.462  47.369   8.410  1.00  0.77           H  
ATOM   3398 1HB  ARG A 229       9.847  46.838  10.825  1.00  0.77           H  
ATOM   3399 2HB  ARG A 229       9.611  45.141  10.453  1.00  0.77           H  
ATOM   3400 1HG  ARG A 229      11.528  45.168   8.932  1.00  0.77           H  
ATOM   3401 2HG  ARG A 229      11.757  46.896   9.247  1.00  0.77           H  
ATOM   3402 1HD  ARG A 229      12.235  46.371  11.583  1.00  0.77           H  
ATOM   3403 2HD  ARG A 229      12.051  44.638  11.207  1.00  0.77           H  
ATOM   3404  HE  ARG A 229      13.866  45.904   9.395  1.00  0.77           H  
ATOM   3405 1HH1 ARG A 229      13.709  44.645  12.697  1.00  0.77           H  
ATOM   3406 2HH1 ARG A 229      15.436  44.382  12.775  1.00  0.77           H  
ATOM   3407 1HH2 ARG A 229      16.075  45.525   9.549  1.00  0.77           H  
ATOM   3408 2HH2 ARG A 229      16.757  44.855  11.019  1.00  0.77           H  
ATOM   3409  N   THR A 230       9.914  45.558   6.723  1.00  0.71           N  
ATOM   3410  CA  THR A 230      10.045  44.532   5.687  1.00  0.71           C  
ATOM   3411  C   THR A 230      11.462  43.996   5.569  1.00  0.71           C  
ATOM   3412  O   THR A 230      12.425  44.757   5.450  1.00  0.71           O  
ATOM   3413  CB  THR A 230       9.652  45.072   4.303  1.00  0.71           C  
ATOM   3414  OG1 THR A 230       8.306  45.528   4.334  1.00  0.71           O  
ATOM   3415  CG2 THR A 230       9.760  43.955   3.248  1.00  0.71           C  
ATOM   3416  H   THR A 230      10.377  46.449   6.610  1.00  0.71           H  
ATOM   3417  HA  THR A 230       9.391  43.695   5.934  1.00  0.71           H  
ATOM   3418  HB  THR A 230      10.304  45.900   4.028  1.00  0.71           H  
ATOM   3419  HG1 THR A 230       8.252  46.343   4.847  1.00  0.71           H  
ATOM   3420 1HG2 THR A 230       9.464  44.338   2.273  1.00  0.71           H  
ATOM   3421 2HG2 THR A 230      10.781  43.587   3.185  1.00  0.71           H  
ATOM   3422 3HG2 THR A 230       9.102  43.142   3.536  1.00  0.71           H  
ATOM   3423  N   ILE A 231      11.563  42.676   5.570  1.00  0.67           N  
ATOM   3424  CA  ILE A 231      12.816  41.963   5.406  1.00  0.67           C  
ATOM   3425  C   ILE A 231      12.724  41.113   4.148  1.00  0.67           C  
ATOM   3426  O   ILE A 231      11.771  40.350   4.007  1.00  0.67           O  
ATOM   3427  CB  ILE A 231      13.076  41.080   6.628  1.00  0.67           C  
ATOM   3428  CG1 ILE A 231      13.053  41.975   7.892  1.00  0.67           C  
ATOM   3429  CG2 ILE A 231      14.421  40.357   6.461  1.00  0.67           C  
ATOM   3430  CD1 ILE A 231      11.652  42.069   8.561  1.00  0.67           C  
ATOM   3431  H   ILE A 231      10.712  42.132   5.715  1.00  0.67           H  
ATOM   3432  HA  ILE A 231      13.629  42.678   5.291  1.00  0.67           H  
ATOM   3433  HB  ILE A 231      12.276  40.347   6.730  1.00  0.67           H  
ATOM   3434 1HG1 ILE A 231      13.756  41.586   8.606  1.00  0.67           H  
ATOM   3435 2HG1 ILE A 231      13.369  42.981   7.621  1.00  0.67           H  
ATOM   3436 1HG2 ILE A 231      14.628  39.731   7.321  1.00  0.67           H  
ATOM   3437 2HG2 ILE A 231      14.395  39.732   5.565  1.00  0.67           H  
ATOM   3438 3HG2 ILE A 231      15.216  41.093   6.361  1.00  0.67           H  
ATOM   3439 1HD1 ILE A 231      11.710  42.705   9.439  1.00  0.67           H  
ATOM   3440 2HD1 ILE A 231      10.929  42.483   7.869  1.00  0.67           H  
ATOM   3441 3HD1 ILE A 231      11.317  41.083   8.854  1.00  0.67           H  
ATOM   3442  N   GLU A 232      13.664  41.269   3.223  1.00  0.64           N  
ATOM   3443  CA  GLU A 232      13.602  40.477   1.997  1.00  0.64           C  
ATOM   3444  C   GLU A 232      14.533  39.271   2.070  1.00  0.64           C  
ATOM   3445  O   GLU A 232      15.632  39.357   2.622  1.00  0.64           O  
ATOM   3446  CB  GLU A 232      13.941  41.341   0.782  1.00  0.64           C  
ATOM   3447  CG  GLU A 232      12.939  42.467   0.530  1.00  0.64           C  
ATOM   3448  CD  GLU A 232      13.219  43.252  -0.721  1.00  0.64           C  
ATOM   3449  OE1 GLU A 232      14.137  42.924  -1.430  1.00  0.64           O  
ATOM   3450  OE2 GLU A 232      12.507  44.199  -0.962  1.00  0.64           O  
ATOM   3451  H   GLU A 232      14.422  41.920   3.375  1.00  0.64           H  
ATOM   3452  HA  GLU A 232      12.587  40.104   1.870  1.00  0.64           H  
ATOM   3453 1HB  GLU A 232      14.924  41.790   0.918  1.00  0.64           H  
ATOM   3454 2HB  GLU A 232      13.988  40.720  -0.099  1.00  0.64           H  
ATOM   3455 1HG  GLU A 232      11.944  42.035   0.452  1.00  0.64           H  
ATOM   3456 2HG  GLU A 232      12.943  43.140   1.387  1.00  0.64           H  
ATOM   3457  N   LEU A 233      14.085  38.152   1.497  1.00  0.62           N  
ATOM   3458  CA  LEU A 233      14.862  36.921   1.447  1.00  0.62           C  
ATOM   3459  C   LEU A 233      15.073  36.371   0.023  1.00  0.62           C  
ATOM   3460  O   LEU A 233      14.175  36.376  -0.841  1.00  0.62           O  
ATOM   3461  CB  LEU A 233      14.169  35.824   2.297  1.00  0.62           C  
ATOM   3462  CG  LEU A 233      14.101  36.051   3.838  1.00  0.62           C  
ATOM   3463  CD1 LEU A 233      12.870  36.898   4.193  1.00  0.62           C  
ATOM   3464  CD2 LEU A 233      14.027  34.688   4.536  1.00  0.62           C  
ATOM   3465  H   LEU A 233      13.151  38.167   1.100  1.00  0.62           H  
ATOM   3466  HA  LEU A 233      15.843  37.123   1.877  1.00  0.62           H  
ATOM   3467 1HB  LEU A 233      13.142  35.719   1.942  1.00  0.62           H  
ATOM   3468 2HB  LEU A 233      14.684  34.876   2.124  1.00  0.62           H  
ATOM   3469  HG  LEU A 233      14.992  36.590   4.170  1.00  0.62           H  
ATOM   3470 1HD1 LEU A 233      12.837  37.050   5.273  1.00  0.62           H  
ATOM   3471 2HD1 LEU A 233      12.907  37.857   3.709  1.00  0.62           H  
ATOM   3472 3HD1 LEU A 233      11.974  36.375   3.865  1.00  0.62           H  
ATOM   3473 1HD2 LEU A 233      13.977  34.826   5.613  1.00  0.62           H  
ATOM   3474 2HD2 LEU A 233      13.140  34.159   4.206  1.00  0.62           H  
ATOM   3475 3HD2 LEU A 233      14.912  34.103   4.286  1.00  0.62           H  
ATOM   3476  N   LYS A 234      16.248  35.790  -0.202  1.00  0.61           N  
ATOM   3477  CA  LYS A 234      16.511  35.091  -1.460  1.00  0.61           C  
ATOM   3478  C   LYS A 234      15.942  33.693  -1.351  1.00  0.61           C  
ATOM   3479  O   LYS A 234      16.639  32.739  -0.980  1.00  0.61           O  
ATOM   3480  CB  LYS A 234      17.992  35.027  -1.787  1.00  0.61           C  
ATOM   3481  CG  LYS A 234      18.287  34.318  -3.120  1.00  0.61           C  
ATOM   3482  CD  LYS A 234      19.769  34.352  -3.475  1.00  0.61           C  
ATOM   3483  CE  LYS A 234      20.094  33.432  -4.675  1.00  0.61           C  
ATOM   3484  NZ  LYS A 234      19.431  33.864  -5.949  1.00  0.61           N  
ATOM   3485  H   LYS A 234      16.962  35.821   0.511  1.00  0.61           H  
ATOM   3486  HA  LYS A 234      15.996  35.602  -2.275  1.00  0.61           H  
ATOM   3487 1HB  LYS A 234      18.398  36.036  -1.847  1.00  0.61           H  
ATOM   3488 2HB  LYS A 234      18.523  34.499  -0.995  1.00  0.61           H  
ATOM   3489 1HG  LYS A 234      17.954  33.280  -3.065  1.00  0.61           H  
ATOM   3490 2HG  LYS A 234      17.723  34.809  -3.917  1.00  0.61           H  
ATOM   3491 1HD  LYS A 234      20.055  35.373  -3.728  1.00  0.61           H  
ATOM   3492 2HD  LYS A 234      20.356  34.031  -2.616  1.00  0.61           H  
ATOM   3493 1HE  LYS A 234      21.172  33.436  -4.826  1.00  0.61           H  
ATOM   3494 2HE  LYS A 234      19.774  32.417  -4.441  1.00  0.61           H  
ATOM   3495 1HZ  LYS A 234      19.687  33.233  -6.689  1.00  0.61           H  
ATOM   3496 2HZ  LYS A 234      18.402  33.853  -5.861  1.00  0.61           H  
ATOM   3497 3HZ  LYS A 234      19.724  34.794  -6.188  1.00  0.61           H  
ATOM   3498  N   ALA A 235      14.644  33.613  -1.584  1.00  0.62           N  
ATOM   3499  CA  ALA A 235      13.915  32.379  -1.373  1.00  0.62           C  
ATOM   3500  C   ALA A 235      12.626  32.287  -2.141  1.00  0.62           C  
ATOM   3501  O   ALA A 235      12.090  33.300  -2.604  1.00  0.62           O  
ATOM   3502  CB  ALA A 235      13.598  32.247   0.080  1.00  0.62           C  
ATOM   3503  H   ALA A 235      14.169  34.466  -1.855  1.00  0.62           H  
ATOM   3504  HA  ALA A 235      14.557  31.556  -1.686  1.00  0.62           H  
ATOM   3505 1HB  ALA A 235      13.098  31.295   0.271  1.00  0.62           H  
ATOM   3506 2HB  ALA A 235      14.510  32.298   0.566  1.00  0.62           H  
ATOM   3507 3HB  ALA A 235      12.956  33.067   0.402  1.00  0.62           H  
ATOM   3508  N   SER A 236      12.142  31.056  -2.248  1.00  0.63           N  
ATOM   3509  CA  SER A 236      10.842  30.750  -2.828  1.00  0.63           C  
ATOM   3510  C   SER A 236       9.794  30.962  -1.747  1.00  0.63           C  
ATOM   3511  O   SER A 236      10.078  31.531  -0.681  1.00  0.63           O  
ATOM   3512  CB  SER A 236      10.745  29.334  -3.374  1.00  0.63           C  
ATOM   3513  OG  SER A 236      10.643  28.381  -2.358  1.00  0.63           O  
ATOM   3514  H   SER A 236      12.713  30.294  -1.858  1.00  0.63           H  
ATOM   3515  HA  SER A 236      10.646  31.446  -3.645  1.00  0.63           H  
ATOM   3516 1HB  SER A 236       9.876  29.260  -4.030  1.00  0.63           H  
ATOM   3517 2HB  SER A 236      11.623  29.121  -3.981  1.00  0.63           H  
ATOM   3518  HG  SER A 236      11.521  28.294  -1.936  1.00  0.63           H  
ATOM   3519  N   HIS A 237       8.566  30.558  -2.031  1.00  0.65           N  
ATOM   3520  CA  HIS A 237       7.469  30.780  -1.105  1.00  0.65           C  
ATOM   3521  C   HIS A 237       7.732  30.143   0.252  1.00  0.65           C  
ATOM   3522  O   HIS A 237       7.674  30.817   1.277  1.00  0.65           O  
ATOM   3523  CB  HIS A 237       6.198  30.179  -1.657  1.00  0.65           C  
ATOM   3524  CG  HIS A 237       5.029  30.423  -0.871  1.00  0.65           C  
ATOM   3525  ND1 HIS A 237       4.424  31.648  -0.829  1.00  0.65           N  
ATOM   3526  CD2 HIS A 237       4.305  29.613  -0.091  1.00  0.65           C  
ATOM   3527  CE1 HIS A 237       3.376  31.585  -0.062  1.00  0.65           C  
ATOM   3528  NE2 HIS A 237       3.275  30.347   0.395  1.00  0.65           N  
ATOM   3529  H   HIS A 237       8.388  30.080  -2.906  1.00  0.65           H  
ATOM   3530  HA  HIS A 237       7.320  31.851  -0.961  1.00  0.65           H  
ATOM   3531 1HB  HIS A 237       6.030  30.541  -2.670  1.00  0.65           H  
ATOM   3532 2HB  HIS A 237       6.320  29.117  -1.691  1.00  0.65           H  
ATOM   3533  HD1 HIS A 237       4.756  32.488  -1.323  1.00  0.65           H  
ATOM   3534  HD2 HIS A 237       4.399  28.563   0.174  1.00  0.65           H  
ATOM   3535  HE1 HIS A 237       2.765  32.470   0.090  1.00  0.65           H  
ATOM   3536  N   LEU A 238       8.086  28.850   0.279  1.00  0.67           N  
ATOM   3537  CA  LEU A 238       8.246  28.142   1.561  1.00  0.67           C  
ATOM   3538  C   LEU A 238       9.572  28.442   2.281  1.00  0.67           C  
ATOM   3539  O   LEU A 238      10.337  27.533   2.629  1.00  0.67           O  
ATOM   3540  CB  LEU A 238       8.168  26.633   1.304  1.00  0.67           C  
ATOM   3541  CG  LEU A 238       6.873  26.104   0.714  1.00  0.67           C  
ATOM   3542  CD1 LEU A 238       7.036  24.672   0.408  1.00  0.67           C  
ATOM   3543  CD2 LEU A 238       5.772  26.289   1.679  1.00  0.67           C  
ATOM   3544  H   LEU A 238       8.176  28.328  -0.597  1.00  0.67           H  
ATOM   3545  HA  LEU A 238       7.424  28.435   2.211  1.00  0.67           H  
ATOM   3546 1HB  LEU A 238       8.970  26.367   0.612  1.00  0.67           H  
ATOM   3547 2HB  LEU A 238       8.341  26.119   2.242  1.00  0.67           H  
ATOM   3548  HG  LEU A 238       6.642  26.637  -0.199  1.00  0.67           H  
ATOM   3549 1HD1 LEU A 238       6.122  24.313  -0.011  1.00  0.67           H  
ATOM   3550 2HD1 LEU A 238       7.841  24.553  -0.299  1.00  0.67           H  
ATOM   3551 3HD1 LEU A 238       7.262  24.131   1.313  1.00  0.67           H  
ATOM   3552 1HD2 LEU A 238       4.841  25.912   1.255  1.00  0.67           H  
ATOM   3553 2HD2 LEU A 238       5.993  25.757   2.606  1.00  0.67           H  
ATOM   3554 3HD2 LEU A 238       5.682  27.336   1.874  1.00  0.67           H  
ATOM   3555  N   SER A 239       9.762  29.723   2.615  1.00  0.70           N  
ATOM   3556  CA  SER A 239      10.946  30.276   3.275  1.00  0.70           C  
ATOM   3557  C   SER A 239      11.080  29.772   4.699  1.00  0.70           C  
ATOM   3558  O   SER A 239      12.157  29.752   5.285  1.00  0.70           O  
ATOM   3559  CB  SER A 239      10.863  31.782   3.260  1.00  0.70           C  
ATOM   3560  OG  SER A 239       9.853  32.241   4.084  1.00  0.70           O  
ATOM   3561  H   SER A 239       9.036  30.365   2.317  1.00  0.70           H  
ATOM   3562  HA  SER A 239      11.825  29.970   2.709  1.00  0.70           H  
ATOM   3563 1HB  SER A 239      11.816  32.205   3.567  1.00  0.70           H  
ATOM   3564 2HB  SER A 239      10.674  32.107   2.241  1.00  0.70           H  
ATOM   3565  HG  SER A 239       9.714  33.160   3.824  1.00  0.70           H  
ATOM   3566  N   LEU A 240       9.977  29.261   5.219  1.00  0.74           N  
ATOM   3567  CA  LEU A 240       9.894  28.688   6.543  1.00  0.74           C  
ATOM   3568  C   LEU A 240      10.774  27.454   6.620  1.00  0.74           C  
ATOM   3569  O   LEU A 240      11.228  27.051   7.688  1.00  0.74           O  
ATOM   3570  CB  LEU A 240       8.479  28.205   6.791  1.00  0.74           C  
ATOM   3571  CG  LEU A 240       7.433  29.212   6.805  1.00  0.74           C  
ATOM   3572  CD1 LEU A 240       6.111  28.497   6.991  1.00  0.74           C  
ATOM   3573  CD2 LEU A 240       7.758  30.178   7.836  1.00  0.74           C  
ATOM   3574  H   LEU A 240       9.138  29.311   4.659  1.00  0.74           H  
ATOM   3575  HA  LEU A 240      10.213  29.420   7.285  1.00  0.74           H  
ATOM   3576 1HB  LEU A 240       8.222  27.480   6.019  1.00  0.74           H  
ATOM   3577 2HB  LEU A 240       8.451  27.685   7.752  1.00  0.74           H  
ATOM   3578  HG  LEU A 240       7.386  29.732   5.846  1.00  0.74           H  
ATOM   3579 1HD1 LEU A 240       5.309  29.218   7.008  1.00  0.74           H  
ATOM   3580 2HD1 LEU A 240       5.954  27.796   6.171  1.00  0.74           H  
ATOM   3581 3HD1 LEU A 240       6.128  27.949   7.917  1.00  0.74           H  
ATOM   3582 1HD2 LEU A 240       6.994  30.953   7.873  1.00  0.74           H  
ATOM   3583 2HD2 LEU A 240       7.832  29.677   8.781  1.00  0.74           H  
ATOM   3584 3HD2 LEU A 240       8.713  30.611   7.584  1.00  0.74           H  
ATOM   3585  N   ILE A 241      10.949  26.818   5.467  1.00  0.78           N  
ATOM   3586  CA  ILE A 241      11.690  25.593   5.352  1.00  0.78           C  
ATOM   3587  C   ILE A 241      13.074  25.879   4.757  1.00  0.78           C  
ATOM   3588  O   ILE A 241      14.070  25.310   5.201  1.00  0.78           O  
ATOM   3589  CB  ILE A 241      10.924  24.598   4.489  1.00  0.78           C  
ATOM   3590  CG1 ILE A 241       9.568  24.303   5.107  1.00  0.78           C  
ATOM   3591  CG2 ILE A 241      11.707  23.320   4.409  1.00  0.78           C  
ATOM   3592  CD1 ILE A 241       8.711  23.508   4.210  1.00  0.78           C  
ATOM   3593  H   ILE A 241      10.566  27.210   4.612  1.00  0.78           H  
ATOM   3594  HA  ILE A 241      11.825  25.165   6.345  1.00  0.78           H  
ATOM   3595  HB  ILE A 241      10.769  25.016   3.497  1.00  0.78           H  
ATOM   3596 1HG1 ILE A 241       9.700  23.765   6.048  1.00  0.78           H  
ATOM   3597 2HG1 ILE A 241       9.059  25.241   5.317  1.00  0.78           H  
ATOM   3598 1HG2 ILE A 241      11.165  22.612   3.792  1.00  0.78           H  
ATOM   3599 2HG2 ILE A 241      12.677  23.516   3.983  1.00  0.78           H  
ATOM   3600 3HG2 ILE A 241      11.836  22.911   5.415  1.00  0.78           H  
ATOM   3601 1HD1 ILE A 241       7.755  23.323   4.666  1.00  0.78           H  
ATOM   3602 2HD1 ILE A 241       8.565  24.038   3.281  1.00  0.78           H  
ATOM   3603 3HD1 ILE A 241       9.211  22.576   4.027  1.00  0.78           H  
ATOM   3604  N   SER A 242      13.152  26.728   3.712  1.00  0.82           N  
ATOM   3605  CA  SER A 242      14.477  26.975   3.118  1.00  0.82           C  
ATOM   3606  C   SER A 242      15.391  27.884   3.965  1.00  0.82           C  
ATOM   3607  O   SER A 242      16.613  27.737   3.917  1.00  0.82           O  
ATOM   3608  CB  SER A 242      14.359  27.561   1.715  1.00  0.82           C  
ATOM   3609  OG  SER A 242      13.834  28.856   1.687  1.00  0.82           O  
ATOM   3610  H   SER A 242      12.307  27.162   3.339  1.00  0.82           H  
ATOM   3611  HA  SER A 242      14.974  26.009   3.018  1.00  0.82           H  
ATOM   3612 1HB  SER A 242      15.343  27.567   1.251  1.00  0.82           H  
ATOM   3613 2HB  SER A 242      13.737  26.937   1.109  1.00  0.82           H  
ATOM   3614  HG  SER A 242      13.859  29.108   0.717  1.00  0.82           H  
ATOM   3615  N   HIS A 243      14.806  28.779   4.772  1.00  0.85           N  
ATOM   3616  CA  HIS A 243      15.551  29.671   5.657  1.00  0.85           C  
ATOM   3617  C   HIS A 243      14.901  29.817   7.030  1.00  0.85           C  
ATOM   3618  O   HIS A 243      14.645  30.951   7.451  1.00  0.85           O  
ATOM   3619  CB  HIS A 243      15.640  31.079   5.082  1.00  0.85           C  
ATOM   3620  CG  HIS A 243      16.354  31.223   3.837  1.00  0.85           C  
ATOM   3621  ND1 HIS A 243      17.730  31.189   3.741  1.00  0.85           N  
ATOM   3622  CD2 HIS A 243      15.894  31.419   2.633  1.00  0.85           C  
ATOM   3623  CE1 HIS A 243      18.075  31.375   2.480  1.00  0.85           C  
ATOM   3624  NE2 HIS A 243      16.976  31.528   1.775  1.00  0.85           N  
ATOM   3625  H   HIS A 243      13.794  28.879   4.772  1.00  0.85           H  
ATOM   3626  HA  HIS A 243      16.565  29.298   5.787  1.00  0.85           H  
ATOM   3627 1HB  HIS A 243      14.624  31.461   4.934  1.00  0.85           H  
ATOM   3628 2HB  HIS A 243      16.119  31.726   5.807  1.00  0.85           H  
ATOM   3629  HD2 HIS A 243      14.843  31.481   2.435  1.00  0.85           H  
ATOM   3630  HE1 HIS A 243      19.091  31.405   2.092  1.00  0.85           H  
ATOM   3631  HE2 HIS A 243      16.925  31.706   0.755  1.00  0.85           H  
ATOM   3632  N   PRO A 244      14.699  28.737   7.797  1.00  0.87           N  
ATOM   3633  CA  PRO A 244      14.041  28.770   9.079  1.00  0.87           C  
ATOM   3634  C   PRO A 244      14.815  29.594  10.076  1.00  0.87           C  
ATOM   3635  O   PRO A 244      14.231  30.149  10.998  1.00  0.87           O  
ATOM   3636  CB  PRO A 244      14.044  27.303   9.491  1.00  0.87           C  
ATOM   3637  CG  PRO A 244      15.160  26.684   8.701  1.00  0.87           C  
ATOM   3638  CD  PRO A 244      15.189  27.438   7.411  1.00  0.87           C  
ATOM   3639  HA  PRO A 244      13.015  29.143   8.952  1.00  0.87           H  
ATOM   3640 1HB  PRO A 244      14.193  27.217  10.578  1.00  0.87           H  
ATOM   3641 2HB  PRO A 244      13.072  26.847   9.275  1.00  0.87           H  
ATOM   3642 1HG  PRO A 244      16.101  26.732   9.257  1.00  0.87           H  
ATOM   3643 2HG  PRO A 244      14.932  25.617   8.530  1.00  0.87           H  
ATOM   3644 1HD  PRO A 244      16.203  27.462   7.000  1.00  0.87           H  
ATOM   3645 2HD  PRO A 244      14.491  26.993   6.759  1.00  0.87           H  
ATOM   3646  N   GLN A 245      16.127  29.742   9.869  1.00  0.88           N  
ATOM   3647  CA  GLN A 245      16.927  30.528  10.795  1.00  0.88           C  
ATOM   3648  C   GLN A 245      16.581  32.005  10.692  1.00  0.88           C  
ATOM   3649  O   GLN A 245      16.438  32.688  11.712  1.00  0.88           O  
ATOM   3650  CB  GLN A 245      18.416  30.314  10.514  1.00  0.88           C  
ATOM   3651  CG  GLN A 245      18.934  28.925  10.874  1.00  0.88           C  
ATOM   3652  CD  GLN A 245      20.372  28.723  10.423  1.00  0.88           C  
ATOM   3653  OE1 GLN A 245      20.703  28.997   9.266  1.00  0.88           O  
ATOM   3654  NE2 GLN A 245      21.235  28.266  11.324  1.00  0.88           N  
ATOM   3655  H   GLN A 245      16.578  29.281   9.094  1.00  0.88           H  
ATOM   3656  HA  GLN A 245      16.709  30.199  11.805  1.00  0.88           H  
ATOM   3657 1HB  GLN A 245      18.613  30.484   9.457  1.00  0.88           H  
ATOM   3658 2HB  GLN A 245      18.997  31.046  11.075  1.00  0.88           H  
ATOM   3659 1HG  GLN A 245      18.889  28.795  11.954  1.00  0.88           H  
ATOM   3660 2HG  GLN A 245      18.312  28.178  10.380  1.00  0.88           H  
ATOM   3661 1HE2 GLN A 245      22.195  28.128  11.070  1.00  0.88           H  
ATOM   3662 2HE2 GLN A 245      20.939  28.080  12.255  1.00  0.88           H  
ATOM   3663  N   GLU A 246      16.415  32.490   9.459  1.00  0.88           N  
ATOM   3664  CA  GLU A 246      16.076  33.888   9.244  1.00  0.88           C  
ATOM   3665  C   GLU A 246      14.639  34.127   9.629  1.00  0.88           C  
ATOM   3666  O   GLU A 246      14.326  35.106  10.304  1.00  0.88           O  
ATOM   3667  CB  GLU A 246      16.354  34.313   7.803  1.00  0.88           C  
ATOM   3668  CG  GLU A 246      16.017  35.773   7.462  1.00  0.88           C  
ATOM   3669  CD  GLU A 246      16.765  36.776   8.272  1.00  0.88           C  
ATOM   3670  OE1 GLU A 246      17.667  36.409   8.987  1.00  0.88           O  
ATOM   3671  OE2 GLU A 246      16.472  37.938   8.144  1.00  0.88           O  
ATOM   3672  H   GLU A 246      16.516  31.874   8.663  1.00  0.88           H  
ATOM   3673  HA  GLU A 246      16.702  34.497   9.895  1.00  0.88           H  
ATOM   3674 1HB  GLU A 246      17.404  34.144   7.569  1.00  0.88           H  
ATOM   3675 2HB  GLU A 246      15.768  33.685   7.134  1.00  0.88           H  
ATOM   3676 1HG  GLU A 246      16.233  35.946   6.409  1.00  0.88           H  
ATOM   3677 2HG  GLU A 246      14.947  35.926   7.614  1.00  0.88           H  
ATOM   3678  N   ILE A 247      13.758  33.194   9.281  1.00  0.86           N  
ATOM   3679  CA  ILE A 247      12.377  33.429   9.633  1.00  0.86           C  
ATOM   3680  C   ILE A 247      12.201  33.408  11.137  1.00  0.86           C  
ATOM   3681  O   ILE A 247      11.499  34.255  11.697  1.00  0.86           O  
ATOM   3682  CB  ILE A 247      11.437  32.417   9.001  1.00  0.86           C  
ATOM   3683  CG1 ILE A 247      11.480  32.568   7.469  1.00  0.86           C  
ATOM   3684  CG2 ILE A 247      10.064  32.632   9.596  1.00  0.86           C  
ATOM   3685  CD1 ILE A 247      11.136  33.956   6.997  1.00  0.86           C  
ATOM   3686  H   ILE A 247      14.041  32.374   8.742  1.00  0.86           H  
ATOM   3687  HA  ILE A 247      12.093  34.414   9.275  1.00  0.86           H  
ATOM   3688  HB  ILE A 247      11.776  31.404   9.229  1.00  0.86           H  
ATOM   3689 1HG1 ILE A 247      12.478  32.312   7.110  1.00  0.86           H  
ATOM   3690 2HG1 ILE A 247      10.768  31.874   7.025  1.00  0.86           H  
ATOM   3691 1HG2 ILE A 247       9.372  31.936   9.196  1.00  0.86           H  
ATOM   3692 2HG2 ILE A 247      10.120  32.496  10.673  1.00  0.86           H  
ATOM   3693 3HG2 ILE A 247       9.737  33.645   9.375  1.00  0.86           H  
ATOM   3694 1HD1 ILE A 247      11.176  33.988   5.909  1.00  0.86           H  
ATOM   3695 2HD1 ILE A 247      10.142  34.214   7.334  1.00  0.86           H  
ATOM   3696 3HD1 ILE A 247      11.851  34.665   7.406  1.00  0.86           H  
ATOM   3697  N   THR A 248      12.864  32.473  11.801  1.00  0.84           N  
ATOM   3698  CA  THR A 248      12.783  32.388  13.233  1.00  0.84           C  
ATOM   3699  C   THR A 248      13.330  33.645  13.863  1.00  0.84           C  
ATOM   3700  O   THR A 248      12.740  34.166  14.806  1.00  0.84           O  
ATOM   3701  CB  THR A 248      13.550  31.200  13.765  1.00  0.84           C  
ATOM   3702  OG1 THR A 248      12.999  30.003  13.240  1.00  0.84           O  
ATOM   3703  CG2 THR A 248      13.409  31.191  15.216  1.00  0.84           C  
ATOM   3704  H   THR A 248      13.426  31.781  11.311  1.00  0.84           H  
ATOM   3705  HA  THR A 248      11.741  32.284  13.520  1.00  0.84           H  
ATOM   3706  HB  THR A 248      14.597  31.275  13.481  1.00  0.84           H  
ATOM   3707  HG1 THR A 248      13.223  29.954  12.290  1.00  0.84           H  
ATOM   3708 1HG2 THR A 248      13.909  30.363  15.641  1.00  0.84           H  
ATOM   3709 2HG2 THR A 248      13.814  32.105  15.608  1.00  0.84           H  
ATOM   3710 3HG2 THR A 248      12.383  31.128  15.431  1.00  0.84           H  
ATOM   3711  N   ARG A 249      14.467  34.143  13.362  1.00  0.82           N  
ATOM   3712  CA  ARG A 249      15.045  35.352  13.918  1.00  0.82           C  
ATOM   3713  C   ARG A 249      14.014  36.466  13.875  1.00  0.82           C  
ATOM   3714  O   ARG A 249      13.815  37.165  14.867  1.00  0.82           O  
ATOM   3715  CB  ARG A 249      16.292  35.778  13.145  1.00  0.82           C  
ATOM   3716  CG  ARG A 249      17.042  36.990  13.712  1.00  0.82           C  
ATOM   3717  CD  ARG A 249      18.215  37.377  12.850  1.00  0.82           C  
ATOM   3718  NE  ARG A 249      17.815  37.972  11.575  1.00  0.82           N  
ATOM   3719  CZ  ARG A 249      17.476  39.274  11.420  1.00  0.82           C  
ATOM   3720  NH1 ARG A 249      17.506  40.097  12.441  1.00  0.82           N  
ATOM   3721  NH2 ARG A 249      17.118  39.731  10.236  1.00  0.82           N  
ATOM   3722  H   ARG A 249      14.953  33.674  12.596  1.00  0.82           H  
ATOM   3723  HA  ARG A 249      15.321  35.166  14.955  1.00  0.82           H  
ATOM   3724 1HB  ARG A 249      16.990  34.944  13.103  1.00  0.82           H  
ATOM   3725 2HB  ARG A 249      16.015  36.015  12.113  1.00  0.82           H  
ATOM   3726 1HG  ARG A 249      16.358  37.843  13.758  1.00  0.82           H  
ATOM   3727 2HG  ARG A 249      17.404  36.761  14.714  1.00  0.82           H  
ATOM   3728 1HD  ARG A 249      18.835  38.097  13.382  1.00  0.82           H  
ATOM   3729 2HD  ARG A 249      18.803  36.485  12.631  1.00  0.82           H  
ATOM   3730  HE  ARG A 249      17.784  37.369  10.733  1.00  0.82           H  
ATOM   3731 1HH1 ARG A 249      17.770  39.774  13.364  1.00  0.82           H  
ATOM   3732 2HH1 ARG A 249      17.258  41.072  12.305  1.00  0.82           H  
ATOM   3733 1HH2 ARG A 249      17.069  39.089   9.431  1.00  0.82           H  
ATOM   3734 2HH2 ARG A 249      16.866  40.696  10.123  1.00  0.82           H  
ATOM   3735  N   LEU A 250      13.330  36.615  12.739  1.00  0.81           N  
ATOM   3736  CA  LEU A 250      12.349  37.681  12.589  1.00  0.81           C  
ATOM   3737  C   LEU A 250      11.174  37.512  13.560  1.00  0.81           C  
ATOM   3738  O   LEU A 250      10.693  38.490  14.144  1.00  0.81           O  
ATOM   3739  CB  LEU A 250      11.854  37.694  11.145  1.00  0.81           C  
ATOM   3740  CG  LEU A 250      12.948  38.060  10.138  1.00  0.81           C  
ATOM   3741  CD1 LEU A 250      12.394  37.924   8.721  1.00  0.81           C  
ATOM   3742  CD2 LEU A 250      13.493  39.420  10.466  1.00  0.81           C  
ATOM   3743  H   LEU A 250      13.529  35.998  11.947  1.00  0.81           H  
ATOM   3744  HA  LEU A 250      12.840  38.629  12.805  1.00  0.81           H  
ATOM   3745 1HB  LEU A 250      11.480  36.702  10.893  1.00  0.81           H  
ATOM   3746 2HB  LEU A 250      11.042  38.411  11.052  1.00  0.81           H  
ATOM   3747  HG  LEU A 250      13.759  37.364  10.224  1.00  0.81           H  
ATOM   3748 1HD1 LEU A 250      13.173  38.140   8.005  1.00  0.81           H  
ATOM   3749 2HD1 LEU A 250      12.050  36.904   8.572  1.00  0.81           H  
ATOM   3750 3HD1 LEU A 250      11.568  38.614   8.582  1.00  0.81           H  
ATOM   3751 1HD2 LEU A 250      14.286  39.655   9.765  1.00  0.81           H  
ATOM   3752 2HD2 LEU A 250      12.711  40.154  10.402  1.00  0.81           H  
ATOM   3753 3HD2 LEU A 250      13.898  39.417  11.480  1.00  0.81           H  
ATOM   3754  N   ILE A 251      10.750  36.267  13.784  1.00  0.80           N  
ATOM   3755  CA  ILE A 251       9.672  35.997  14.727  1.00  0.80           C  
ATOM   3756  C   ILE A 251      10.132  36.378  16.132  1.00  0.80           C  
ATOM   3757  O   ILE A 251       9.393  37.008  16.896  1.00  0.80           O  
ATOM   3758  CB  ILE A 251       9.255  34.521  14.717  1.00  0.80           C  
ATOM   3759  CG1 ILE A 251       8.615  34.141  13.378  1.00  0.80           C  
ATOM   3760  CG2 ILE A 251       8.286  34.260  15.874  1.00  0.80           C  
ATOM   3761  CD1 ILE A 251       8.463  32.634  13.203  1.00  0.80           C  
ATOM   3762  H   ILE A 251      11.170  35.495  13.260  1.00  0.80           H  
ATOM   3763  HA  ILE A 251       8.815  36.609  14.463  1.00  0.80           H  
ATOM   3764  HB  ILE A 251      10.142  33.907  14.835  1.00  0.80           H  
ATOM   3765 1HG1 ILE A 251       7.644  34.613  13.303  1.00  0.80           H  
ATOM   3766 2HG1 ILE A 251       9.232  34.522  12.573  1.00  0.80           H  
ATOM   3767 1HG2 ILE A 251       8.019  33.216  15.871  1.00  0.80           H  
ATOM   3768 2HG2 ILE A 251       8.768  34.508  16.820  1.00  0.80           H  
ATOM   3769 3HG2 ILE A 251       7.391  34.867  15.751  1.00  0.80           H  
ATOM   3770 1HD1 ILE A 251       8.025  32.414  12.241  1.00  0.80           H  
ATOM   3771 2HD1 ILE A 251       9.441  32.173  13.258  1.00  0.80           H  
ATOM   3772 3HD1 ILE A 251       7.835  32.236  13.987  1.00  0.80           H  
ATOM   3773  N   LEU A 252      11.359  35.981  16.477  1.00  0.81           N  
ATOM   3774  CA  LEU A 252      11.934  36.283  17.773  1.00  0.81           C  
ATOM   3775  C   LEU A 252      12.105  37.782  17.969  1.00  0.81           C  
ATOM   3776  O   LEU A 252      11.850  38.287  19.061  1.00  0.81           O  
ATOM   3777  CB  LEU A 252      13.267  35.558  17.936  1.00  0.81           C  
ATOM   3778  CG  LEU A 252      13.129  34.038  18.043  1.00  0.81           C  
ATOM   3779  CD1 LEU A 252      14.451  33.394  18.002  1.00  0.81           C  
ATOM   3780  CD2 LEU A 252      12.465  33.723  19.298  1.00  0.81           C  
ATOM   3781  H   LEU A 252      11.915  35.454  15.804  1.00  0.81           H  
ATOM   3782  HA  LEU A 252      11.251  35.915  18.539  1.00  0.81           H  
ATOM   3783 1HB  LEU A 252      13.888  35.776  17.069  1.00  0.81           H  
ATOM   3784 2HB  LEU A 252      13.771  35.924  18.824  1.00  0.81           H  
ATOM   3785  HG  LEU A 252      12.536  33.674  17.214  1.00  0.81           H  
ATOM   3786 1HD1 LEU A 252      14.337  32.312  18.079  1.00  0.81           H  
ATOM   3787 2HD1 LEU A 252      14.933  33.643  17.061  1.00  0.81           H  
ATOM   3788 3HD1 LEU A 252      15.044  33.757  18.833  1.00  0.81           H  
ATOM   3789 1HD2 LEU A 252      12.337  32.648  19.408  1.00  0.81           H  
ATOM   3790 2HD2 LEU A 252      13.074  34.092  20.101  1.00  0.81           H  
ATOM   3791 3HD2 LEU A 252      11.507  34.212  19.299  1.00  0.81           H  
ATOM   3792  N   GLU A 253      12.503  38.521  16.922  1.00  0.85           N  
ATOM   3793  CA  GLU A 253      12.598  39.957  17.114  1.00  0.85           C  
ATOM   3794  C   GLU A 253      11.220  40.533  17.377  1.00  0.85           C  
ATOM   3795  O   GLU A 253      11.059  41.371  18.264  1.00  0.85           O  
ATOM   3796  CB  GLU A 253      13.226  40.698  15.921  1.00  0.85           C  
ATOM   3797  CG  GLU A 253      14.729  40.506  15.724  1.00  0.85           C  
ATOM   3798  CD  GLU A 253      15.283  41.453  14.672  1.00  0.85           C  
ATOM   3799  OE1 GLU A 253      14.507  42.147  14.049  1.00  0.85           O  
ATOM   3800  OE2 GLU A 253      16.482  41.504  14.500  1.00  0.85           O  
ATOM   3801  H   GLU A 253      12.745  38.086  16.036  1.00  0.85           H  
ATOM   3802  HA  GLU A 253      13.218  40.149  17.988  1.00  0.85           H  
ATOM   3803 1HB  GLU A 253      12.733  40.365  15.004  1.00  0.85           H  
ATOM   3804 2HB  GLU A 253      13.042  41.755  16.015  1.00  0.85           H  
ATOM   3805 1HG  GLU A 253      15.230  40.691  16.673  1.00  0.85           H  
ATOM   3806 2HG  GLU A 253      14.927  39.475  15.430  1.00  0.85           H  
ATOM   3807  N   ALA A 254      10.202  40.044  16.666  1.00  0.94           N  
ATOM   3808  CA  ALA A 254       8.864  40.566  16.881  1.00  0.94           C  
ATOM   3809  C   ALA A 254       8.444  40.343  18.322  1.00  0.94           C  
ATOM   3810  O   ALA A 254       7.904  41.244  18.990  1.00  0.94           O  
ATOM   3811  CB  ALA A 254       7.894  39.872  15.945  1.00  0.94           C  
ATOM   3812  H   ALA A 254      10.368  39.351  15.934  1.00  0.94           H  
ATOM   3813  HA  ALA A 254       8.881  41.632  16.690  1.00  0.94           H  
ATOM   3814 1HB  ALA A 254       6.892  40.270  16.089  1.00  0.94           H  
ATOM   3815 2HB  ALA A 254       8.214  40.040  14.919  1.00  0.94           H  
ATOM   3816 3HB  ALA A 254       7.888  38.811  16.147  1.00  0.94           H  
ATOM   3817  N   ALA A 255       8.772  39.149  18.823  1.00  1.12           N  
ATOM   3818  CA  ALA A 255       8.472  38.773  20.187  1.00  1.12           C  
ATOM   3819  C   ALA A 255       9.181  39.679  21.172  1.00  1.12           C  
ATOM   3820  O   ALA A 255       8.570  40.142  22.131  1.00  1.12           O  
ATOM   3821  CB  ALA A 255       8.904  37.323  20.424  1.00  1.12           C  
ATOM   3822  H   ALA A 255       9.214  38.463  18.211  1.00  1.12           H  
ATOM   3823  HA  ALA A 255       7.401  38.878  20.346  1.00  1.12           H  
ATOM   3824 1HB  ALA A 255       8.683  37.029  21.438  1.00  1.12           H  
ATOM   3825 2HB  ALA A 255       8.394  36.659  19.733  1.00  1.12           H  
ATOM   3826 3HB  ALA A 255       9.967  37.238  20.273  1.00  1.12           H  
ATOM   3827  N   GLY A 256      10.458  39.982  20.895  1.00  1.42           N  
ATOM   3828  CA  GLY A 256      11.283  40.781  21.795  1.00  1.42           C  
ATOM   3829  C   GLY A 256      11.021  42.275  21.733  1.00  1.42           C  
ATOM   3830  O   GLY A 256      11.346  43.006  22.672  1.00  1.42           O  
ATOM   3831  H   GLY A 256      10.894  39.581  20.066  1.00  1.42           H  
ATOM   3832 1HA  GLY A 256      11.124  40.444  22.813  1.00  1.42           H  
ATOM   3833 2HA  GLY A 256      12.331  40.586  21.569  1.00  1.42           H  
ATOM   3834  N   HIS A 257      10.451  42.755  20.638  1.00  1.88           N  
ATOM   3835  CA  HIS A 257      10.192  44.179  20.554  1.00  1.88           C  
ATOM   3836  C   HIS A 257       8.938  44.585  21.323  1.00  1.88           C  
ATOM   3837  O   HIS A 257       8.965  45.549  22.100  1.00  1.88           O  
ATOM   3838  CB  HIS A 257      10.036  44.649  19.096  1.00  1.88           C  
ATOM   3839  CG  HIS A 257      11.316  44.696  18.284  1.00  1.88           C  
ATOM   3840  ND1 HIS A 257      12.373  45.525  18.609  1.00  1.88           N  
ATOM   3841  CD2 HIS A 257      11.681  44.059  17.150  1.00  1.88           C  
ATOM   3842  CE1 HIS A 257      13.338  45.371  17.718  1.00  1.88           C  
ATOM   3843  NE2 HIS A 257      12.943  44.490  16.827  1.00  1.88           N  
ATOM   3844  H   HIS A 257      10.240  42.135  19.856  1.00  1.88           H  
ATOM   3845  HA  HIS A 257      11.032  44.720  20.985  1.00  1.88           H  
ATOM   3846 1HB  HIS A 257       9.350  43.966  18.583  1.00  1.88           H  
ATOM   3847 2HB  HIS A 257       9.583  45.636  19.080  1.00  1.88           H  
ATOM   3848  HD2 HIS A 257      11.089  43.336  16.594  1.00  1.88           H  
ATOM   3849  HE1 HIS A 257      14.297  45.888  17.717  1.00  1.88           H  
ATOM   3850  HE2 HIS A 257      13.479  44.177  16.024  1.00  1.88           H  
ATOM   3851  N   GLN A 258       7.845  43.843  21.138  1.00  2.51           N  
ATOM   3852  CA  GLN A 258       6.563  44.248  21.716  1.00  2.51           C  
ATOM   3853  C   GLN A 258       6.233  43.763  23.125  1.00  2.51           C  
ATOM   3854  O   GLN A 258       6.345  42.579  23.437  1.00  2.51           O  
ATOM   3855  CB  GLN A 258       5.444  43.860  20.774  1.00  2.51           C  
ATOM   3856  CG  GLN A 258       4.046  44.207  21.256  1.00  2.51           C  
ATOM   3857  CD  GLN A 258       3.778  45.708  21.357  1.00  2.51           C  
ATOM   3858  OE1 GLN A 258       4.421  46.533  20.698  1.00  2.51           O  
ATOM   3859  NE2 GLN A 258       2.790  46.069  22.170  1.00  2.51           N  
ATOM   3860  H   GLN A 258       7.890  43.015  20.535  1.00  2.51           H  
ATOM   3861  HA  GLN A 258       6.569  45.336  21.761  1.00  2.51           H  
ATOM   3862 1HB  GLN A 258       5.601  44.335  19.813  1.00  2.51           H  
ATOM   3863 2HB  GLN A 258       5.476  42.778  20.608  1.00  2.51           H  
ATOM   3864 1HG  GLN A 258       3.350  43.803  20.553  1.00  2.51           H  
ATOM   3865 2HG  GLN A 258       3.883  43.759  22.233  1.00  2.51           H  
ATOM   3866 1HE2 GLN A 258       2.549  47.035  22.267  1.00  2.51           H  
ATOM   3867 2HE2 GLN A 258       2.279  45.375  22.679  1.00  2.51           H  
ATOM   3868  N   ALA A 259       5.779  44.726  23.944  1.00  3.27           N  
ATOM   3869  CA  ALA A 259       5.323  44.593  25.337  1.00  3.27           C  
ATOM   3870  C   ALA A 259       6.335  45.232  26.284  1.00  3.27           C  
ATOM   3871  O   ALA A 259       6.685  44.638  27.301  1.00  3.27           O  
ATOM   3872  OXT ALA A 259       7.050  46.138  25.851  1.00  3.27           O  
ATOM   3873  CB  ALA A 259       5.075  43.140  25.749  1.00  3.27           C  
ATOM   3874  H   ALA A 259       5.744  45.657  23.546  1.00  3.27           H  
ATOM   3875  HA  ALA A 259       4.381  45.135  25.427  1.00  3.27           H  
ATOM   3876 1HB  ALA A 259       4.706  43.124  26.774  1.00  3.27           H  
ATOM   3877 2HB  ALA A 259       4.329  42.690  25.091  1.00  3.27           H  
ATOM   3878 3HB  ALA A 259       5.976  42.566  25.714  1.00  3.27           H  
TER    3879
ENDMDL

REMARK ID 639838 MODEL 4 lip2
PFRMAT TS
TARGET lip2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.358  -1.545  -0.419  1.00 10.21           N  
ATOM      2  CA  MET A   1       2.328  -1.036  -1.386  1.00 10.21           C  
ATOM      3  C   MET A   1       3.139   0.152  -0.864  1.00 10.21           C  
ATOM      4  O   MET A   1       4.300   0.007  -0.459  1.00 10.21           O  
ATOM      5  CB  MET A   1       1.629  -0.591  -2.668  1.00 10.21           C  
ATOM      6  CG  MET A   1       2.589  -0.083  -3.752  1.00 10.21           C  
ATOM      7  SD  MET A   1       1.749   0.743  -5.099  1.00 10.21           S  
ATOM      8  CE  MET A   1       1.410   2.323  -4.305  1.00 10.21           C  
ATOM      9 1H   MET A   1       1.041  -2.456  -0.720  1.00 10.21           H  
ATOM     10 2H   MET A   1       1.785  -1.627   0.491  1.00 10.21           H  
ATOM     11 3H   MET A   1       0.566  -0.921  -0.366  1.00 10.21           H  
ATOM     12  HA  MET A   1       3.027  -1.838  -1.620  1.00 10.21           H  
ATOM     13 1HB  MET A   1       1.092  -1.438  -3.089  1.00 10.21           H  
ATOM     14 2HB  MET A   1       0.893   0.178  -2.461  1.00 10.21           H  
ATOM     15 1HG  MET A   1       3.314   0.605  -3.331  1.00 10.21           H  
ATOM     16 2HG  MET A   1       3.137  -0.929  -4.162  1.00 10.21           H  
ATOM     17 1HE  MET A   1       0.893   2.978  -5.005  1.00 10.21           H  
ATOM     18 2HE  MET A   1       0.786   2.164  -3.428  1.00 10.21           H  
ATOM     19 3HE  MET A   1       2.350   2.788  -4.001  1.00 10.21           H  
ATOM     20  N   LEU A   2       2.520   1.335  -0.884  1.00  9.79           N  
ATOM     21  CA  LEU A   2       3.191   2.588  -0.547  1.00  9.79           C  
ATOM     22  C   LEU A   2       3.886   2.598   0.804  1.00  9.79           C  
ATOM     23  O   LEU A   2       4.972   3.156   0.940  1.00  9.79           O  
ATOM     24  CB  LEU A   2       2.195   3.739  -0.607  1.00  9.79           C  
ATOM     25  CG  LEU A   2       2.782   5.102  -0.337  1.00  9.79           C  
ATOM     26  CD1 LEU A   2       3.840   5.402  -1.375  1.00  9.79           C  
ATOM     27  CD2 LEU A   2       1.669   6.129  -0.370  1.00  9.79           C  
ATOM     28  H   LEU A   2       1.562   1.397  -1.193  1.00  9.79           H  
ATOM     29  HA  LEU A   2       3.945   2.767  -1.309  1.00  9.79           H  
ATOM     30 1HB  LEU A   2       1.740   3.761  -1.592  1.00  9.79           H  
ATOM     31 2HB  LEU A   2       1.413   3.563   0.132  1.00  9.79           H  
ATOM     32  HG  LEU A   2       3.261   5.108   0.627  1.00  9.79           H  
ATOM     33 1HD1 LEU A   2       4.274   6.385  -1.180  1.00  9.79           H  
ATOM     34 2HD1 LEU A   2       4.622   4.647  -1.325  1.00  9.79           H  
ATOM     35 3HD1 LEU A   2       3.391   5.394  -2.366  1.00  9.79           H  
ATOM     36 1HD2 LEU A   2       2.072   7.113  -0.183  1.00  9.79           H  
ATOM     37 2HD2 LEU A   2       1.195   6.115  -1.352  1.00  9.79           H  
ATOM     38 3HD2 LEU A   2       0.929   5.887   0.393  1.00  9.79           H  
ATOM     39  N   MET A   3       3.280   1.994   1.818  1.00  9.28           N  
ATOM     40  CA  MET A   3       3.897   2.032   3.134  1.00  9.28           C  
ATOM     41  C   MET A   3       5.232   1.288   3.142  1.00  9.28           C  
ATOM     42  O   MET A   3       6.131   1.610   3.928  1.00  9.28           O  
ATOM     43  CB  MET A   3       2.959   1.441   4.175  1.00  9.28           C  
ATOM     44  CG  MET A   3       1.674   2.241   4.385  1.00  9.28           C  
ATOM     45  SD  MET A   3       1.969   3.945   4.899  1.00  9.28           S  
ATOM     46  CE  MET A   3       1.801   4.776   3.328  1.00  9.28           C  
ATOM     47  H   MET A   3       2.393   1.538   1.684  1.00  9.28           H  
ATOM     48  HA  MET A   3       4.095   3.072   3.391  1.00  9.28           H  
ATOM     49 1HB  MET A   3       2.686   0.427   3.884  1.00  9.28           H  
ATOM     50 2HB  MET A   3       3.476   1.375   5.133  1.00  9.28           H  
ATOM     51 1HG  MET A   3       1.107   2.258   3.456  1.00  9.28           H  
ATOM     52 2HG  MET A   3       1.065   1.754   5.146  1.00  9.28           H  
ATOM     53 1HE  MET A   3       1.946   5.846   3.461  1.00  9.28           H  
ATOM     54 2HE  MET A   3       2.541   4.389   2.651  1.00  9.28           H  
ATOM     55 3HE  MET A   3       0.805   4.595   2.922  1.00  9.28           H  
ATOM     56  N   ASN A   4       5.381   0.282   2.274  1.00  8.73           N  
ATOM     57  CA  ASN A   4       6.619  -0.471   2.240  1.00  8.73           C  
ATOM     58  C   ASN A   4       7.639   0.360   1.501  1.00  8.73           C  
ATOM     59  O   ASN A   4       8.790   0.461   1.916  1.00  8.73           O  
ATOM     60  CB  ASN A   4       6.430  -1.814   1.574  1.00  8.73           C  
ATOM     61  CG  ASN A   4       5.624  -2.770   2.398  1.00  8.73           C  
ATOM     62  OD1 ASN A   4       5.534  -2.664   3.629  1.00  8.73           O  
ATOM     63  ND2 ASN A   4       5.023  -3.722   1.736  1.00  8.73           N  
ATOM     64  H   ASN A   4       4.661   0.073   1.591  1.00  8.73           H  
ATOM     65  HA  ASN A   4       6.978  -0.623   3.258  1.00  8.73           H  
ATOM     66 1HB  ASN A   4       5.939  -1.676   0.611  1.00  8.73           H  
ATOM     67 2HB  ASN A   4       7.398  -2.254   1.379  1.00  8.73           H  
ATOM     68 1HD2 ASN A   4       4.469  -4.398   2.223  1.00  8.73           H  
ATOM     69 2HD2 ASN A   4       5.123  -3.778   0.744  1.00  8.73           H  
ATOM     70  N   ARG A   5       7.190   1.037   0.442  1.00  8.19           N  
ATOM     71  CA  ARG A   5       8.099   1.867  -0.334  1.00  8.19           C  
ATOM     72  C   ARG A   5       8.645   2.987   0.547  1.00  8.19           C  
ATOM     73  O   ARG A   5       9.842   3.303   0.503  1.00  8.19           O  
ATOM     74  CB  ARG A   5       7.385   2.490  -1.525  1.00  8.19           C  
ATOM     75  CG  ARG A   5       6.987   1.539  -2.641  1.00  8.19           C  
ATOM     76  CD  ARG A   5       6.258   2.271  -3.726  1.00  8.19           C  
ATOM     77  NE  ARG A   5       5.866   1.398  -4.817  1.00  8.19           N  
ATOM     78  CZ  ARG A   5       5.150   1.787  -5.892  1.00  8.19           C  
ATOM     79  NH1 ARG A   5       4.761   3.037  -6.011  1.00  8.19           N  
ATOM     80  NH2 ARG A   5       4.837   0.911  -6.830  1.00  8.19           N  
ATOM     81  H   ARG A   5       6.215   0.926   0.158  1.00  8.19           H  
ATOM     82  HA  ARG A   5       8.927   1.252  -0.686  1.00  8.19           H  
ATOM     83 1HB  ARG A   5       6.481   2.978  -1.179  1.00  8.19           H  
ATOM     84 2HB  ARG A   5       8.019   3.259  -1.960  1.00  8.19           H  
ATOM     85 1HG  ARG A   5       7.879   1.075  -3.068  1.00  8.19           H  
ATOM     86 2HG  ARG A   5       6.325   0.768  -2.238  1.00  8.19           H  
ATOM     87 1HD  ARG A   5       5.356   2.722  -3.313  1.00  8.19           H  
ATOM     88 2HD  ARG A   5       6.901   3.051  -4.129  1.00  8.19           H  
ATOM     89  HE  ARG A   5       6.146   0.429  -4.763  1.00  8.19           H  
ATOM     90 1HH1 ARG A   5       5.002   3.712  -5.302  1.00  8.19           H  
ATOM     91 2HH1 ARG A   5       4.224   3.323  -6.818  1.00  8.19           H  
ATOM     92 1HH2 ARG A   5       5.130  -0.050  -6.740  1.00  8.19           H  
ATOM     93 2HH2 ARG A   5       4.299   1.203  -7.632  1.00  8.19           H  
ATOM     94  N   ARG A   6       7.768   3.565   1.380  1.00  7.71           N  
ATOM     95  CA  ARG A   6       8.168   4.624   2.292  1.00  7.71           C  
ATOM     96  C   ARG A   6       9.105   4.105   3.371  1.00  7.71           C  
ATOM     97  O   ARG A   6      10.098   4.762   3.702  1.00  7.71           O  
ATOM     98  CB  ARG A   6       6.957   5.267   2.947  1.00  7.71           C  
ATOM     99  CG  ARG A   6       6.112   6.147   2.040  1.00  7.71           C  
ATOM    100  CD  ARG A   6       4.995   6.746   2.796  1.00  7.71           C  
ATOM    101  NE  ARG A   6       4.115   7.539   1.957  1.00  7.71           N  
ATOM    102  CZ  ARG A   6       4.328   8.827   1.625  1.00  7.71           C  
ATOM    103  NH1 ARG A   6       5.395   9.453   2.069  1.00  7.71           N  
ATOM    104  NH2 ARG A   6       3.466   9.467   0.857  1.00  7.71           N  
ATOM    105  H   ARG A   6       6.790   3.275   1.355  1.00  7.71           H  
ATOM    106  HA  ARG A   6       8.690   5.388   1.718  1.00  7.71           H  
ATOM    107 1HB  ARG A   6       6.304   4.480   3.329  1.00  7.71           H  
ATOM    108 2HB  ARG A   6       7.277   5.867   3.797  1.00  7.71           H  
ATOM    109 1HG  ARG A   6       6.726   6.947   1.631  1.00  7.71           H  
ATOM    110 2HG  ARG A   6       5.706   5.552   1.227  1.00  7.71           H  
ATOM    111 1HD  ARG A   6       4.417   5.951   3.248  1.00  7.71           H  
ATOM    112 2HD  ARG A   6       5.391   7.390   3.577  1.00  7.71           H  
ATOM    113  HE  ARG A   6       3.284   7.092   1.596  1.00  7.71           H  
ATOM    114 1HH1 ARG A   6       6.058   8.969   2.659  1.00  7.71           H  
ATOM    115 2HH1 ARG A   6       5.553  10.419   1.820  1.00  7.71           H  
ATOM    116 1HH2 ARG A   6       2.643   8.993   0.516  1.00  7.71           H  
ATOM    117 2HH2 ARG A   6       3.630  10.432   0.612  1.00  7.71           H  
ATOM    118  N   THR A   7       8.829   2.907   3.895  1.00  7.31           N  
ATOM    119  CA  THR A   7       9.677   2.321   4.921  1.00  7.31           C  
ATOM    120  C   THR A   7      11.074   2.056   4.391  1.00  7.31           C  
ATOM    121  O   THR A   7      12.074   2.399   5.031  1.00  7.31           O  
ATOM    122  CB  THR A   7       9.089   0.991   5.424  1.00  7.31           C  
ATOM    123  OG1 THR A   7       7.809   1.227   6.032  1.00  7.31           O  
ATOM    124  CG2 THR A   7      10.035   0.337   6.414  1.00  7.31           C  
ATOM    125  H   THR A   7       7.988   2.398   3.616  1.00  7.31           H  
ATOM    126  HA  THR A   7       9.749   3.018   5.754  1.00  7.31           H  
ATOM    127  HB  THR A   7       8.951   0.320   4.577  1.00  7.31           H  
ATOM    128  HG1 THR A   7       7.165   1.490   5.333  1.00  7.31           H  
ATOM    129 1HG2 THR A   7       9.610  -0.607   6.748  1.00  7.31           H  
ATOM    130 2HG2 THR A   7      10.994   0.153   5.927  1.00  7.31           H  
ATOM    131 3HG2 THR A   7      10.181   0.995   7.269  1.00  7.31           H  
ATOM    132  N   PHE A   8      11.137   1.459   3.208  1.00  7.03           N  
ATOM    133  CA  PHE A   8      12.397   1.107   2.592  1.00  7.03           C  
ATOM    134  C   PHE A   8      13.193   2.346   2.218  1.00  7.03           C  
ATOM    135  O   PHE A   8      14.392   2.433   2.508  1.00  7.03           O  
ATOM    136  CB  PHE A   8      12.102   0.265   1.357  1.00  7.03           C  
ATOM    137  CG  PHE A   8      11.607  -1.098   1.690  1.00  7.03           C  
ATOM    138  CD1 PHE A   8      12.067  -1.764   2.808  1.00  7.03           C  
ATOM    139  CD2 PHE A   8      10.665  -1.715   0.900  1.00  7.03           C  
ATOM    140  CE1 PHE A   8      11.599  -3.019   3.119  1.00  7.03           C  
ATOM    141  CE2 PHE A   8      10.192  -2.966   1.200  1.00  7.03           C  
ATOM    142  CZ  PHE A   8      10.658  -3.623   2.311  1.00  7.03           C  
ATOM    143  H   PHE A   8      10.270   1.210   2.733  1.00  7.03           H  
ATOM    144  HA  PHE A   8      12.979   0.520   3.302  1.00  7.03           H  
ATOM    145 1HB  PHE A   8      11.335   0.765   0.763  1.00  7.03           H  
ATOM    146 2HB  PHE A   8      12.964   0.170   0.739  1.00  7.03           H  
ATOM    147  HD1 PHE A   8      12.806  -1.285   3.447  1.00  7.03           H  
ATOM    148  HD2 PHE A   8      10.286  -1.191   0.034  1.00  7.03           H  
ATOM    149  HE1 PHE A   8      11.970  -3.534   4.004  1.00  7.03           H  
ATOM    150  HE2 PHE A   8       9.444  -3.434   0.561  1.00  7.03           H  
ATOM    151  HZ  PHE A   8      10.283  -4.616   2.555  1.00  7.03           H  
ATOM    152  N   SER A   9      12.509   3.353   1.668  1.00  6.87           N  
ATOM    153  CA  SER A   9      13.176   4.582   1.293  1.00  6.87           C  
ATOM    154  C   SER A   9      13.708   5.265   2.542  1.00  6.87           C  
ATOM    155  O   SER A   9      14.852   5.725   2.573  1.00  6.87           O  
ATOM    156  CB  SER A   9      12.196   5.505   0.599  1.00  6.87           C  
ATOM    157  OG  SER A   9      11.740   4.947  -0.601  1.00  6.87           O  
ATOM    158  H   SER A   9      11.517   3.257   1.454  1.00  6.87           H  
ATOM    159  HA  SER A   9      14.008   4.349   0.628  1.00  6.87           H  
ATOM    160 1HB  SER A   9      11.347   5.692   1.260  1.00  6.87           H  
ATOM    161 2HB  SER A   9      12.677   6.460   0.403  1.00  6.87           H  
ATOM    162  HG  SER A   9      11.131   4.219  -0.330  1.00  6.87           H  
ATOM    163  N   SER A  10      12.896   5.286   3.603  1.00  6.84           N  
ATOM    164  CA  SER A  10      13.294   5.935   4.834  1.00  6.84           C  
ATOM    165  C   SER A  10      14.520   5.263   5.408  1.00  6.84           C  
ATOM    166  O   SER A  10      15.441   5.944   5.846  1.00  6.84           O  
ATOM    167  CB  SER A  10      12.164   5.882   5.844  1.00  6.84           C  
ATOM    168  OG  SER A  10      11.060   6.625   5.403  1.00  6.84           O  
ATOM    169  H   SER A  10      11.961   4.887   3.548  1.00  6.84           H  
ATOM    170  HA  SER A  10      13.533   6.975   4.618  1.00  6.84           H  
ATOM    171 1HB  SER A  10      11.866   4.847   6.003  1.00  6.84           H  
ATOM    172 2HB  SER A  10      12.513   6.272   6.797  1.00  6.84           H  
ATOM    173  HG  SER A  10      10.689   6.111   4.653  1.00  6.84           H  
ATOM    174  N   ALA A  11      14.560   3.929   5.374  1.00  6.95           N  
ATOM    175  CA  ALA A  11      15.706   3.188   5.881  1.00  6.95           C  
ATOM    176  C   ALA A  11      16.989   3.528   5.120  1.00  6.95           C  
ATOM    177  O   ALA A  11      18.065   3.689   5.719  1.00  6.95           O  
ATOM    178  CB  ALA A  11      15.430   1.698   5.766  1.00  6.95           C  
ATOM    179  H   ALA A  11      13.757   3.411   5.015  1.00  6.95           H  
ATOM    180  HA  ALA A  11      15.845   3.453   6.927  1.00  6.95           H  
ATOM    181 1HB  ALA A  11      16.271   1.139   6.167  1.00  6.95           H  
ATOM    182 2HB  ALA A  11      14.526   1.453   6.323  1.00  6.95           H  
ATOM    183 3HB  ALA A  11      15.288   1.437   4.717  1.00  6.95           H  
ATOM    184  N   LEU A  12      16.856   3.689   3.799  1.00  7.20           N  
ATOM    185  CA  LEU A  12      17.990   3.960   2.927  1.00  7.20           C  
ATOM    186  C   LEU A  12      18.568   5.331   3.273  1.00  7.20           C  
ATOM    187  O   LEU A  12      19.785   5.517   3.340  1.00  7.20           O  
ATOM    188  CB  LEU A  12      17.512   3.932   1.469  1.00  7.20           C  
ATOM    189  CG  LEU A  12      18.569   3.971   0.363  1.00  7.20           C  
ATOM    190  CD1 LEU A  12      19.510   2.758   0.516  1.00  7.20           C  
ATOM    191  CD2 LEU A  12      17.860   3.913  -0.995  1.00  7.20           C  
ATOM    192  H   LEU A  12      15.937   3.547   3.374  1.00  7.20           H  
ATOM    193  HA  LEU A  12      18.750   3.198   3.085  1.00  7.20           H  
ATOM    194 1HB  LEU A  12      16.882   3.108   1.325  1.00  7.20           H  
ATOM    195 2HB  LEU A  12      16.897   4.816   1.321  1.00  7.20           H  
ATOM    196  HG  LEU A  12      19.157   4.884   0.442  1.00  7.20           H  
ATOM    197 1HD1 LEU A  12      20.263   2.776  -0.271  1.00  7.20           H  
ATOM    198 2HD1 LEU A  12      20.001   2.800   1.489  1.00  7.20           H  
ATOM    199 3HD1 LEU A  12      18.932   1.836   0.441  1.00  7.20           H  
ATOM    200 1HD2 LEU A  12      18.596   3.924  -1.794  1.00  7.20           H  
ATOM    201 2HD2 LEU A  12      17.279   3.005  -1.067  1.00  7.20           H  
ATOM    202 3HD2 LEU A  12      17.197   4.775  -1.097  1.00  7.20           H  
ATOM    203  N   VAL A  13      17.669   6.280   3.525  1.00  7.56           N  
ATOM    204  CA  VAL A  13      18.017   7.642   3.897  1.00  7.56           C  
ATOM    205  C   VAL A  13      18.552   7.749   5.322  1.00  7.56           C  
ATOM    206  O   VAL A  13      19.508   8.482   5.580  1.00  7.56           O  
ATOM    207  CB  VAL A  13      16.792   8.556   3.750  1.00  7.56           C  
ATOM    208  CG1 VAL A  13      17.098   9.937   4.307  1.00  7.56           C  
ATOM    209  CG2 VAL A  13      16.417   8.655   2.275  1.00  7.56           C  
ATOM    210  H   VAL A  13      16.680   6.042   3.427  1.00  7.56           H  
ATOM    211  HA  VAL A  13      18.788   7.990   3.212  1.00  7.56           H  
ATOM    212  HB  VAL A  13      15.960   8.134   4.317  1.00  7.56           H  
ATOM    213 1HG1 VAL A  13      16.219  10.571   4.204  1.00  7.56           H  
ATOM    214 2HG1 VAL A  13      17.361   9.850   5.363  1.00  7.56           H  
ATOM    215 3HG1 VAL A  13      17.931  10.377   3.760  1.00  7.56           H  
ATOM    216 1HG2 VAL A  13      15.541   9.292   2.166  1.00  7.56           H  
ATOM    217 2HG2 VAL A  13      17.250   9.079   1.717  1.00  7.56           H  
ATOM    218 3HG2 VAL A  13      16.195   7.666   1.888  1.00  7.56           H  
ATOM    219  N   ALA A  14      17.909   7.036   6.249  1.00  8.01           N  
ATOM    220  CA  ALA A  14      18.250   7.071   7.660  1.00  8.01           C  
ATOM    221  C   ALA A  14      19.684   6.675   7.926  1.00  8.01           C  
ATOM    222  O   ALA A  14      20.334   7.268   8.786  1.00  8.01           O  
ATOM    223  CB  ALA A  14      17.346   6.127   8.435  1.00  8.01           C  
ATOM    224  H   ALA A  14      17.129   6.460   5.965  1.00  8.01           H  
ATOM    225  HA  ALA A  14      18.106   8.091   8.014  1.00  8.01           H  
ATOM    226 1HB  ALA A  14      17.589   6.178   9.495  1.00  8.01           H  
ATOM    227 2HB  ALA A  14      16.307   6.414   8.282  1.00  8.01           H  
ATOM    228 3HB  ALA A  14      17.498   5.112   8.074  1.00  8.01           H  
ATOM    229  N   GLY A  15      20.203   5.677   7.213  1.00  8.51           N  
ATOM    230  CA  GLY A  15      21.591   5.335   7.484  1.00  8.51           C  
ATOM    231  C   GLY A  15      21.727   4.689   8.858  1.00  8.51           C  
ATOM    232  O   GLY A  15      22.684   4.953   9.583  1.00  8.51           O  
ATOM    233  H   GLY A  15      19.640   5.174   6.522  1.00  8.51           H  
ATOM    234 1HA  GLY A  15      21.951   4.651   6.715  1.00  8.51           H  
ATOM    235 2HA  GLY A  15      22.205   6.233   7.430  1.00  8.51           H  
ATOM    236  N   ALA A  16      20.772   3.830   9.208  1.00  8.98           N  
ATOM    237  CA  ALA A  16      20.684   3.161  10.511  1.00  8.98           C  
ATOM    238  C   ALA A  16      21.938   2.362  10.866  1.00  8.98           C  
ATOM    239  O   ALA A  16      22.216   2.123  12.038  1.00  8.98           O  
ATOM    240  CB  ALA A  16      19.486   2.238  10.524  1.00  8.98           C  
ATOM    241  H   ALA A  16      20.039   3.661   8.535  1.00  8.98           H  
ATOM    242  HA  ALA A  16      20.551   3.931  11.272  1.00  8.98           H  
ATOM    243 1HB  ALA A  16      19.399   1.771  11.505  1.00  8.98           H  
ATOM    244 2HB  ALA A  16      18.584   2.810  10.310  1.00  8.98           H  
ATOM    245 3HB  ALA A  16      19.616   1.467   9.765  1.00  8.98           H  
ATOM    246  N   ALA A  17      22.696   1.953   9.853  1.00  9.36           N  
ATOM    247  CA  ALA A  17      23.927   1.196  10.043  1.00  9.36           C  
ATOM    248  C   ALA A  17      25.085   2.121  10.441  1.00  9.36           C  
ATOM    249  O   ALA A  17      26.201   1.661  10.683  1.00  9.36           O  
ATOM    250  CB  ALA A  17      24.287   0.460   8.767  1.00  9.36           C  
ATOM    251  H   ALA A  17      22.408   2.180   8.915  1.00  9.36           H  
ATOM    252  HA  ALA A  17      23.769   0.480  10.848  1.00  9.36           H  
ATOM    253 1HB  ALA A  17      25.198  -0.117   8.925  1.00  9.36           H  
ATOM    254 2HB  ALA A  17      23.474  -0.212   8.494  1.00  9.36           H  
ATOM    255 3HB  ALA A  17      24.447   1.182   7.968  1.00  9.36           H  
ATOM    256  N   ALA A  18      24.818   3.435  10.470  1.00  9.62           N  
ATOM    257  CA  ALA A  18      25.772   4.492  10.797  1.00  9.62           C  
ATOM    258  C   ALA A  18      26.963   4.506   9.850  1.00  9.62           C  
ATOM    259  O   ALA A  18      28.061   4.933  10.226  1.00  9.62           O  
ATOM    260  CB  ALA A  18      26.249   4.330  12.234  1.00  9.62           C  
ATOM    261  H   ALA A  18      23.877   3.748  10.256  1.00  9.62           H  
ATOM    262  HA  ALA A  18      25.253   5.446  10.701  1.00  9.62           H  
ATOM    263 1HB  ALA A  18      26.926   5.140  12.483  1.00  9.62           H  
ATOM    264 2HB  ALA A  18      25.388   4.356  12.901  1.00  9.62           H  
ATOM    265 3HB  ALA A  18      26.770   3.385  12.354  1.00  9.62           H  
ATOM    266  N   SER A  19      26.731   4.088   8.602  1.00  9.77           N  
ATOM    267  CA  SER A  19      27.783   4.052   7.596  1.00  9.77           C  
ATOM    268  C   SER A  19      28.335   5.431   7.257  1.00  9.77           C  
ATOM    269  O   SER A  19      29.511   5.565   6.925  1.00  9.77           O  
ATOM    270  CB  SER A  19      27.253   3.389   6.336  1.00  9.77           C  
ATOM    271  OG  SER A  19      26.237   4.157   5.745  1.00  9.77           O  
ATOM    272  H   SER A  19      25.806   3.761   8.368  1.00  9.77           H  
ATOM    273  HA  SER A  19      28.600   3.444   7.988  1.00  9.77           H  
ATOM    274 1HB  SER A  19      28.069   3.264   5.623  1.00  9.77           H  
ATOM    275 2HB  SER A  19      26.871   2.398   6.574  1.00  9.77           H  
ATOM    276  HG  SER A  19      26.107   3.781   4.854  1.00  9.77           H  
ATOM    277  N   LEU A  20      27.513   6.471   7.404  1.00  9.81           N  
ATOM    278  CA  LEU A  20      27.955   7.835   7.130  1.00  9.81           C  
ATOM    279  C   LEU A  20      28.976   8.271   8.153  1.00  9.81           C  
ATOM    280  O   LEU A  20      30.010   8.853   7.820  1.00  9.81           O  
ATOM    281  CB  LEU A  20      26.781   8.812   7.158  1.00  9.81           C  
ATOM    282  CG  LEU A  20      27.148  10.280   6.905  1.00  9.81           C  
ATOM    283  CD1 LEU A  20      27.796  10.405   5.537  1.00  9.81           C  
ATOM    284  CD2 LEU A  20      25.893  11.129   6.999  1.00  9.81           C  
ATOM    285  H   LEU A  20      26.557   6.294   7.678  1.00  9.81           H  
ATOM    286  HA  LEU A  20      28.417   7.860   6.144  1.00  9.81           H  
ATOM    287 1HB  LEU A  20      26.060   8.512   6.401  1.00  9.81           H  
ATOM    288 2HB  LEU A  20      26.301   8.753   8.134  1.00  9.81           H  
ATOM    289  HG  LEU A  20      27.867  10.614   7.654  1.00  9.81           H  
ATOM    290 1HD1 LEU A  20      28.060  11.439   5.353  1.00  9.81           H  
ATOM    291 2HD1 LEU A  20      28.697   9.790   5.502  1.00  9.81           H  
ATOM    292 3HD1 LEU A  20      27.096  10.069   4.772  1.00  9.81           H  
ATOM    293 1HD2 LEU A  20      26.138  12.169   6.825  1.00  9.81           H  
ATOM    294 2HD2 LEU A  20      25.174  10.799   6.250  1.00  9.81           H  
ATOM    295 3HD2 LEU A  20      25.458  11.022   7.992  1.00  9.81           H  
ATOM    296  N   ILE A  21      28.657   8.001   9.410  1.00  9.75           N  
ATOM    297  CA  ILE A  21      29.488   8.396  10.524  1.00  9.75           C  
ATOM    298  C   ILE A  21      30.798   7.640  10.470  1.00  9.75           C  
ATOM    299  O   ILE A  21      31.882   8.233  10.560  1.00  9.75           O  
ATOM    300  CB  ILE A  21      28.765   8.074  11.838  1.00  9.75           C  
ATOM    301  CG1 ILE A  21      27.521   8.954  11.976  1.00  9.75           C  
ATOM    302  CG2 ILE A  21      29.699   8.257  13.016  1.00  9.75           C  
ATOM    303  CD1 ILE A  21      26.588   8.505  13.077  1.00  9.75           C  
ATOM    304  H   ILE A  21      27.803   7.495   9.594  1.00  9.75           H  
ATOM    305  HA  ILE A  21      29.689   9.463  10.461  1.00  9.75           H  
ATOM    306  HB  ILE A  21      28.428   7.039  11.813  1.00  9.75           H  
ATOM    307 1HG1 ILE A  21      27.834   9.976  12.182  1.00  9.75           H  
ATOM    308 2HG1 ILE A  21      26.974   8.943  11.032  1.00  9.75           H  
ATOM    309 1HG2 ILE A  21      29.174   8.008  13.936  1.00  9.75           H  
ATOM    310 2HG2 ILE A  21      30.560   7.600  12.901  1.00  9.75           H  
ATOM    311 3HG2 ILE A  21      30.036   9.293  13.058  1.00  9.75           H  
ATOM    312 1HD1 ILE A  21      25.728   9.173  13.121  1.00  9.75           H  
ATOM    313 2HD1 ILE A  21      26.248   7.491  12.876  1.00  9.75           H  
ATOM    314 3HD1 ILE A  21      27.113   8.529  14.032  1.00  9.75           H  
ATOM    315  N   ALA A  22      30.695   6.322  10.287  1.00  9.60           N  
ATOM    316  CA  ALA A  22      31.871   5.483  10.215  1.00  9.60           C  
ATOM    317  C   ALA A  22      32.764   5.890   9.056  1.00  9.60           C  
ATOM    318  O   ALA A  22      33.982   5.985   9.206  1.00  9.60           O  
ATOM    319  CB  ALA A  22      31.451   4.035  10.059  1.00  9.60           C  
ATOM    320  H   ALA A  22      29.774   5.889  10.210  1.00  9.60           H  
ATOM    321  HA  ALA A  22      32.435   5.604  11.140  1.00  9.60           H  
ATOM    322 1HB  ALA A  22      32.334   3.400  10.025  1.00  9.60           H  
ATOM    323 2HB  ALA A  22      30.822   3.747  10.903  1.00  9.60           H  
ATOM    324 3HB  ALA A  22      30.886   3.924   9.134  1.00  9.60           H  
ATOM    325  N   SER A  23      32.160   6.206   7.909  1.00  9.40           N  
ATOM    326  CA  SER A  23      32.940   6.597   6.757  1.00  9.40           C  
ATOM    327  C   SER A  23      33.644   7.918   6.989  1.00  9.40           C  
ATOM    328  O   SER A  23      34.846   8.028   6.752  1.00  9.40           O  
ATOM    329  CB  SER A  23      32.040   6.722   5.553  1.00  9.40           C  
ATOM    330  OG  SER A  23      31.494   5.484   5.198  1.00  9.40           O  
ATOM    331  H   SER A  23      31.151   6.127   7.803  1.00  9.40           H  
ATOM    332  HA  SER A  23      33.691   5.831   6.570  1.00  9.40           H  
ATOM    333 1HB  SER A  23      31.237   7.427   5.769  1.00  9.40           H  
ATOM    334 2HB  SER A  23      32.604   7.118   4.740  1.00  9.40           H  
ATOM    335  HG  SER A  23      30.830   5.290   5.894  1.00  9.40           H  
ATOM    336  N   ARG A  24      32.936   8.911   7.533  1.00  9.13           N  
ATOM    337  CA  ARG A  24      33.565  10.203   7.767  1.00  9.13           C  
ATOM    338  C   ARG A  24      34.715  10.094   8.753  1.00  9.13           C  
ATOM    339  O   ARG A  24      35.767  10.703   8.555  1.00  9.13           O  
ATOM    340  CB  ARG A  24      32.554  11.220   8.261  1.00  9.13           C  
ATOM    341  CG  ARG A  24      31.572  11.730   7.208  1.00  9.13           C  
ATOM    342  CD  ARG A  24      30.572  12.623   7.824  1.00  9.13           C  
ATOM    343  NE  ARG A  24      29.686  13.228   6.854  1.00  9.13           N  
ATOM    344  CZ  ARG A  24      28.569  13.910   7.177  1.00  9.13           C  
ATOM    345  NH1 ARG A  24      28.223  14.034   8.439  1.00  9.13           N  
ATOM    346  NH2 ARG A  24      27.822  14.455   6.234  1.00  9.13           N  
ATOM    347  H   ARG A  24      31.944   8.788   7.747  1.00  9.13           H  
ATOM    348  HA  ARG A  24      33.957  10.565   6.818  1.00  9.13           H  
ATOM    349 1HB  ARG A  24      31.961  10.764   9.060  1.00  9.13           H  
ATOM    350 2HB  ARG A  24      33.074  12.076   8.685  1.00  9.13           H  
ATOM    351 1HG  ARG A  24      32.111  12.287   6.437  1.00  9.13           H  
ATOM    352 2HG  ARG A  24      31.053  10.891   6.748  1.00  9.13           H  
ATOM    353 1HD  ARG A  24      29.965  12.039   8.520  1.00  9.13           H  
ATOM    354 2HD  ARG A  24      31.080  13.418   8.367  1.00  9.13           H  
ATOM    355  HE  ARG A  24      29.932  13.147   5.873  1.00  9.13           H  
ATOM    356 1HH1 ARG A  24      28.794  13.616   9.160  1.00  9.13           H  
ATOM    357 2HH1 ARG A  24      27.388  14.543   8.686  1.00  9.13           H  
ATOM    358 1HH2 ARG A  24      28.089  14.367   5.264  1.00  9.13           H  
ATOM    359 2HH2 ARG A  24      26.990  14.967   6.482  1.00  9.13           H  
ATOM    360  N   GLY A  25      34.565   9.245   9.767  1.00  8.80           N  
ATOM    361  CA  GLY A  25      35.600   9.049  10.772  1.00  8.80           C  
ATOM    362  C   GLY A  25      36.906   8.476  10.204  1.00  8.80           C  
ATOM    363  O   GLY A  25      37.952   8.553  10.854  1.00  8.80           O  
ATOM    364  H   GLY A  25      33.678   8.750   9.883  1.00  8.80           H  
ATOM    365 1HA  GLY A  25      35.803   9.999  11.264  1.00  8.80           H  
ATOM    366 2HA  GLY A  25      35.217   8.375  11.537  1.00  8.80           H  
ATOM    367  N   MET A  26      36.841   7.872   9.016  1.00  8.36           N  
ATOM    368  CA  MET A  26      37.991   7.276   8.364  1.00  8.36           C  
ATOM    369  C   MET A  26      38.370   8.023   7.087  1.00  8.36           C  
ATOM    370  O   MET A  26      39.310   7.641   6.381  1.00  8.36           O  
ATOM    371  CB  MET A  26      37.646   5.831   8.015  1.00  8.36           C  
ATOM    372  CG  MET A  26      37.413   4.919   9.216  1.00  8.36           C  
ATOM    373  SD  MET A  26      37.109   3.211   8.729  1.00  8.36           S  
ATOM    374  CE  MET A  26      35.432   3.345   8.097  1.00  8.36           C  
ATOM    375  H   MET A  26      35.959   7.844   8.507  1.00  8.36           H  
ATOM    376  HA  MET A  26      38.840   7.307   9.045  1.00  8.36           H  
ATOM    377 1HB  MET A  26      36.730   5.825   7.414  1.00  8.36           H  
ATOM    378 2HB  MET A  26      38.439   5.401   7.409  1.00  8.36           H  
ATOM    379 1HG  MET A  26      38.277   4.948   9.877  1.00  8.36           H  
ATOM    380 2HG  MET A  26      36.543   5.275   9.771  1.00  8.36           H  
ATOM    381 1HE  MET A  26      35.095   2.374   7.741  1.00  8.36           H  
ATOM    382 2HE  MET A  26      34.778   3.678   8.894  1.00  8.36           H  
ATOM    383 3HE  MET A  26      35.406   4.065   7.279  1.00  8.36           H  
ATOM    384  N   ALA A  27      37.651   9.098   6.772  1.00  7.77           N  
ATOM    385  CA  ALA A  27      37.826   9.767   5.485  1.00  7.77           C  
ATOM    386  C   ALA A  27      38.993  10.732   5.456  1.00  7.77           C  
ATOM    387  O   ALA A  27      38.816  11.946   5.359  1.00  7.77           O  
ATOM    388  CB  ALA A  27      36.560  10.500   5.109  1.00  7.77           C  
ATOM    389  H   ALA A  27      36.942   9.452   7.414  1.00  7.77           H  
ATOM    390  HA  ALA A  27      38.017   8.997   4.738  1.00  7.77           H  
ATOM    391 1HB  ALA A  27      36.690  10.953   4.130  1.00  7.77           H  
ATOM    392 2HB  ALA A  27      35.728   9.801   5.080  1.00  7.77           H  
ATOM    393 3HB  ALA A  27      36.368  11.263   5.855  1.00  7.77           H  
ATOM    394  N   ALA A  28      40.193  10.187   5.525  1.00  6.94           N  
ATOM    395  CA  ALA A  28      41.380  11.021   5.476  1.00  6.94           C  
ATOM    396  C   ALA A  28      41.427  11.706   4.108  1.00  6.94           C  
ATOM    397  O   ALA A  28      41.016  11.103   3.114  1.00  6.94           O  
ATOM    398  CB  ALA A  28      42.635  10.191   5.698  1.00  6.94           C  
ATOM    399  H   ALA A  28      40.246   9.174   5.630  1.00  6.94           H  
ATOM    400  HA  ALA A  28      41.293  11.766   6.261  1.00  6.94           H  
ATOM    401 1HB  ALA A  28      43.517  10.827   5.659  1.00  6.94           H  
ATOM    402 2HB  ALA A  28      42.580   9.705   6.671  1.00  6.94           H  
ATOM    403 3HB  ALA A  28      42.706   9.434   4.919  1.00  6.94           H  
ATOM    404  N   PRO A  29      41.918  12.949   4.007  1.00  5.84           N  
ATOM    405  CA  PRO A  29      42.090  13.658   2.759  1.00  5.84           C  
ATOM    406  C   PRO A  29      43.218  13.010   1.979  1.00  5.84           C  
ATOM    407  O   PRO A  29      44.129  12.428   2.570  1.00  5.84           O  
ATOM    408  CB  PRO A  29      42.438  15.077   3.214  1.00  5.84           C  
ATOM    409  CG  PRO A  29      43.064  14.896   4.588  1.00  5.84           C  
ATOM    410  CD  PRO A  29      42.327  13.710   5.203  1.00  5.84           C  
ATOM    411  HA  PRO A  29      41.150  13.634   2.189  1.00  5.84           H  
ATOM    412 1HB  PRO A  29      43.125  15.540   2.486  1.00  5.84           H  
ATOM    413 2HB  PRO A  29      41.528  15.697   3.236  1.00  5.84           H  
ATOM    414 1HG  PRO A  29      44.145  14.711   4.485  1.00  5.84           H  
ATOM    415 2HG  PRO A  29      42.958  15.818   5.179  1.00  5.84           H  
ATOM    416 1HD  PRO A  29      43.030  13.144   5.825  1.00  5.84           H  
ATOM    417 2HD  PRO A  29      41.440  14.048   5.767  1.00  5.84           H  
ATOM    418  N   SER A  30      43.184  13.141   0.661  1.00  4.58           N  
ATOM    419  CA  SER A  30      44.252  12.610  -0.172  1.00  4.58           C  
ATOM    420  C   SER A  30      44.419  13.437  -1.432  1.00  4.58           C  
ATOM    421  O   SER A  30      43.460  13.616  -2.181  1.00  4.58           O  
ATOM    422  CB  SER A  30      43.958  11.171  -0.544  1.00  4.58           C  
ATOM    423  OG  SER A  30      44.958  10.661  -1.379  1.00  4.58           O  
ATOM    424  H   SER A  30      42.411  13.622   0.223  1.00  4.58           H  
ATOM    425  HA  SER A  30      45.184  12.649   0.392  1.00  4.58           H  
ATOM    426 1HB  SER A  30      43.888  10.565   0.363  1.00  4.58           H  
ATOM    427 2HB  SER A  30      42.994  11.120  -1.049  1.00  4.58           H  
ATOM    428  HG  SER A  30      45.054  11.302  -2.091  1.00  4.58           H  
ATOM    429  N   ALA A  31      45.656  13.893  -1.660  1.00  3.37           N  
ATOM    430  CA  ALA A  31      46.055  14.742  -2.787  1.00  3.37           C  
ATOM    431  C   ALA A  31      45.440  16.131  -2.627  1.00  3.37           C  
ATOM    432  O   ALA A  31      44.455  16.279  -1.906  1.00  3.37           O  
ATOM    433  CB  ALA A  31      45.627  14.139  -4.133  1.00  3.37           C  
ATOM    434  H   ALA A  31      46.365  13.655  -0.980  1.00  3.37           H  
ATOM    435  HA  ALA A  31      47.138  14.823  -2.760  1.00  3.37           H  
ATOM    436 1HB  ALA A  31      45.958  14.782  -4.945  1.00  3.37           H  
ATOM    437 2HB  ALA A  31      46.079  13.156  -4.247  1.00  3.37           H  
ATOM    438 3HB  ALA A  31      44.550  14.047  -4.204  1.00  3.37           H  
ATOM    439  N   PRO A  32      46.049  17.188  -3.183  1.00  2.39           N  
ATOM    440  CA  PRO A  32      45.415  18.471  -3.330  1.00  2.39           C  
ATOM    441  C   PRO A  32      44.344  18.260  -4.366  1.00  2.39           C  
ATOM    442  O   PRO A  32      44.546  17.471  -5.288  1.00  2.39           O  
ATOM    443  CB  PRO A  32      46.552  19.376  -3.805  1.00  2.39           C  
ATOM    444  CG  PRO A  32      47.543  18.431  -4.469  1.00  2.39           C  
ATOM    445  CD  PRO A  32      47.437  17.126  -3.679  1.00  2.39           C  
ATOM    446  HA  PRO A  32      44.989  18.794  -2.370  1.00  2.39           H  
ATOM    447 1HB  PRO A  32      46.154  20.134  -4.498  1.00  2.39           H  
ATOM    448 2HB  PRO A  32      46.983  19.916  -2.951  1.00  2.39           H  
ATOM    449 1HG  PRO A  32      47.282  18.302  -5.531  1.00  2.39           H  
ATOM    450 2HG  PRO A  32      48.554  18.867  -4.443  1.00  2.39           H  
ATOM    451 1HD  PRO A  32      47.596  16.297  -4.373  1.00  2.39           H  
ATOM    452 2HD  PRO A  32      48.148  17.113  -2.839  1.00  2.39           H  
ATOM    453  N   LEU A  33      43.239  18.971  -4.261  1.00  1.67           N  
ATOM    454  CA  LEU A  33      42.194  18.777  -5.250  1.00  1.67           C  
ATOM    455  C   LEU A  33      42.026  20.030  -6.112  1.00  1.67           C  
ATOM    456  O   LEU A  33      42.058  21.150  -5.589  1.00  1.67           O  
ATOM    457  CB  LEU A  33      40.914  18.392  -4.502  1.00  1.67           C  
ATOM    458  CG  LEU A  33      41.101  17.134  -3.524  1.00  1.67           C  
ATOM    459  CD1 LEU A  33      39.833  16.868  -2.759  1.00  1.67           C  
ATOM    460  CD2 LEU A  33      41.498  15.886  -4.310  1.00  1.67           C  
ATOM    461  H   LEU A  33      43.112  19.617  -3.496  1.00  1.67           H  
ATOM    462  HA  LEU A  33      42.457  17.949  -5.888  1.00  1.67           H  
ATOM    463 1HB  LEU A  33      40.569  19.241  -3.916  1.00  1.67           H  
ATOM    464 2HB  LEU A  33      40.147  18.144  -5.241  1.00  1.67           H  
ATOM    465  HG  LEU A  33      41.884  17.369  -2.801  1.00  1.67           H  
ATOM    466 1HD1 LEU A  33      39.991  16.031  -2.079  1.00  1.67           H  
ATOM    467 2HD1 LEU A  33      39.543  17.748  -2.182  1.00  1.67           H  
ATOM    468 3HD1 LEU A  33      39.062  16.617  -3.452  1.00  1.67           H  
ATOM    469 1HD2 LEU A  33      41.638  15.049  -3.618  1.00  1.67           H  
ATOM    470 2HD2 LEU A  33      40.723  15.639  -5.014  1.00  1.67           H  
ATOM    471 3HD2 LEU A  33      42.425  16.060  -4.845  1.00  1.67           H  
ATOM    472  N   LYS A  34      41.830  19.848  -7.421  1.00  1.20           N  
ATOM    473  CA  LYS A  34      41.580  20.965  -8.326  1.00  1.20           C  
ATOM    474  C   LYS A  34      40.091  21.110  -8.480  1.00  1.20           C  
ATOM    475  O   LYS A  34      39.532  22.186  -8.273  1.00  1.20           O  
ATOM    476  CB  LYS A  34      42.194  20.728  -9.702  1.00  1.20           C  
ATOM    477  CG  LYS A  34      41.961  21.854 -10.713  1.00  1.20           C  
ATOM    478  CD  LYS A  34      42.759  23.110 -10.381  1.00  1.20           C  
ATOM    479  CE  LYS A  34      42.538  24.186 -11.436  1.00  1.20           C  
ATOM    480  NZ  LYS A  34      43.387  25.384 -11.203  1.00  1.20           N  
ATOM    481  H   LYS A  34      41.824  18.915  -7.823  1.00  1.20           H  
ATOM    482  HA  LYS A  34      41.979  21.883  -7.897  1.00  1.20           H  
ATOM    483 1HB  LYS A  34      43.270  20.590  -9.602  1.00  1.20           H  
ATOM    484 2HB  LYS A  34      41.794  19.812 -10.136  1.00  1.20           H  
ATOM    485 1HG  LYS A  34      42.262  21.504 -11.707  1.00  1.20           H  
ATOM    486 2HG  LYS A  34      40.902  22.097 -10.740  1.00  1.20           H  
ATOM    487 1HD  LYS A  34      42.470  23.493  -9.406  1.00  1.20           H  
ATOM    488 2HD  LYS A  34      43.822  22.861 -10.363  1.00  1.20           H  
ATOM    489 1HE  LYS A  34      42.763  23.785 -12.403  1.00  1.20           H  
ATOM    490 2HE  LYS A  34      41.490  24.485 -11.420  1.00  1.20           H  
ATOM    491 1HZ  LYS A  34      43.208  26.060 -11.928  1.00  1.20           H  
ATOM    492 2HZ  LYS A  34      43.172  25.782 -10.305  1.00  1.20           H  
ATOM    493 3HZ  LYS A  34      44.368  25.115 -11.229  1.00  1.20           H  
ATOM    494  N   ALA A  35      39.427  20.019  -8.846  1.00  0.91           N  
ATOM    495  CA  ALA A  35      37.983  20.115  -8.895  1.00  0.91           C  
ATOM    496  C   ALA A  35      37.559  20.340  -7.473  1.00  0.91           C  
ATOM    497  O   ALA A  35      38.173  19.780  -6.566  1.00  0.91           O  
ATOM    498  CB  ALA A  35      37.333  18.894  -9.469  1.00  0.91           C  
ATOM    499  H   ALA A  35      39.924  19.147  -9.037  1.00  0.91           H  
ATOM    500  HA  ALA A  35      37.699  20.979  -9.488  1.00  0.91           H  
ATOM    501 1HB  ALA A  35      36.251  19.022  -9.455  1.00  0.91           H  
ATOM    502 2HB  ALA A  35      37.670  18.749 -10.495  1.00  0.91           H  
ATOM    503 3HB  ALA A  35      37.598  18.043  -8.878  1.00  0.91           H  
ATOM    504  N   ARG A  36      36.525  21.137  -7.263  1.00  0.74           N  
ATOM    505  CA  ARG A  36      36.045  21.369  -5.904  1.00  0.74           C  
ATOM    506  C   ARG A  36      34.614  20.907  -5.745  1.00  0.74           C  
ATOM    507  O   ARG A  36      33.977  21.136  -4.715  1.00  0.74           O  
ATOM    508  CB  ARG A  36      36.212  22.823  -5.513  1.00  0.74           C  
ATOM    509  CG  ARG A  36      37.679  23.297  -5.532  1.00  0.74           C  
ATOM    510  CD  ARG A  36      38.517  22.548  -4.514  1.00  0.74           C  
ATOM    511  NE  ARG A  36      39.933  22.913  -4.566  1.00  0.74           N  
ATOM    512  CZ  ARG A  36      40.475  23.982  -3.965  1.00  0.74           C  
ATOM    513  NH1 ARG A  36      39.722  24.815  -3.274  1.00  0.74           N  
ATOM    514  NH2 ARG A  36      41.774  24.188  -4.072  1.00  0.74           N  
ATOM    515  H   ARG A  36      36.063  21.570  -8.066  1.00  0.74           H  
ATOM    516  HA  ARG A  36      36.670  20.811  -5.222  1.00  0.74           H  
ATOM    517 1HB  ARG A  36      35.646  23.453  -6.203  1.00  0.74           H  
ATOM    518 2HB  ARG A  36      35.815  22.983  -4.512  1.00  0.74           H  
ATOM    519 1HG  ARG A  36      38.101  23.134  -6.514  1.00  0.74           H  
ATOM    520 2HG  ARG A  36      37.721  24.359  -5.296  1.00  0.74           H  
ATOM    521 1HD  ARG A  36      38.148  22.764  -3.515  1.00  0.74           H  
ATOM    522 2HD  ARG A  36      38.443  21.478  -4.695  1.00  0.74           H  
ATOM    523  HE  ARG A  36      40.581  22.287  -5.076  1.00  0.74           H  
ATOM    524 1HH1 ARG A  36      38.730  24.650  -3.195  1.00  0.74           H  
ATOM    525 2HH1 ARG A  36      40.139  25.617  -2.823  1.00  0.74           H  
ATOM    526 1HH2 ARG A  36      42.341  23.530  -4.608  1.00  0.74           H  
ATOM    527 2HH2 ARG A  36      42.202  24.984  -3.627  1.00  0.74           H  
ATOM    528  N   ASN A  37      34.119  20.263  -6.789  1.00  0.65           N  
ATOM    529  CA  ASN A  37      32.738  19.819  -6.884  1.00  0.65           C  
ATOM    530  C   ASN A  37      32.666  18.493  -7.635  1.00  0.65           C  
ATOM    531  O   ASN A  37      33.443  18.281  -8.577  1.00  0.65           O  
ATOM    532  CB  ASN A  37      31.967  20.831  -7.685  1.00  0.65           C  
ATOM    533  CG  ASN A  37      31.979  22.276  -7.169  1.00  0.65           C  
ATOM    534  OD1 ASN A  37      31.249  22.724  -6.272  1.00  0.65           O  
ATOM    535  ND2 ASN A  37      32.848  23.028  -7.787  1.00  0.65           N  
ATOM    536  H   ASN A  37      34.737  20.099  -7.571  1.00  0.65           H  
ATOM    537  HA  ASN A  37      32.318  19.679  -5.891  1.00  0.65           H  
ATOM    538 1HB  ASN A  37      32.435  20.850  -8.635  1.00  0.65           H  
ATOM    539 2HB  ASN A  37      30.945  20.492  -7.819  1.00  0.65           H  
ATOM    540 1HD2 ASN A  37      32.947  24.009  -7.553  1.00  0.65           H  
ATOM    541 2HD2 ASN A  37      33.422  22.629  -8.511  1.00  0.65           H  
ATOM    542  N   VAL A  38      31.761  17.606  -7.234  1.00  0.61           N  
ATOM    543  CA  VAL A  38      31.629  16.352  -7.984  1.00  0.61           C  
ATOM    544  C   VAL A  38      30.174  16.112  -8.352  1.00  0.61           C  
ATOM    545  O   VAL A  38      29.299  16.151  -7.491  1.00  0.61           O  
ATOM    546  CB  VAL A  38      32.163  15.132  -7.203  1.00  0.61           C  
ATOM    547  CG1 VAL A  38      32.008  13.930  -8.031  1.00  0.61           C  
ATOM    548  CG2 VAL A  38      33.580  15.333  -6.818  1.00  0.61           C  
ATOM    549  H   VAL A  38      31.131  17.845  -6.463  1.00  0.61           H  
ATOM    550  HA  VAL A  38      32.197  16.430  -8.910  1.00  0.61           H  
ATOM    551  HB  VAL A  38      31.566  14.990  -6.313  1.00  0.61           H  
ATOM    552 1HG1 VAL A  38      32.354  13.074  -7.491  1.00  0.61           H  
ATOM    553 2HG1 VAL A  38      30.970  13.812  -8.282  1.00  0.61           H  
ATOM    554 3HG1 VAL A  38      32.588  14.042  -8.940  1.00  0.61           H  
ATOM    555 1HG2 VAL A  38      33.937  14.470  -6.268  1.00  0.61           H  
ATOM    556 2HG2 VAL A  38      34.189  15.472  -7.706  1.00  0.61           H  
ATOM    557 3HG2 VAL A  38      33.640  16.208  -6.197  1.00  0.61           H  
ATOM    558  N   VAL A  39      29.916  15.862  -9.624  1.00  0.59           N  
ATOM    559  CA  VAL A  39      28.560  15.611 -10.080  1.00  0.59           C  
ATOM    560  C   VAL A  39      28.408  14.140 -10.466  1.00  0.59           C  
ATOM    561  O   VAL A  39      28.969  13.667 -11.459  1.00  0.59           O  
ATOM    562  CB  VAL A  39      28.218  16.598 -11.213  1.00  0.59           C  
ATOM    563  CG1 VAL A  39      26.849  16.345 -11.748  1.00  0.59           C  
ATOM    564  CG2 VAL A  39      28.275  18.025 -10.638  1.00  0.59           C  
ATOM    565  H   VAL A  39      30.691  15.804 -10.281  1.00  0.59           H  
ATOM    566  HA  VAL A  39      27.873  15.810  -9.259  1.00  0.59           H  
ATOM    567  HB  VAL A  39      28.932  16.509 -12.004  1.00  0.59           H  
ATOM    568 1HG1 VAL A  39      26.618  17.067 -12.534  1.00  0.59           H  
ATOM    569 2HG1 VAL A  39      26.798  15.337 -12.153  1.00  0.59           H  
ATOM    570 3HG1 VAL A  39      26.145  16.448 -10.936  1.00  0.59           H  
ATOM    571 1HG2 VAL A  39      28.023  18.737 -11.396  1.00  0.59           H  
ATOM    572 2HG2 VAL A  39      27.561  18.113  -9.837  1.00  0.59           H  
ATOM    573 3HG2 VAL A  39      29.272  18.237 -10.257  1.00  0.59           H  
ATOM    574  N   LEU A  40      27.642  13.437  -9.646  1.00  0.60           N  
ATOM    575  CA  LEU A  40      27.484  11.996  -9.730  1.00  0.60           C  
ATOM    576  C   LEU A  40      26.183  11.641 -10.440  1.00  0.60           C  
ATOM    577  O   LEU A  40      25.099  11.960  -9.947  1.00  0.60           O  
ATOM    578  CB  LEU A  40      27.455  11.455  -8.311  1.00  0.60           C  
ATOM    579  CG  LEU A  40      28.615  11.885  -7.364  1.00  0.60           C  
ATOM    580  CD1 LEU A  40      28.353  11.398  -6.018  1.00  0.60           C  
ATOM    581  CD2 LEU A  40      29.879  11.332  -7.827  1.00  0.60           C  
ATOM    582  H   LEU A  40      27.187  13.924  -8.873  1.00  0.60           H  
ATOM    583  HA  LEU A  40      28.319  11.571 -10.285  1.00  0.60           H  
ATOM    584 1HB  LEU A  40      26.513  11.683  -7.838  1.00  0.60           H  
ATOM    585 2HB  LEU A  40      27.540  10.435  -8.411  1.00  0.60           H  
ATOM    586  HG  LEU A  40      28.665  12.980  -7.325  1.00  0.60           H  
ATOM    587 1HD1 LEU A  40      29.147  11.714  -5.348  1.00  0.60           H  
ATOM    588 2HD1 LEU A  40      27.410  11.814  -5.703  1.00  0.60           H  
ATOM    589 3HD1 LEU A  40      28.302  10.337  -6.022  1.00  0.60           H  
ATOM    590 1HD2 LEU A  40      30.664  11.624  -7.153  1.00  0.60           H  
ATOM    591 2HD2 LEU A  40      29.830  10.259  -7.861  1.00  0.60           H  
ATOM    592 3HD2 LEU A  40      30.061  11.728  -8.804  1.00  0.60           H  
ATOM    593  N   VAL A  41      26.273  11.002 -11.593  1.00  0.62           N  
ATOM    594  CA  VAL A  41      25.058  10.751 -12.361  1.00  0.62           C  
ATOM    595  C   VAL A  41      24.692   9.263 -12.280  1.00  0.62           C  
ATOM    596  O   VAL A  41      25.476   8.412 -12.703  1.00  0.62           O  
ATOM    597  CB  VAL A  41      25.293  11.149 -13.831  1.00  0.62           C  
ATOM    598  CG1 VAL A  41      24.018  10.936 -14.590  1.00  0.62           C  
ATOM    599  CG2 VAL A  41      25.793  12.591 -13.943  1.00  0.62           C  
ATOM    600  H   VAL A  41      27.186  10.712 -11.941  1.00  0.62           H  
ATOM    601  HA  VAL A  41      24.239  11.330 -11.948  1.00  0.62           H  
ATOM    602  HB  VAL A  41      26.043  10.478 -14.255  1.00  0.62           H  
ATOM    603 1HG1 VAL A  41      24.174  11.165 -15.632  1.00  0.62           H  
ATOM    604 2HG1 VAL A  41      23.707   9.908 -14.481  1.00  0.62           H  
ATOM    605 3HG1 VAL A  41      23.239  11.585 -14.187  1.00  0.62           H  
ATOM    606 1HG2 VAL A  41      25.960  12.839 -14.991  1.00  0.62           H  
ATOM    607 2HG2 VAL A  41      25.059  13.248 -13.538  1.00  0.62           H  
ATOM    608 3HG2 VAL A  41      26.731  12.703 -13.391  1.00  0.62           H  
ATOM    609  N   HIS A  42      23.519   8.935 -11.723  1.00  0.66           N  
ATOM    610  CA  HIS A  42      23.183   7.500 -11.521  1.00  0.66           C  
ATOM    611  C   HIS A  42      22.786   6.782 -12.802  1.00  0.66           C  
ATOM    612  O   HIS A  42      22.626   7.424 -13.833  1.00  0.66           O  
ATOM    613  CB  HIS A  42      22.073   7.306 -10.508  1.00  0.66           C  
ATOM    614  CG  HIS A  42      20.832   7.819 -10.960  1.00  0.66           C  
ATOM    615  ND1 HIS A  42      20.093   7.211 -11.929  1.00  0.66           N  
ATOM    616  CD2 HIS A  42      20.159   8.879 -10.593  1.00  0.66           C  
ATOM    617  CE1 HIS A  42      19.028   7.888 -12.146  1.00  0.66           C  
ATOM    618  NE2 HIS A  42      19.034   8.913 -11.354  1.00  0.66           N  
ATOM    619  H   HIS A  42      22.877   9.685 -11.424  1.00  0.66           H  
ATOM    620  HA  HIS A  42      24.062   6.976 -11.143  1.00  0.66           H  
ATOM    621 1HB  HIS A  42      21.951   6.255 -10.285  1.00  0.66           H  
ATOM    622 2HB  HIS A  42      22.316   7.806  -9.578  1.00  0.66           H  
ATOM    623  HD1 HIS A  42      20.306   6.387 -12.460  1.00  0.66           H  
ATOM    624  HD2 HIS A  42      20.355   9.646  -9.852  1.00  0.66           H  
ATOM    625  HE1 HIS A  42      18.307   7.536 -12.888  1.00  0.66           H  
ATOM    626  N   GLY A  43      22.597   5.450 -12.716  1.00  0.71           N  
ATOM    627  CA  GLY A  43      22.276   4.611 -13.878  1.00  0.71           C  
ATOM    628  C   GLY A  43      20.811   4.663 -14.343  1.00  0.71           C  
ATOM    629  O   GLY A  43      20.032   5.487 -13.886  1.00  0.71           O  
ATOM    630  H   GLY A  43      22.722   5.002 -11.819  1.00  0.71           H  
ATOM    631 1HA  GLY A  43      22.927   4.901 -14.706  1.00  0.71           H  
ATOM    632 2HA  GLY A  43      22.531   3.582 -13.636  1.00  0.71           H  
ATOM    633  N   LEU A  44      20.429   3.728 -15.213  1.00  0.77           N  
ATOM    634  CA  LEU A  44      19.120   3.686 -15.894  1.00  0.77           C  
ATOM    635  C   LEU A  44      17.856   3.756 -15.036  1.00  0.77           C  
ATOM    636  O   LEU A  44      16.961   4.560 -15.298  1.00  0.77           O  
ATOM    637  CB  LEU A  44      19.051   2.366 -16.643  1.00  0.77           C  
ATOM    638  CG  LEU A  44      17.818   2.076 -17.408  1.00  0.77           C  
ATOM    639  CD1 LEU A  44      17.714   3.083 -18.539  1.00  0.77           C  
ATOM    640  CD2 LEU A  44      17.893   0.668 -17.909  1.00  0.77           C  
ATOM    641  H   LEU A  44      21.110   3.035 -15.480  1.00  0.77           H  
ATOM    642  HA  LEU A  44      19.093   4.513 -16.602  1.00  0.77           H  
ATOM    643 1HB  LEU A  44      19.819   2.383 -17.355  1.00  0.77           H  
ATOM    644 2HB  LEU A  44      19.231   1.546 -15.954  1.00  0.77           H  
ATOM    645  HG  LEU A  44      16.942   2.184 -16.770  1.00  0.77           H  
ATOM    646 1HD1 LEU A  44      16.830   2.902 -19.124  1.00  0.77           H  
ATOM    647 2HD1 LEU A  44      17.668   4.085 -18.125  1.00  0.77           H  
ATOM    648 3HD1 LEU A  44      18.589   2.994 -19.179  1.00  0.77           H  
ATOM    649 1HD2 LEU A  44      17.025   0.441 -18.469  1.00  0.77           H  
ATOM    650 2HD2 LEU A  44      18.740   0.568 -18.533  1.00  0.77           H  
ATOM    651 3HD2 LEU A  44      17.973  -0.018 -17.075  1.00  0.77           H  
ATOM    652  N   PHE A  45      17.774   2.882 -14.049  1.00  0.83           N  
ATOM    653  CA  PHE A  45      16.619   2.776 -13.164  1.00  0.83           C  
ATOM    654  C   PHE A  45      16.924   3.187 -11.734  1.00  0.83           C  
ATOM    655  O   PHE A  45      16.039   3.257 -10.871  1.00  0.83           O  
ATOM    656  CB  PHE A  45      16.130   1.345 -13.166  1.00  0.83           C  
ATOM    657  CG  PHE A  45      17.194   0.376 -12.824  1.00  0.83           C  
ATOM    658  CD1 PHE A  45      17.608   0.198 -11.537  1.00  0.83           C  
ATOM    659  CD2 PHE A  45      17.747  -0.411 -13.802  1.00  0.83           C  
ATOM    660  CE1 PHE A  45      18.539  -0.707 -11.213  1.00  0.83           C  
ATOM    661  CE2 PHE A  45      18.692  -1.338 -13.480  1.00  0.83           C  
ATOM    662  CZ  PHE A  45      19.084  -1.479 -12.160  1.00  0.83           C  
ATOM    663  H   PHE A  45      18.547   2.253 -13.908  1.00  0.83           H  
ATOM    664  HA  PHE A  45      15.825   3.421 -13.547  1.00  0.83           H  
ATOM    665 1HB  PHE A  45      15.337   1.236 -12.439  1.00  0.83           H  
ATOM    666 2HB  PHE A  45      15.721   1.093 -14.145  1.00  0.83           H  
ATOM    667  HD1 PHE A  45      17.200   0.804 -10.768  1.00  0.83           H  
ATOM    668  HD2 PHE A  45      17.416  -0.292 -14.830  1.00  0.83           H  
ATOM    669  HE1 PHE A  45      18.835  -0.806 -10.181  1.00  0.83           H  
ATOM    670  HE2 PHE A  45      19.122  -1.963 -14.255  1.00  0.83           H  
ATOM    671  HZ  PHE A  45      19.811  -2.201 -11.873  1.00  0.83           H  
ATOM    672  N   ALA A  46      18.192   3.437 -11.492  1.00  0.88           N  
ATOM    673  CA  ALA A  46      18.722   3.757 -10.183  1.00  0.88           C  
ATOM    674  C   ALA A  46      18.249   5.123  -9.750  1.00  0.88           C  
ATOM    675  O   ALA A  46      17.744   5.903 -10.563  1.00  0.88           O  
ATOM    676  CB  ALA A  46      20.241   3.702 -10.207  1.00  0.88           C  
ATOM    677  H   ALA A  46      18.830   3.400 -12.270  1.00  0.88           H  
ATOM    678  HA  ALA A  46      18.343   3.026  -9.469  1.00  0.88           H  
ATOM    679 1HB  ALA A  46      20.626   3.937  -9.211  1.00  0.88           H  
ATOM    680 2HB  ALA A  46      20.569   2.709 -10.504  1.00  0.88           H  
ATOM    681 3HB  ALA A  46      20.600   4.432 -10.918  1.00  0.88           H  
ATOM    682  N   ASP A  47      18.299   5.389  -8.459  1.00  0.93           N  
ATOM    683  CA  ASP A  47      18.019   6.745  -8.055  1.00  0.93           C  
ATOM    684  C   ASP A  47      19.308   7.339  -7.514  1.00  0.93           C  
ATOM    685  O   ASP A  47      20.303   6.626  -7.316  1.00  0.93           O  
ATOM    686  CB  ASP A  47      16.940   6.840  -6.991  1.00  0.93           C  
ATOM    687  CG  ASP A  47      17.397   6.365  -5.704  1.00  0.93           C  
ATOM    688  OD1 ASP A  47      17.825   5.243  -5.583  1.00  0.93           O  
ATOM    689  OD2 ASP A  47      17.414   7.191  -4.811  1.00  0.93           O  
ATOM    690  H   ASP A  47      18.624   4.702  -7.794  1.00  0.93           H  
ATOM    691  HA  ASP A  47      17.715   7.332  -8.914  1.00  0.93           H  
ATOM    692 1HB  ASP A  47      16.608   7.871  -6.891  1.00  0.93           H  
ATOM    693 2HB  ASP A  47      16.074   6.249  -7.299  1.00  0.93           H  
ATOM    694  N   GLY A  48      19.251   8.611  -7.165  1.00  0.96           N  
ATOM    695  CA  GLY A  48      20.383   9.319  -6.577  1.00  0.96           C  
ATOM    696  C   GLY A  48      20.934   8.686  -5.281  1.00  0.96           C  
ATOM    697  O   GLY A  48      22.123   8.838  -4.983  1.00  0.96           O  
ATOM    698  H   GLY A  48      18.393   9.120  -7.390  1.00  0.96           H  
ATOM    699 1HA  GLY A  48      21.182   9.372  -7.316  1.00  0.96           H  
ATOM    700 2HA  GLY A  48      20.083  10.347  -6.376  1.00  0.96           H  
ATOM    701  N   SER A  49      20.104   7.952  -4.523  1.00  0.98           N  
ATOM    702  CA  SER A  49      20.529   7.333  -3.268  1.00  0.98           C  
ATOM    703  C   SER A  49      21.688   6.351  -3.428  1.00  0.98           C  
ATOM    704  O   SER A  49      22.412   6.096  -2.462  1.00  0.98           O  
ATOM    705  CB  SER A  49      19.391   6.576  -2.631  1.00  0.98           C  
ATOM    706  OG  SER A  49      18.344   7.421  -2.291  1.00  0.98           O  
ATOM    707  H   SER A  49      19.124   7.819  -4.792  1.00  0.98           H  
ATOM    708  HA  SER A  49      20.843   8.128  -2.592  1.00  0.98           H  
ATOM    709 1HB  SER A  49      19.037   5.802  -3.310  1.00  0.98           H  
ATOM    710 2HB  SER A  49      19.764   6.087  -1.739  1.00  0.98           H  
ATOM    711  HG  SER A  49      17.840   7.502  -3.132  1.00  0.98           H  
ATOM    712  N   CYS A  50      21.910   5.816  -4.637  1.00  0.99           N  
ATOM    713  CA  CYS A  50      22.997   4.852  -4.833  1.00  0.99           C  
ATOM    714  C   CYS A  50      24.382   5.483  -4.658  1.00  0.99           C  
ATOM    715  O   CYS A  50      25.389   4.783  -4.560  1.00  0.99           O  
ATOM    716  CB  CYS A  50      22.904   4.191  -6.211  1.00  0.99           C  
ATOM    717  SG  CYS A  50      23.168   5.303  -7.604  1.00  0.99           S  
ATOM    718  H   CYS A  50      21.311   6.077  -5.428  1.00  0.99           H  
ATOM    719  HA  CYS A  50      22.884   4.075  -4.082  1.00  0.99           H  
ATOM    720 1HB  CYS A  50      23.648   3.400  -6.280  1.00  0.99           H  
ATOM    721 2HB  CYS A  50      21.922   3.734  -6.331  1.00  0.99           H  
ATOM    722  HG  CYS A  50      22.008   5.997  -7.433  1.00  0.99           H  
ATOM    723  N   TRP A  51      24.431   6.809  -4.614  1.00  0.98           N  
ATOM    724  CA  TRP A  51      25.655   7.550  -4.413  1.00  0.98           C  
ATOM    725  C   TRP A  51      25.800   8.109  -3.005  1.00  0.98           C  
ATOM    726  O   TRP A  51      26.775   8.810  -2.740  1.00  0.98           O  
ATOM    727  CB  TRP A  51      25.677   8.743  -5.317  1.00  0.98           C  
ATOM    728  CG  TRP A  51      25.700   8.457  -6.741  1.00  0.98           C  
ATOM    729  CD1 TRP A  51      24.635   8.515  -7.549  1.00  0.98           C  
ATOM    730  CD2 TRP A  51      26.820   8.117  -7.583  1.00  0.98           C  
ATOM    731  NE1 TRP A  51      24.994   8.231  -8.818  1.00  0.98           N  
ATOM    732  CE2 TRP A  51      26.321   7.988  -8.869  1.00  0.98           C  
ATOM    733  CE3 TRP A  51      28.189   7.936  -7.364  1.00  0.98           C  
ATOM    734  CZ2 TRP A  51      27.127   7.677  -9.941  1.00  0.98           C  
ATOM    735  CZ3 TRP A  51      28.991   7.646  -8.456  1.00  0.98           C  
ATOM    736  CH2 TRP A  51      28.460   7.514  -9.704  1.00  0.98           C  
ATOM    737  H   TRP A  51      23.569   7.347  -4.719  1.00  0.98           H  
ATOM    738  HA  TRP A  51      26.501   6.896  -4.627  1.00  0.98           H  
ATOM    739 1HB  TRP A  51      24.790   9.350  -5.117  1.00  0.98           H  
ATOM    740 2HB  TRP A  51      26.529   9.345  -5.070  1.00  0.98           H  
ATOM    741  HD1 TRP A  51      23.625   8.758  -7.225  1.00  0.98           H  
ATOM    742  HE1 TRP A  51      24.366   8.216  -9.595  1.00  0.98           H  
ATOM    743  HE3 TRP A  51      28.613   8.033  -6.369  1.00  0.98           H  
ATOM    744  HZ2 TRP A  51      26.749   7.567 -10.945  1.00  0.98           H  
ATOM    745  HZ3 TRP A  51      30.060   7.510  -8.288  1.00  0.98           H  
ATOM    746  HH2 TRP A  51      29.101   7.266 -10.534  1.00  0.98           H  
ATOM    747  N   SER A  52      24.851   7.841  -2.107  1.00  0.98           N  
ATOM    748  CA  SER A  52      24.870   8.507  -0.802  1.00  0.98           C  
ATOM    749  C   SER A  52      26.169   8.310  -0.022  1.00  0.98           C  
ATOM    750  O   SER A  52      26.733   9.276   0.505  1.00  0.98           O  
ATOM    751  CB  SER A  52      23.700   8.019   0.037  1.00  0.98           C  
ATOM    752  OG  SER A  52      23.677   8.647   1.298  1.00  0.98           O  
ATOM    753  H   SER A  52      24.079   7.212  -2.335  1.00  0.98           H  
ATOM    754  HA  SER A  52      24.742   9.575  -0.973  1.00  0.98           H  
ATOM    755 1HB  SER A  52      22.765   8.215  -0.492  1.00  0.98           H  
ATOM    756 2HB  SER A  52      23.774   6.939   0.169  1.00  0.98           H  
ATOM    757  HG  SER A  52      22.918   8.278   1.762  1.00  0.98           H  
ATOM    758  N   GLU A  53      26.660   7.075   0.051  1.00  0.97           N  
ATOM    759  CA  GLU A  53      27.885   6.814   0.799  1.00  0.97           C  
ATOM    760  C   GLU A  53      29.088   7.508   0.133  1.00  0.97           C  
ATOM    761  O   GLU A  53      29.966   8.051   0.812  1.00  0.97           O  
ATOM    762  CB  GLU A  53      28.070   5.300   0.958  1.00  0.97           C  
ATOM    763  CG  GLU A  53      26.978   4.675   1.876  1.00  0.97           C  
ATOM    764  CD  GLU A  53      27.069   3.177   2.082  1.00  0.97           C  
ATOM    765  OE1 GLU A  53      27.988   2.580   1.603  1.00  0.97           O  
ATOM    766  OE2 GLU A  53      26.171   2.627   2.710  1.00  0.97           O  
ATOM    767  H   GLU A  53      26.170   6.320  -0.405  1.00  0.97           H  
ATOM    768  HA  GLU A  53      27.772   7.240   1.796  1.00  0.97           H  
ATOM    769 1HB  GLU A  53      28.026   4.816  -0.021  1.00  0.97           H  
ATOM    770 2HB  GLU A  53      29.050   5.089   1.390  1.00  0.97           H  
ATOM    771 1HG  GLU A  53      27.043   5.159   2.853  1.00  0.97           H  
ATOM    772 2HG  GLU A  53      25.999   4.919   1.457  1.00  0.97           H  
ATOM    773  N   VAL A  54      29.098   7.538  -1.203  1.00  0.96           N  
ATOM    774  CA  VAL A  54      30.178   8.177  -1.953  1.00  0.96           C  
ATOM    775  C   VAL A  54      30.161   9.685  -1.687  1.00  0.96           C  
ATOM    776  O   VAL A  54      31.203  10.287  -1.428  1.00  0.96           O  
ATOM    777  CB  VAL A  54      30.061   7.867  -3.469  1.00  0.96           C  
ATOM    778  CG1 VAL A  54      31.061   8.683  -4.259  1.00  0.96           C  
ATOM    779  CG2 VAL A  54      30.301   6.363  -3.714  1.00  0.96           C  
ATOM    780  H   VAL A  54      28.336   7.106  -1.707  1.00  0.96           H  
ATOM    781  HA  VAL A  54      31.129   7.776  -1.601  1.00  0.96           H  
ATOM    782  HB  VAL A  54      29.062   8.140  -3.814  1.00  0.96           H  
ATOM    783 1HG1 VAL A  54      30.953   8.465  -5.321  1.00  0.96           H  
ATOM    784 2HG1 VAL A  54      30.860   9.728  -4.083  1.00  0.96           H  
ATOM    785 3HG1 VAL A  54      32.077   8.441  -3.937  1.00  0.96           H  
ATOM    786 1HG2 VAL A  54      30.208   6.138  -4.776  1.00  0.96           H  
ATOM    787 2HG2 VAL A  54      31.304   6.091  -3.374  1.00  0.96           H  
ATOM    788 3HG2 VAL A  54      29.562   5.783  -3.159  1.00  0.96           H  
ATOM    789  N   ILE A  55      28.971  10.286  -1.697  1.00  0.96           N  
ATOM    790  CA  ILE A  55      28.830  11.715  -1.445  1.00  0.96           C  
ATOM    791  C   ILE A  55      29.326  12.106  -0.070  1.00  0.96           C  
ATOM    792  O   ILE A  55      30.114  13.047   0.068  1.00  0.96           O  
ATOM    793  CB  ILE A  55      27.358  12.142  -1.580  1.00  0.96           C  
ATOM    794  CG1 ILE A  55      26.953  12.023  -2.996  1.00  0.96           C  
ATOM    795  CG2 ILE A  55      27.153  13.556  -1.072  1.00  0.96           C  
ATOM    796  CD1 ILE A  55      25.491  12.105  -3.232  1.00  0.96           C  
ATOM    797  H   ILE A  55      28.140   9.733  -1.904  1.00  0.96           H  
ATOM    798  HA  ILE A  55      29.420  12.250  -2.190  1.00  0.96           H  
ATOM    799  HB  ILE A  55      26.737  11.455  -1.001  1.00  0.96           H  
ATOM    800 1HG1 ILE A  55      27.429  12.830  -3.550  1.00  0.96           H  
ATOM    801 2HG1 ILE A  55      27.319  11.081  -3.376  1.00  0.96           H  
ATOM    802 1HG2 ILE A  55      26.107  13.827  -1.169  1.00  0.96           H  
ATOM    803 2HG2 ILE A  55      27.445  13.617  -0.024  1.00  0.96           H  
ATOM    804 3HG2 ILE A  55      27.748  14.240  -1.648  1.00  0.96           H  
ATOM    805 1HD1 ILE A  55      25.312  12.013  -4.286  1.00  0.96           H  
ATOM    806 2HD1 ILE A  55      24.989  11.293  -2.706  1.00  0.96           H  
ATOM    807 3HD1 ILE A  55      25.112  13.061  -2.878  1.00  0.96           H  
ATOM    808  N   GLY A  56      28.906  11.355   0.952  1.00  0.98           N  
ATOM    809  CA  GLY A  56      29.336  11.660   2.306  1.00  0.98           C  
ATOM    810  C   GLY A  56      30.857  11.614   2.434  1.00  0.98           C  
ATOM    811  O   GLY A  56      31.462  12.454   3.104  1.00  0.98           O  
ATOM    812  H   GLY A  56      28.258  10.581   0.784  1.00  0.98           H  
ATOM    813 1HA  GLY A  56      28.966  12.644   2.592  1.00  0.98           H  
ATOM    814 2HA  GLY A  56      28.895  10.935   2.983  1.00  0.98           H  
ATOM    815  N   ARG A  57      31.483  10.650   1.757  1.00  1.02           N  
ATOM    816  CA  ARG A  57      32.931  10.529   1.781  1.00  1.02           C  
ATOM    817  C   ARG A  57      33.638  11.638   0.990  1.00  1.02           C  
ATOM    818  O   ARG A  57      34.596  12.220   1.481  1.00  1.02           O  
ATOM    819  CB  ARG A  57      33.317   9.190   1.215  1.00  1.02           C  
ATOM    820  CG  ARG A  57      33.000   8.012   2.053  1.00  1.02           C  
ATOM    821  CD  ARG A  57      33.254   6.764   1.313  1.00  1.02           C  
ATOM    822  NE  ARG A  57      32.908   5.594   2.090  1.00  1.02           N  
ATOM    823  CZ  ARG A  57      33.762   4.975   2.905  1.00  1.02           C  
ATOM    824  NH1 ARG A  57      34.974   5.446   2.988  1.00  1.02           N  
ATOM    825  NH2 ARG A  57      33.388   3.914   3.598  1.00  1.02           N  
ATOM    826  H   ARG A  57      30.940   9.957   1.233  1.00  1.02           H  
ATOM    827  HA  ARG A  57      33.259  10.581   2.819  1.00  1.02           H  
ATOM    828 1HB  ARG A  57      32.859   9.049   0.234  1.00  1.02           H  
ATOM    829 2HB  ARG A  57      34.381   9.167   1.094  1.00  1.02           H  
ATOM    830 1HG  ARG A  57      33.650   8.026   2.921  1.00  1.02           H  
ATOM    831 2HG  ARG A  57      31.958   8.035   2.366  1.00  1.02           H  
ATOM    832 1HD  ARG A  57      32.661   6.760   0.397  1.00  1.02           H  
ATOM    833 2HD  ARG A  57      34.312   6.702   1.050  1.00  1.02           H  
ATOM    834  HE  ARG A  57      31.963   5.234   2.016  1.00  1.02           H  
ATOM    835 1HH1 ARG A  57      35.228   6.259   2.458  1.00  1.02           H  
ATOM    836 2HH1 ARG A  57      35.693   4.994   3.546  1.00  1.02           H  
ATOM    837 1HH2 ARG A  57      32.431   3.580   3.542  1.00  1.02           H  
ATOM    838 2HH2 ARG A  57      34.042   3.456   4.211  1.00  1.02           H  
ATOM    839  N   LEU A  58      33.124  12.000  -0.190  1.00  1.07           N  
ATOM    840  CA  LEU A  58      33.738  13.040  -1.031  1.00  1.07           C  
ATOM    841  C   LEU A  58      33.762  14.410  -0.384  1.00  1.07           C  
ATOM    842  O   LEU A  58      34.709  15.181  -0.573  1.00  1.07           O  
ATOM    843  CB  LEU A  58      32.988  13.161  -2.349  1.00  1.07           C  
ATOM    844  CG  LEU A  58      33.170  12.040  -3.344  1.00  1.07           C  
ATOM    845  CD1 LEU A  58      32.185  12.196  -4.467  1.00  1.07           C  
ATOM    846  CD2 LEU A  58      34.571  12.112  -3.890  1.00  1.07           C  
ATOM    847  H   LEU A  58      32.310  11.500  -0.546  1.00  1.07           H  
ATOM    848  HA  LEU A  58      34.762  12.739  -1.239  1.00  1.07           H  
ATOM    849 1HB  LEU A  58      31.924  13.212  -2.114  1.00  1.07           H  
ATOM    850 2HB  LEU A  58      33.280  14.092  -2.829  1.00  1.07           H  
ATOM    851  HG  LEU A  58      33.009  11.086  -2.858  1.00  1.07           H  
ATOM    852 1HD1 LEU A  58      32.323  11.399  -5.182  1.00  1.07           H  
ATOM    853 2HD1 LEU A  58      31.177  12.154  -4.066  1.00  1.07           H  
ATOM    854 3HD1 LEU A  58      32.344  13.145  -4.949  1.00  1.07           H  
ATOM    855 1HD2 LEU A  58      34.717  11.312  -4.588  1.00  1.07           H  
ATOM    856 2HD2 LEU A  58      34.720  13.061  -4.383  1.00  1.07           H  
ATOM    857 3HD2 LEU A  58      35.275  12.019  -3.077  1.00  1.07           H  
ATOM    858  N   GLN A  59      32.734  14.704   0.393  1.00  1.12           N  
ATOM    859  CA  GLN A  59      32.622  15.975   1.090  1.00  1.12           C  
ATOM    860  C   GLN A  59      33.553  16.054   2.312  1.00  1.12           C  
ATOM    861  O   GLN A  59      33.869  17.140   2.802  1.00  1.12           O  
ATOM    862  CB  GLN A  59      31.147  16.186   1.525  1.00  1.12           C  
ATOM    863  CG  GLN A  59      30.149  16.389   0.339  1.00  1.12           C  
ATOM    864  CD  GLN A  59      28.699  16.523   0.776  1.00  1.12           C  
ATOM    865  OE1 GLN A  59      28.404  16.447   1.976  1.00  1.12           O  
ATOM    866  NE2 GLN A  59      27.772  16.731  -0.172  1.00  1.12           N  
ATOM    867  H   GLN A  59      31.969  14.028   0.476  1.00  1.12           H  
ATOM    868  HA  GLN A  59      32.909  16.768   0.410  1.00  1.12           H  
ATOM    869 1HB  GLN A  59      30.819  15.304   2.086  1.00  1.12           H  
ATOM    870 2HB  GLN A  59      31.079  17.044   2.188  1.00  1.12           H  
ATOM    871 1HG  GLN A  59      30.414  17.300  -0.181  1.00  1.12           H  
ATOM    872 2HG  GLN A  59      30.232  15.541  -0.333  1.00  1.12           H  
ATOM    873 1HE2 GLN A  59      26.814  16.825   0.086  1.00  1.12           H  
ATOM    874 2HE2 GLN A  59      28.006  16.789  -1.169  1.00  1.12           H  
ATOM    875  N   ALA A  60      33.993  14.910   2.816  1.00  1.13           N  
ATOM    876  CA  ALA A  60      34.711  14.822   4.074  1.00  1.13           C  
ATOM    877  C   ALA A  60      36.092  15.517   4.312  1.00  1.13           C  
ATOM    878  O   ALA A  60      36.250  15.984   5.436  1.00  1.13           O  
ATOM    879  CB  ALA A  60      34.875  13.362   4.410  1.00  1.13           C  
ATOM    880  H   ALA A  60      33.814  14.034   2.325  1.00  1.13           H  
ATOM    881  HA  ALA A  60      34.034  15.249   4.818  1.00  1.13           H  
ATOM    882 1HB  ALA A  60      35.293  13.273   5.407  1.00  1.13           H  
ATOM    883 2HB  ALA A  60      33.904  12.865   4.371  1.00  1.13           H  
ATOM    884 3HB  ALA A  60      35.535  12.909   3.698  1.00  1.13           H  
ATOM    885  N   ALA A  61      37.145  15.634   3.428  1.00  1.09           N  
ATOM    886  CA  ALA A  61      37.536  15.369   2.009  1.00  1.09           C  
ATOM    887  C   ALA A  61      37.306  16.583   1.092  1.00  1.09           C  
ATOM    888  O   ALA A  61      38.069  16.757   0.145  1.00  1.09           O  
ATOM    889  CB  ALA A  61      36.901  14.149   1.397  1.00  1.09           C  
ATOM    890  H   ALA A  61      37.918  16.076   3.904  1.00  1.09           H  
ATOM    891  HA  ALA A  61      38.608  15.174   2.016  1.00  1.09           H  
ATOM    892 1HB  ALA A  61      37.292  14.009   0.390  1.00  1.09           H  
ATOM    893 2HB  ALA A  61      37.124  13.268   1.994  1.00  1.09           H  
ATOM    894 3HB  ALA A  61      35.886  14.275   1.336  1.00  1.09           H  
ATOM    895  N   GLY A  62      36.402  17.497   1.438  1.00  1.02           N  
ATOM    896  CA  GLY A  62      36.393  18.828   0.822  1.00  1.02           C  
ATOM    897  C   GLY A  62      35.713  19.066  -0.538  1.00  1.02           C  
ATOM    898  O   GLY A  62      35.766  20.195  -1.032  1.00  1.02           O  
ATOM    899  H   GLY A  62      35.718  17.307   2.167  1.00  1.02           H  
ATOM    900 1HA  GLY A  62      35.935  19.508   1.541  1.00  1.02           H  
ATOM    901 2HA  GLY A  62      37.426  19.159   0.739  1.00  1.02           H  
ATOM    902  N   LEU A  63      35.096  18.068  -1.164  1.00  0.92           N  
ATOM    903  CA  LEU A  63      34.471  18.356  -2.460  1.00  0.92           C  
ATOM    904  C   LEU A  63      32.963  18.499  -2.344  1.00  0.92           C  
ATOM    905  O   LEU A  63      32.307  17.700  -1.682  1.00  0.92           O  
ATOM    906  CB  LEU A  63      34.778  17.269  -3.481  1.00  0.92           C  
ATOM    907  CG  LEU A  63      36.230  17.039  -3.802  1.00  0.92           C  
ATOM    908  CD1 LEU A  63      36.368  15.946  -4.813  1.00  0.92           C  
ATOM    909  CD2 LEU A  63      36.794  18.271  -4.347  1.00  0.92           C  
ATOM    910  H   LEU A  63      35.058  17.127  -0.768  1.00  0.92           H  
ATOM    911  HA  LEU A  63      34.867  19.297  -2.841  1.00  0.92           H  
ATOM    912 1HB  LEU A  63      34.369  16.328  -3.117  1.00  0.92           H  
ATOM    913 2HB  LEU A  63      34.273  17.534  -4.407  1.00  0.92           H  
ATOM    914  HG  LEU A  63      36.753  16.744  -2.893  1.00  0.92           H  
ATOM    915 1HD1 LEU A  63      37.419  15.784  -5.030  1.00  0.92           H  
ATOM    916 2HD1 LEU A  63      35.926  15.043  -4.423  1.00  0.92           H  
ATOM    917 3HD1 LEU A  63      35.870  16.238  -5.714  1.00  0.92           H  
ATOM    918 1HD2 LEU A  63      37.834  18.139  -4.593  1.00  0.92           H  
ATOM    919 2HD2 LEU A  63      36.245  18.517  -5.247  1.00  0.92           H  
ATOM    920 3HD2 LEU A  63      36.696  19.071  -3.613  1.00  0.92           H  
ATOM    921  N   ASN A  64      32.375  19.436  -3.076  1.00  0.83           N  
ATOM    922  CA  ASN A  64      30.926  19.622  -3.020  1.00  0.83           C  
ATOM    923  C   ASN A  64      30.223  18.589  -3.884  1.00  0.83           C  
ATOM    924  O   ASN A  64      29.760  18.869  -4.988  1.00  0.83           O  
ATOM    925  CB  ASN A  64      30.531  21.003  -3.473  1.00  0.83           C  
ATOM    926  CG  ASN A  64      31.023  22.104  -2.608  1.00  0.83           C  
ATOM    927  OD1 ASN A  64      30.997  22.042  -1.370  1.00  0.83           O  
ATOM    928  ND2 ASN A  64      31.488  23.141  -3.262  1.00  0.83           N  
ATOM    929  H   ASN A  64      32.938  20.067  -3.646  1.00  0.83           H  
ATOM    930  HA  ASN A  64      30.592  19.474  -1.992  1.00  0.83           H  
ATOM    931 1HB  ASN A  64      30.919  21.148  -4.460  1.00  0.83           H  
ATOM    932 2HB  ASN A  64      29.448  21.066  -3.541  1.00  0.83           H  
ATOM    933 1HD2 ASN A  64      31.845  23.931  -2.766  1.00  0.83           H  
ATOM    934 2HD2 ASN A  64      31.483  23.126  -4.288  1.00  0.83           H  
ATOM    935  N   ALA A  65      30.251  17.357  -3.437  1.00  0.75           N  
ATOM    936  CA  ALA A  65      29.612  16.295  -4.178  1.00  0.75           C  
ATOM    937  C   ALA A  65      28.104  16.470  -4.182  1.00  0.75           C  
ATOM    938  O   ALA A  65      27.503  16.784  -3.146  1.00  0.75           O  
ATOM    939  CB  ALA A  65      29.981  14.967  -3.596  1.00  0.75           C  
ATOM    940  H   ALA A  65      30.720  17.187  -2.550  1.00  0.75           H  
ATOM    941  HA  ALA A  65      29.958  16.341  -5.202  1.00  0.75           H  
ATOM    942 1HB  ALA A  65      29.517  14.174  -4.180  1.00  0.75           H  
ATOM    943 2HB  ALA A  65      31.055  14.871  -3.635  1.00  0.75           H  
ATOM    944 3HB  ALA A  65      29.655  14.905  -2.574  1.00  0.75           H  
ATOM    945  N   THR A  66      27.497  16.162  -5.322  1.00  0.70           N  
ATOM    946  CA  THR A  66      26.051  16.174  -5.513  1.00  0.70           C  
ATOM    947  C   THR A  66      25.658  15.082  -6.492  1.00  0.70           C  
ATOM    948  O   THR A  66      26.441  14.736  -7.379  1.00  0.70           O  
ATOM    949  CB  THR A  66      25.572  17.530  -6.085  1.00  0.70           C  
ATOM    950  OG1 THR A  66      24.133  17.562  -6.133  1.00  0.70           O  
ATOM    951  CG2 THR A  66      26.127  17.719  -7.478  1.00  0.70           C  
ATOM    952  H   THR A  66      28.093  15.961  -6.121  1.00  0.70           H  
ATOM    953  HA  THR A  66      25.562  15.981  -4.558  1.00  0.70           H  
ATOM    954  HB  THR A  66      25.926  18.338  -5.445  1.00  0.70           H  
ATOM    955  HG1 THR A  66      23.805  16.864  -6.729  1.00  0.70           H  
ATOM    956 1HG2 THR A  66      25.796  18.671  -7.869  1.00  0.70           H  
ATOM    957 2HG2 THR A  66      27.216  17.704  -7.434  1.00  0.70           H  
ATOM    958 3HG2 THR A  66      25.774  16.914  -8.123  1.00  0.70           H  
ATOM    959  N   SER A  67      24.444  14.564  -6.352  1.00  0.69           N  
ATOM    960  CA  SER A  67      23.947  13.589  -7.311  1.00  0.69           C  
ATOM    961  C   SER A  67      23.057  14.238  -8.355  1.00  0.69           C  
ATOM    962  O   SER A  67      22.475  15.298  -8.110  1.00  0.69           O  
ATOM    963  CB  SER A  67      23.182  12.484  -6.593  1.00  0.69           C  
ATOM    964  OG  SER A  67      22.060  12.994  -5.912  1.00  0.69           O  
ATOM    965  H   SER A  67      23.855  14.868  -5.587  1.00  0.69           H  
ATOM    966  HA  SER A  67      24.794  13.146  -7.822  1.00  0.69           H  
ATOM    967 1HB  SER A  67      22.854  11.745  -7.329  1.00  0.69           H  
ATOM    968 2HB  SER A  67      23.827  11.971  -5.907  1.00  0.69           H  
ATOM    969  HG  SER A  67      21.706  12.261  -5.395  1.00  0.69           H  
ATOM    970  N   VAL A  68      22.896  13.552  -9.480  1.00  0.71           N  
ATOM    971  CA  VAL A  68      21.963  13.955 -10.513  1.00  0.71           C  
ATOM    972  C   VAL A  68      20.924  12.879 -10.682  1.00  0.71           C  
ATOM    973  O   VAL A  68      21.256  11.715 -10.964  1.00  0.71           O  
ATOM    974  CB  VAL A  68      22.648  14.116 -11.873  1.00  0.71           C  
ATOM    975  CG1 VAL A  68      21.638  14.552 -12.948  1.00  0.71           C  
ATOM    976  CG2 VAL A  68      23.790  15.059 -11.741  1.00  0.71           C  
ATOM    977  H   VAL A  68      23.476  12.732  -9.620  1.00  0.71           H  
ATOM    978  HA  VAL A  68      21.479  14.888 -10.224  1.00  0.71           H  
ATOM    979  HB  VAL A  68      23.017  13.162 -12.187  1.00  0.71           H  
ATOM    980 1HG1 VAL A  68      22.134  14.619 -13.906  1.00  0.71           H  
ATOM    981 2HG1 VAL A  68      20.834  13.818 -13.025  1.00  0.71           H  
ATOM    982 3HG1 VAL A  68      21.214  15.523 -12.688  1.00  0.71           H  
ATOM    983 1HG2 VAL A  68      24.290  15.165 -12.694  1.00  0.71           H  
ATOM    984 2HG2 VAL A  68      23.440  16.002 -11.428  1.00  0.71           H  
ATOM    985 3HG2 VAL A  68      24.488  14.664 -10.999  1.00  0.71           H  
ATOM    986  N   GLN A  69      19.665  13.262 -10.498  1.00  0.75           N  
ATOM    987  CA  GLN A  69      18.580  12.322 -10.691  1.00  0.75           C  
ATOM    988  C   GLN A  69      18.151  12.372 -12.137  1.00  0.75           C  
ATOM    989  O   GLN A  69      17.782  13.429 -12.651  1.00  0.75           O  
ATOM    990  CB  GLN A  69      17.399  12.582  -9.759  1.00  0.75           C  
ATOM    991  CG  GLN A  69      16.232  11.596  -9.958  1.00  0.75           C  
ATOM    992  CD  GLN A  69      16.614  10.167  -9.571  1.00  0.75           C  
ATOM    993  OE1 GLN A  69      17.035   9.940  -8.407  1.00  0.75           O  
ATOM    994  NE2 GLN A  69      16.461   9.228 -10.542  1.00  0.75           N  
ATOM    995  H   GLN A  69      19.469  14.219 -10.242  1.00  0.75           H  
ATOM    996  HA  GLN A  69      18.938  11.334 -10.478  1.00  0.75           H  
ATOM    997 1HB  GLN A  69      17.730  12.516  -8.723  1.00  0.75           H  
ATOM    998 2HB  GLN A  69      17.020  13.590  -9.922  1.00  0.75           H  
ATOM    999 1HG  GLN A  69      15.391  11.907  -9.344  1.00  0.75           H  
ATOM   1000 2HG  GLN A  69      15.948  11.593 -11.013  1.00  0.75           H  
ATOM   1001 1HE2 GLN A  69      16.720   8.232 -10.397  1.00  0.75           H  
ATOM   1002 2HE2 GLN A  69      16.119   9.519 -11.478  1.00  0.75           H  
ATOM   1003  N   ASN A  70      18.239  11.246 -12.810  1.00  0.79           N  
ATOM   1004  CA  ASN A  70      17.887  11.222 -14.208  1.00  0.79           C  
ATOM   1005  C   ASN A  70      16.387  11.007 -14.393  1.00  0.79           C  
ATOM   1006  O   ASN A  70      15.731  10.404 -13.525  1.00  0.79           O  
ATOM   1007  CB  ASN A  70      18.661  10.152 -14.954  1.00  0.79           C  
ATOM   1008  CG  ASN A  70      20.095  10.459 -15.052  1.00  0.79           C  
ATOM   1009  OD1 ASN A  70      20.498  11.589 -15.360  1.00  0.79           O  
ATOM   1010  ND2 ASN A  70      20.884   9.473 -14.803  1.00  0.79           N  
ATOM   1011  H   ASN A  70      18.551  10.404 -12.331  1.00  0.79           H  
ATOM   1012  HA  ASN A  70      18.180  12.188 -14.607  1.00  0.79           H  
ATOM   1013 1HB  ASN A  70      18.541   9.208 -14.468  1.00  0.79           H  
ATOM   1014 2HB  ASN A  70      18.263  10.027 -15.958  1.00  0.79           H  
ATOM   1015 1HD2 ASN A  70      21.872   9.595 -14.858  1.00  0.79           H  
ATOM   1016 2HD2 ASN A  70      20.498   8.576 -14.554  1.00  0.79           H  
ATOM   1017  N   PRO A  71      15.815  11.532 -15.487  1.00  0.83           N  
ATOM   1018  CA  PRO A  71      14.492  11.289 -15.983  1.00  0.83           C  
ATOM   1019  C   PRO A  71      14.469   9.896 -16.553  1.00  0.83           C  
ATOM   1020  O   PRO A  71      15.518   9.316 -16.835  1.00  0.83           O  
ATOM   1021  CB  PRO A  71      14.294  12.388 -17.021  1.00  0.83           C  
ATOM   1022  CG  PRO A  71      15.661  12.674 -17.511  1.00  0.83           C  
ATOM   1023  CD  PRO A  71      16.554  12.485 -16.304  1.00  0.83           C  
ATOM   1024  HA  PRO A  71      13.772  11.385 -15.151  1.00  0.83           H  
ATOM   1025 1HB  PRO A  71      13.626  12.037 -17.826  1.00  0.83           H  
ATOM   1026 2HB  PRO A  71      13.812  13.264 -16.564  1.00  0.83           H  
ATOM   1027 1HG  PRO A  71      15.916  12.008 -18.348  1.00  0.83           H  
ATOM   1028 2HG  PRO A  71      15.705  13.703 -17.903  1.00  0.83           H  
ATOM   1029 1HD  PRO A  71      17.473  12.047 -16.647  1.00  0.83           H  
ATOM   1030 2HD  PRO A  71      16.699  13.444 -15.767  1.00  0.83           H  
ATOM   1031  N   LEU A  72      13.286   9.371 -16.731  1.00  0.85           N  
ATOM   1032  CA  LEU A  72      13.074   8.029 -17.229  1.00  0.85           C  
ATOM   1033  C   LEU A  72      12.605   8.032 -18.682  1.00  0.85           C  
ATOM   1034  O   LEU A  72      11.995   7.072 -19.154  1.00  0.85           O  
ATOM   1035  CB  LEU A  72      12.043   7.413 -16.301  1.00  0.85           C  
ATOM   1036  CG  LEU A  72      12.498   7.386 -14.825  1.00  0.85           C  
ATOM   1037  CD1 LEU A  72      11.359   6.918 -13.956  1.00  0.85           C  
ATOM   1038  CD2 LEU A  72      13.742   6.472 -14.685  1.00  0.85           C  
ATOM   1039  H   LEU A  72      12.472   9.918 -16.485  1.00  0.85           H  
ATOM   1040  HA  LEU A  72      14.009   7.474 -17.155  1.00  0.85           H  
ATOM   1041 1HB  LEU A  72      11.119   7.986 -16.364  1.00  0.85           H  
ATOM   1042 2HB  LEU A  72      11.839   6.399 -16.606  1.00  0.85           H  
ATOM   1043  HG  LEU A  72      12.760   8.393 -14.507  1.00  0.85           H  
ATOM   1044 1HD1 LEU A  72      11.678   6.924 -12.922  1.00  0.85           H  
ATOM   1045 2HD1 LEU A  72      10.513   7.591 -14.074  1.00  0.85           H  
ATOM   1046 3HD1 LEU A  72      11.058   5.929 -14.237  1.00  0.85           H  
ATOM   1047 1HD2 LEU A  72      14.073   6.458 -13.646  1.00  0.85           H  
ATOM   1048 2HD2 LEU A  72      13.498   5.459 -14.994  1.00  0.85           H  
ATOM   1049 3HD2 LEU A  72      14.551   6.852 -15.314  1.00  0.85           H  
ATOM   1050  N   THR A  73      12.908   9.121 -19.388  1.00  0.85           N  
ATOM   1051  CA  THR A  73      12.440   9.315 -20.755  1.00  0.85           C  
ATOM   1052  C   THR A  73      13.540   9.284 -21.826  1.00  0.85           C  
ATOM   1053  O   THR A  73      13.769   8.242 -22.427  1.00  0.85           O  
ATOM   1054  CB  THR A  73      11.701  10.654 -20.853  1.00  0.85           C  
ATOM   1055  OG1 THR A  73      12.578  11.692 -20.435  1.00  0.85           O  
ATOM   1056  CG2 THR A  73      10.480  10.645 -19.960  1.00  0.85           C  
ATOM   1057  H   THR A  73      13.457   9.843 -18.947  1.00  0.85           H  
ATOM   1058  HA  THR A  73      11.735   8.520 -20.989  1.00  0.85           H  
ATOM   1059  HB  THR A  73      11.403  10.831 -21.885  1.00  0.85           H  
ATOM   1060  HG1 THR A  73      12.373  12.505 -20.944  1.00  0.85           H  
ATOM   1061 1HG2 THR A  73       9.971  11.606 -20.038  1.00  0.85           H  
ATOM   1062 2HG2 THR A  73       9.806   9.848 -20.276  1.00  0.85           H  
ATOM   1063 3HG2 THR A  73      10.782  10.477 -18.929  1.00  0.85           H  
ATOM   1064  N   THR A  74      14.204  10.413 -22.093  1.00  0.82           N  
ATOM   1065  CA  THR A  74      15.194  10.406 -23.174  1.00  0.82           C  
ATOM   1066  C   THR A  74      16.581  10.845 -22.752  1.00  0.82           C  
ATOM   1067  O   THR A  74      16.755  11.569 -21.769  1.00  0.82           O  
ATOM   1068  CB  THR A  74      14.777  11.350 -24.304  1.00  0.82           C  
ATOM   1069  OG1 THR A  74      14.840  12.735 -23.836  1.00  0.82           O  
ATOM   1070  CG2 THR A  74      13.363  11.044 -24.746  1.00  0.82           C  
ATOM   1071  H   THR A  74      13.974  11.245 -21.562  1.00  0.82           H  
ATOM   1072  HA  THR A  74      15.272   9.393 -23.569  1.00  0.82           H  
ATOM   1073  HB  THR A  74      15.424  11.210 -25.146  1.00  0.82           H  
ATOM   1074  HG1 THR A  74      14.044  12.942 -23.278  1.00  0.82           H  
ATOM   1075 1HG2 THR A  74      13.083  11.719 -25.552  1.00  0.82           H  
ATOM   1076 2HG2 THR A  74      13.307  10.012 -25.096  1.00  0.82           H  
ATOM   1077 3HG2 THR A  74      12.683  11.185 -23.912  1.00  0.82           H  
ATOM   1078  N   LEU A  75      17.570  10.454 -23.552  1.00  0.77           N  
ATOM   1079  CA  LEU A  75      18.935  10.855 -23.291  1.00  0.77           C  
ATOM   1080  C   LEU A  75      19.143  12.379 -23.242  1.00  0.77           C  
ATOM   1081  O   LEU A  75      19.696  12.842 -22.251  1.00  0.77           O  
ATOM   1082  CB  LEU A  75      19.878  10.186 -24.290  1.00  0.77           C  
ATOM   1083  CG  LEU A  75      21.315  10.604 -24.229  1.00  0.77           C  
ATOM   1084  CD1 LEU A  75      21.929  10.151 -22.890  1.00  0.77           C  
ATOM   1085  CD2 LEU A  75      21.982  10.046 -25.426  1.00  0.77           C  
ATOM   1086  H   LEU A  75      17.362   9.857 -24.342  1.00  0.77           H  
ATOM   1087  HA  LEU A  75      19.202  10.466 -22.311  1.00  0.77           H  
ATOM   1088 1HB  LEU A  75      19.892   9.127 -24.025  1.00  0.77           H  
ATOM   1089 2HB  LEU A  75      19.523  10.225 -25.295  1.00  0.77           H  
ATOM   1090  HG  LEU A  75      21.395  11.694 -24.261  1.00  0.77           H  
ATOM   1091 1HD1 LEU A  75      22.974  10.464 -22.845  1.00  0.77           H  
ATOM   1092 2HD1 LEU A  75      21.377  10.607 -22.073  1.00  0.77           H  
ATOM   1093 3HD1 LEU A  75      21.873   9.065 -22.808  1.00  0.77           H  
ATOM   1094 1HD2 LEU A  75      23.039  10.329 -25.438  1.00  0.77           H  
ATOM   1095 2HD2 LEU A  75      21.881   8.980 -25.421  1.00  0.77           H  
ATOM   1096 3HD2 LEU A  75      21.496  10.439 -26.317  1.00  0.77           H  
ATOM   1097  N   PRO A  76      18.735  13.203 -24.242  1.00  0.72           N  
ATOM   1098  CA  PRO A  76      18.857  14.646 -24.178  1.00  0.72           C  
ATOM   1099  C   PRO A  76      18.269  15.226 -22.903  1.00  0.72           C  
ATOM   1100  O   PRO A  76      18.838  16.166 -22.342  1.00  0.72           O  
ATOM   1101  CB  PRO A  76      18.058  15.094 -25.401  1.00  0.72           C  
ATOM   1102  CG  PRO A  76      18.232  13.972 -26.373  1.00  0.72           C  
ATOM   1103  CD  PRO A  76      18.190  12.726 -25.530  1.00  0.72           C  
ATOM   1104  HA  PRO A  76      19.915  14.921 -24.277  1.00  0.72           H  
ATOM   1105 1HB  PRO A  76      17.005  15.258 -25.121  1.00  0.72           H  
ATOM   1106 2HB  PRO A  76      18.447  16.053 -25.773  1.00  0.72           H  
ATOM   1107 1HG  PRO A  76      17.433  14.000 -27.129  1.00  0.72           H  
ATOM   1108 2HG  PRO A  76      19.187  14.084 -26.909  1.00  0.72           H  
ATOM   1109 1HD  PRO A  76      17.183  12.400 -25.428  1.00  0.72           H  
ATOM   1110 2HD  PRO A  76      18.820  12.025 -26.019  1.00  0.72           H  
ATOM   1111  N   GLU A  77      17.163  14.659 -22.394  1.00  0.67           N  
ATOM   1112  CA  GLU A  77      16.638  15.210 -21.152  1.00  0.67           C  
ATOM   1113  C   GLU A  77      17.559  14.850 -19.989  1.00  0.67           C  
ATOM   1114  O   GLU A  77      17.802  15.662 -19.087  1.00  0.67           O  
ATOM   1115  CB  GLU A  77      15.205  14.735 -20.924  1.00  0.67           C  
ATOM   1116  CG  GLU A  77      14.201  15.338 -21.911  1.00  0.67           C  
ATOM   1117  CD  GLU A  77      12.845  14.733 -21.801  1.00  0.67           C  
ATOM   1118  OE1 GLU A  77      12.698  13.609 -22.225  1.00  0.67           O  
ATOM   1119  OE2 GLU A  77      11.956  15.366 -21.293  1.00  0.67           O  
ATOM   1120  H   GLU A  77      16.654  13.891 -22.858  1.00  0.67           H  
ATOM   1121  HA  GLU A  77      16.616  16.296 -21.241  1.00  0.67           H  
ATOM   1122 1HB  GLU A  77      15.163  13.646 -21.011  1.00  0.67           H  
ATOM   1123 2HB  GLU A  77      14.888  14.997 -19.917  1.00  0.67           H  
ATOM   1124 1HG  GLU A  77      14.125  16.407 -21.723  1.00  0.67           H  
ATOM   1125 2HG  GLU A  77      14.580  15.204 -22.924  1.00  0.67           H  
ATOM   1126  N   ALA A  78      18.080  13.622 -20.011  1.00  0.64           N  
ATOM   1127  CA  ALA A  78      18.978  13.176 -18.959  1.00  0.64           C  
ATOM   1128  C   ALA A  78      20.251  14.007 -18.931  1.00  0.64           C  
ATOM   1129  O   ALA A  78      20.741  14.393 -17.861  1.00  0.64           O  
ATOM   1130  CB  ALA A  78      19.276  11.710 -19.149  1.00  0.64           C  
ATOM   1131  H   ALA A  78      17.831  12.980 -20.768  1.00  0.64           H  
ATOM   1132  HA  ALA A  78      18.488  13.338 -18.016  1.00  0.64           H  
ATOM   1133 1HB  ALA A  78      19.897  11.390 -18.345  1.00  0.64           H  
ATOM   1134 2HB  ALA A  78      18.344  11.145 -19.139  1.00  0.64           H  
ATOM   1135 3HB  ALA A  78      19.780  11.553 -20.092  1.00  0.64           H  
ATOM   1136  N   VAL A  79      20.741  14.341 -20.115  1.00  0.61           N  
ATOM   1137  CA  VAL A  79      21.922  15.159 -20.237  1.00  0.61           C  
ATOM   1138  C   VAL A  79      21.619  16.551 -19.753  1.00  0.61           C  
ATOM   1139  O   VAL A  79      22.392  17.102 -18.977  1.00  0.61           O  
ATOM   1140  CB  VAL A  79      22.434  15.162 -21.667  1.00  0.61           C  
ATOM   1141  CG1 VAL A  79      23.563  16.169 -21.807  1.00  0.61           C  
ATOM   1142  CG2 VAL A  79      22.935  13.765 -22.000  1.00  0.61           C  
ATOM   1143  H   VAL A  79      20.286  13.982 -20.952  1.00  0.61           H  
ATOM   1144  HA  VAL A  79      22.700  14.756 -19.601  1.00  0.61           H  
ATOM   1145  HB  VAL A  79      21.627  15.445 -22.344  1.00  0.61           H  
ATOM   1146 1HG1 VAL A  79      23.923  16.167 -22.826  1.00  0.61           H  
ATOM   1147 2HG1 VAL A  79      23.195  17.162 -21.562  1.00  0.61           H  
ATOM   1148 3HG1 VAL A  79      24.374  15.907 -21.137  1.00  0.61           H  
ATOM   1149 1HG2 VAL A  79      23.294  13.738 -23.013  1.00  0.61           H  
ATOM   1150 2HG2 VAL A  79      23.746  13.511 -21.327  1.00  0.61           H  
ATOM   1151 3HG2 VAL A  79      22.132  13.050 -21.889  1.00  0.61           H  
ATOM   1152  N   ALA A  80      20.470  17.105 -20.150  1.00  0.60           N  
ATOM   1153  CA  ALA A  80      20.099  18.435 -19.702  1.00  0.60           C  
ATOM   1154  C   ALA A  80      20.046  18.482 -18.178  1.00  0.60           C  
ATOM   1155  O   ALA A  80      20.477  19.459 -17.563  1.00  0.60           O  
ATOM   1156  CB  ALA A  80      18.747  18.828 -20.281  1.00  0.60           C  
ATOM   1157  H   ALA A  80      19.856  16.617 -20.801  1.00  0.60           H  
ATOM   1158  HA  ALA A  80      20.859  19.136 -20.048  1.00  0.60           H  
ATOM   1159 1HB  ALA A  80      18.490  19.833 -19.953  1.00  0.60           H  
ATOM   1160 2HB  ALA A  80      18.800  18.798 -21.368  1.00  0.60           H  
ATOM   1161 3HB  ALA A  80      17.990  18.128 -19.937  1.00  0.60           H  
ATOM   1162  N   SER A  81      19.564  17.414 -17.540  1.00  0.58           N  
ATOM   1163  CA  SER A  81      19.530  17.428 -16.088  1.00  0.58           C  
ATOM   1164  C   SER A  81      20.956  17.501 -15.537  1.00  0.58           C  
ATOM   1165  O   SER A  81      21.247  18.314 -14.651  1.00  0.58           O  
ATOM   1166  CB  SER A  81      18.807  16.196 -15.570  1.00  0.58           C  
ATOM   1167  OG  SER A  81      17.452  16.225 -15.944  1.00  0.58           O  
ATOM   1168  H   SER A  81      19.188  16.622 -18.064  1.00  0.58           H  
ATOM   1169  HA  SER A  81      18.988  18.314 -15.762  1.00  0.58           H  
ATOM   1170 1HB  SER A  81      19.276  15.298 -15.969  1.00  0.58           H  
ATOM   1171 2HB  SER A  81      18.889  16.150 -14.485  1.00  0.58           H  
ATOM   1172  HG  SER A  81      17.445  16.116 -16.912  1.00  0.58           H  
ATOM   1173  N   ALA A  82      21.868  16.702 -16.102  1.00  0.57           N  
ATOM   1174  CA  ALA A  82      23.255  16.730 -15.648  1.00  0.57           C  
ATOM   1175  C   ALA A  82      23.888  18.105 -15.886  1.00  0.57           C  
ATOM   1176  O   ALA A  82      24.601  18.617 -15.015  1.00  0.57           O  
ATOM   1177  CB  ALA A  82      24.049  15.641 -16.354  1.00  0.57           C  
ATOM   1178  H   ALA A  82      21.580  16.047 -16.834  1.00  0.57           H  
ATOM   1179  HA  ALA A  82      23.268  16.544 -14.577  1.00  0.57           H  
ATOM   1180 1HB  ALA A  82      25.077  15.644 -15.996  1.00  0.57           H  
ATOM   1181 2HB  ALA A  82      23.594  14.670 -16.152  1.00  0.57           H  
ATOM   1182 3HB  ALA A  82      24.037  15.827 -17.427  1.00  0.57           H  
ATOM   1183  N   GLU A  83      23.592  18.721 -17.041  1.00  0.57           N  
ATOM   1184  CA  GLU A  83      24.133  20.035 -17.389  1.00  0.57           C  
ATOM   1185  C   GLU A  83      23.653  21.113 -16.432  1.00  0.57           C  
ATOM   1186  O   GLU A  83      24.425  21.992 -16.050  1.00  0.57           O  
ATOM   1187  CB  GLU A  83      23.770  20.428 -18.824  1.00  0.57           C  
ATOM   1188  CG  GLU A  83      24.486  19.653 -19.932  1.00  0.57           C  
ATOM   1189  CD  GLU A  83      23.973  20.041 -21.311  1.00  0.57           C  
ATOM   1190  OE1 GLU A  83      22.960  20.698 -21.386  1.00  0.57           O  
ATOM   1191  OE2 GLU A  83      24.602  19.696 -22.279  1.00  0.57           O  
ATOM   1192  H   GLU A  83      22.992  18.242 -17.708  1.00  0.57           H  
ATOM   1193  HA  GLU A  83      25.213  19.987 -17.323  1.00  0.57           H  
ATOM   1194 1HB  GLU A  83      22.702  20.291 -18.968  1.00  0.57           H  
ATOM   1195 2HB  GLU A  83      23.981  21.486 -18.970  1.00  0.57           H  
ATOM   1196 1HG  GLU A  83      25.557  19.860 -19.879  1.00  0.57           H  
ATOM   1197 2HG  GLU A  83      24.345  18.588 -19.772  1.00  0.57           H  
ATOM   1198  N   ARG A  84      22.387  21.042 -16.019  1.00  0.56           N  
ATOM   1199  CA  ARG A  84      21.840  22.013 -15.079  1.00  0.56           C  
ATOM   1200  C   ARG A  84      22.540  21.878 -13.730  1.00  0.56           C  
ATOM   1201  O   ARG A  84      22.890  22.872 -13.081  1.00  0.56           O  
ATOM   1202  CB  ARG A  84      20.339  21.806 -14.956  1.00  0.56           C  
ATOM   1203  CG  ARG A  84      19.566  22.231 -16.215  1.00  0.56           C  
ATOM   1204  CD  ARG A  84      18.143  21.826 -16.173  1.00  0.56           C  
ATOM   1205  NE  ARG A  84      17.441  22.199 -17.397  1.00  0.56           N  
ATOM   1206  CZ  ARG A  84      16.219  21.753 -17.751  1.00  0.56           C  
ATOM   1207  NH1 ARG A  84      15.566  20.920 -16.970  1.00  0.56           N  
ATOM   1208  NH2 ARG A  84      15.674  22.153 -18.887  1.00  0.56           N  
ATOM   1209  H   ARG A  84      21.780  20.311 -16.395  1.00  0.56           H  
ATOM   1210  HA  ARG A  84      22.017  23.013 -15.471  1.00  0.56           H  
ATOM   1211 1HB  ARG A  84      20.132  20.749 -14.782  1.00  0.56           H  
ATOM   1212 2HB  ARG A  84      19.953  22.366 -14.106  1.00  0.56           H  
ATOM   1213 1HG  ARG A  84      19.599  23.316 -16.295  1.00  0.56           H  
ATOM   1214 2HG  ARG A  84      20.029  21.800 -17.095  1.00  0.56           H  
ATOM   1215 1HD  ARG A  84      18.087  20.742 -16.065  1.00  0.56           H  
ATOM   1216 2HD  ARG A  84      17.647  22.304 -15.331  1.00  0.56           H  
ATOM   1217  HE  ARG A  84      17.908  22.839 -18.027  1.00  0.56           H  
ATOM   1218 1HH1 ARG A  84      15.982  20.610 -16.102  1.00  0.56           H  
ATOM   1219 2HH1 ARG A  84      14.650  20.588 -17.238  1.00  0.56           H  
ATOM   1220 1HH2 ARG A  84      16.174  22.793 -19.489  1.00  0.56           H  
ATOM   1221 2HH2 ARG A  84      14.760  21.819 -19.153  1.00  0.56           H  
ATOM   1222  N   VAL A  85      22.824  20.646 -13.324  1.00  0.57           N  
ATOM   1223  CA  VAL A  85      23.524  20.475 -12.067  1.00  0.57           C  
ATOM   1224  C   VAL A  85      24.926  21.065 -12.187  1.00  0.57           C  
ATOM   1225  O   VAL A  85      25.357  21.803 -11.300  1.00  0.57           O  
ATOM   1226  CB  VAL A  85      23.537  19.007 -11.632  1.00  0.57           C  
ATOM   1227  CG1 VAL A  85      24.422  18.822 -10.418  1.00  0.57           C  
ATOM   1228  CG2 VAL A  85      22.093  18.600 -11.311  1.00  0.57           C  
ATOM   1229  H   VAL A  85      22.518  19.835 -13.868  1.00  0.57           H  
ATOM   1230  HA  VAL A  85      22.986  21.032 -11.300  1.00  0.57           H  
ATOM   1231  HB  VAL A  85      23.934  18.386 -12.441  1.00  0.57           H  
ATOM   1232 1HG1 VAL A  85      24.412  17.781 -10.114  1.00  0.57           H  
ATOM   1233 2HG1 VAL A  85      25.438  19.123 -10.665  1.00  0.57           H  
ATOM   1234 3HG1 VAL A  85      24.049  19.435  -9.601  1.00  0.57           H  
ATOM   1235 1HG2 VAL A  85      22.038  17.573 -10.998  1.00  0.57           H  
ATOM   1236 2HG2 VAL A  85      21.714  19.231 -10.510  1.00  0.57           H  
ATOM   1237 3HG2 VAL A  85      21.480  18.736 -12.198  1.00  0.57           H  
ATOM   1238  N   LEU A  86      25.613  20.802 -13.309  1.00  0.58           N  
ATOM   1239  CA  LEU A  86      26.948  21.358 -13.551  1.00  0.58           C  
ATOM   1240  C   LEU A  86      26.930  22.895 -13.603  1.00  0.58           C  
ATOM   1241  O   LEU A  86      27.813  23.555 -13.052  1.00  0.58           O  
ATOM   1242  CB  LEU A  86      27.488  20.825 -14.880  1.00  0.58           C  
ATOM   1243  CG  LEU A  86      27.869  19.352 -14.923  1.00  0.58           C  
ATOM   1244  CD1 LEU A  86      28.090  18.924 -16.368  1.00  0.58           C  
ATOM   1245  CD2 LEU A  86      29.159  19.176 -14.143  1.00  0.58           C  
ATOM   1246  H   LEU A  86      25.202  20.178 -14.005  1.00  0.58           H  
ATOM   1247  HA  LEU A  86      27.606  21.035 -12.749  1.00  0.58           H  
ATOM   1248 1HB  LEU A  86      26.741  20.991 -15.646  1.00  0.58           H  
ATOM   1249 2HB  LEU A  86      28.374  21.399 -15.145  1.00  0.58           H  
ATOM   1250  HG  LEU A  86      27.075  18.747 -14.486  1.00  0.58           H  
ATOM   1251 1HD1 LEU A  86      28.366  17.900 -16.402  1.00  0.58           H  
ATOM   1252 2HD1 LEU A  86      27.187  19.060 -16.936  1.00  0.58           H  
ATOM   1253 3HD1 LEU A  86      28.874  19.518 -16.795  1.00  0.58           H  
ATOM   1254 1HD2 LEU A  86      29.466  18.136 -14.151  1.00  0.58           H  
ATOM   1255 2HD2 LEU A  86      29.937  19.786 -14.596  1.00  0.58           H  
ATOM   1256 3HD2 LEU A  86      29.018  19.496 -13.136  1.00  0.58           H  
ATOM   1257  N   ALA A  87      25.890  23.470 -14.219  1.00  0.59           N  
ATOM   1258  CA  ALA A  87      25.742  24.922 -14.355  1.00  0.59           C  
ATOM   1259  C   ALA A  87      25.689  25.607 -13.003  1.00  0.59           C  
ATOM   1260  O   ALA A  87      26.169  26.730 -12.843  1.00  0.59           O  
ATOM   1261  CB  ALA A  87      24.483  25.257 -15.131  1.00  0.59           C  
ATOM   1262  H   ALA A  87      25.193  22.875 -14.657  1.00  0.59           H  
ATOM   1263  HA  ALA A  87      26.607  25.299 -14.894  1.00  0.59           H  
ATOM   1264 1HB  ALA A  87      24.400  26.336 -15.245  1.00  0.59           H  
ATOM   1265 2HB  ALA A  87      24.524  24.786 -16.112  1.00  0.59           H  
ATOM   1266 3HB  ALA A  87      23.619  24.883 -14.587  1.00  0.59           H  
ATOM   1267  N   ARG A  88      25.115  24.919 -12.026  1.00  0.61           N  
ATOM   1268  CA  ARG A  88      24.965  25.431 -10.675  1.00  0.61           C  
ATOM   1269  C   ARG A  88      26.202  25.220  -9.790  1.00  0.61           C  
ATOM   1270  O   ARG A  88      26.180  25.588  -8.612  1.00  0.61           O  
ATOM   1271  CB  ARG A  88      23.764  24.772 -10.021  1.00  0.61           C  
ATOM   1272  CG  ARG A  88      22.423  25.132 -10.653  1.00  0.61           C  
ATOM   1273  CD  ARG A  88      21.316  24.326 -10.084  1.00  0.61           C  
ATOM   1274  NE  ARG A  88      20.032  24.660 -10.682  1.00  0.61           N  
ATOM   1275  CZ  ARG A  88      18.873  24.031 -10.408  1.00  0.61           C  
ATOM   1276  NH1 ARG A  88      18.852  23.032  -9.552  1.00  0.61           N  
ATOM   1277  NH2 ARG A  88      17.755  24.416 -11.000  1.00  0.61           N  
ATOM   1278  H   ARG A  88      24.711  24.004 -12.245  1.00  0.61           H  
ATOM   1279  HA  ARG A  88      24.773  26.501 -10.744  1.00  0.61           H  
ATOM   1280 1HB  ARG A  88      23.875  23.687 -10.089  1.00  0.61           H  
ATOM   1281 2HB  ARG A  88      23.728  25.036  -8.966  1.00  0.61           H  
ATOM   1282 1HG  ARG A  88      22.209  26.184 -10.473  1.00  0.61           H  
ATOM   1283 2HG  ARG A  88      22.466  24.952 -11.725  1.00  0.61           H  
ATOM   1284 1HD  ARG A  88      21.515  23.269 -10.276  1.00  0.61           H  
ATOM   1285 2HD  ARG A  88      21.251  24.496  -9.012  1.00  0.61           H  
ATOM   1286  HE  ARG A  88      20.008  25.424 -11.344  1.00  0.61           H  
ATOM   1287 1HH1 ARG A  88      19.707  22.737  -9.101  1.00  0.61           H  
ATOM   1288 2HH1 ARG A  88      17.983  22.561  -9.346  1.00  0.61           H  
ATOM   1289 1HH2 ARG A  88      17.770  25.185 -11.656  1.00  0.61           H  
ATOM   1290 2HH2 ARG A  88      16.887  23.945 -10.794  1.00  0.61           H  
ATOM   1291  N   GLN A  89      27.276  24.631 -10.328  1.00  0.63           N  
ATOM   1292  CA  GLN A  89      28.457  24.393  -9.503  1.00  0.63           C  
ATOM   1293  C   GLN A  89      29.379  25.608  -9.547  1.00  0.63           C  
ATOM   1294  O   GLN A  89      29.413  26.346 -10.532  1.00  0.63           O  
ATOM   1295  CB  GLN A  89      29.227  23.152  -9.972  1.00  0.63           C  
ATOM   1296  CG  GLN A  89      28.424  21.864  -9.971  1.00  0.63           C  
ATOM   1297  CD  GLN A  89      27.838  21.479  -8.646  1.00  0.63           C  
ATOM   1298  OE1 GLN A  89      28.521  21.248  -7.651  1.00  0.63           O  
ATOM   1299  NE2 GLN A  89      26.518  21.419  -8.632  1.00  0.63           N  
ATOM   1300  H   GLN A  89      27.284  24.340 -11.304  1.00  0.63           H  
ATOM   1301  HA  GLN A  89      28.143  24.239  -8.473  1.00  0.63           H  
ATOM   1302 1HB  GLN A  89      29.578  23.317 -10.994  1.00  0.63           H  
ATOM   1303 2HB  GLN A  89      30.104  23.014  -9.349  1.00  0.63           H  
ATOM   1304 1HG  GLN A  89      27.620  22.005 -10.649  1.00  0.63           H  
ATOM   1305 2HG  GLN A  89      29.050  21.048 -10.306  1.00  0.63           H  
ATOM   1306 1HE2 GLN A  89      26.031  21.188  -7.790  1.00  0.63           H  
ATOM   1307 2HE2 GLN A  89      26.006  21.634  -9.497  1.00  0.63           H  
ATOM   1308  N   ASP A  90      30.122  25.821  -8.464  1.00  0.65           N  
ATOM   1309  CA  ASP A  90      31.069  26.931  -8.386  1.00  0.65           C  
ATOM   1310  C   ASP A  90      32.499  26.444  -8.623  1.00  0.65           C  
ATOM   1311  O   ASP A  90      33.107  25.831  -7.740  1.00  0.65           O  
ATOM   1312  CB  ASP A  90      30.939  27.635  -7.025  1.00  0.65           C  
ATOM   1313  CG  ASP A  90      31.821  28.906  -6.844  1.00  0.65           C  
ATOM   1314  OD1 ASP A  90      32.600  29.221  -7.710  1.00  0.65           O  
ATOM   1315  OD2 ASP A  90      31.680  29.544  -5.822  1.00  0.65           O  
ATOM   1316  H   ASP A  90      30.040  25.187  -7.681  1.00  0.65           H  
ATOM   1317  HA  ASP A  90      30.823  27.652  -9.165  1.00  0.65           H  
ATOM   1318 1HB  ASP A  90      29.899  27.922  -6.874  1.00  0.65           H  
ATOM   1319 2HB  ASP A  90      31.196  26.929  -6.235  1.00  0.65           H  
ATOM   1320  N   GLY A  91      33.023  26.698  -9.820  1.00  0.65           N  
ATOM   1321  CA  GLY A  91      34.348  26.223 -10.191  1.00  0.65           C  
ATOM   1322  C   GLY A  91      34.289  24.853 -10.876  1.00  0.65           C  
ATOM   1323  O   GLY A  91      33.199  24.339 -11.124  1.00  0.65           O  
ATOM   1324  H   GLY A  91      32.472  27.226 -10.485  1.00  0.65           H  
ATOM   1325 1HA  GLY A  91      34.816  26.952 -10.853  1.00  0.65           H  
ATOM   1326 2HA  GLY A  91      34.947  26.174  -9.286  1.00  0.65           H  
ATOM   1327  N   PRO A  92      35.451  24.254 -11.192  1.00  0.64           N  
ATOM   1328  CA  PRO A  92      35.603  23.019 -11.943  1.00  0.64           C  
ATOM   1329  C   PRO A  92      35.043  21.805 -11.214  1.00  0.64           C  
ATOM   1330  O   PRO A  92      35.084  21.720  -9.971  1.00  0.64           O  
ATOM   1331  CB  PRO A  92      37.120  22.939 -12.143  1.00  0.64           C  
ATOM   1332  CG  PRO A  92      37.724  23.771 -11.027  1.00  0.64           C  
ATOM   1333  CD  PRO A  92      36.727  24.865 -10.756  1.00  0.64           C  
ATOM   1334  HA  PRO A  92      35.098  23.138 -12.915  1.00  0.64           H  
ATOM   1335 1HB  PRO A  92      37.440  21.888 -12.093  1.00  0.64           H  
ATOM   1336 2HB  PRO A  92      37.387  23.306 -13.143  1.00  0.64           H  
ATOM   1337 1HG  PRO A  92      37.916  23.158 -10.141  1.00  0.64           H  
ATOM   1338 2HG  PRO A  92      38.703  24.162 -11.342  1.00  0.64           H  
ATOM   1339 1HD  PRO A  92      36.742  25.055  -9.677  1.00  0.64           H  
ATOM   1340 2HD  PRO A  92      36.958  25.762 -11.349  1.00  0.64           H  
ATOM   1341  N   THR A  93      34.563  20.857 -12.021  1.00  0.62           N  
ATOM   1342  CA  THR A  93      33.930  19.644 -11.543  1.00  0.62           C  
ATOM   1343  C   THR A  93      34.486  18.320 -12.084  1.00  0.62           C  
ATOM   1344  O   THR A  93      35.104  18.246 -13.166  1.00  0.62           O  
ATOM   1345  CB  THR A  93      32.446  19.669 -11.986  1.00  0.62           C  
ATOM   1346  OG1 THR A  93      32.397  19.596 -13.403  1.00  0.62           O  
ATOM   1347  CG2 THR A  93      31.750  20.967 -11.609  1.00  0.62           C  
ATOM   1348  H   THR A  93      34.560  21.038 -13.018  1.00  0.62           H  
ATOM   1349  HA  THR A  93      34.002  19.637 -10.462  1.00  0.62           H  
ATOM   1350  HB  THR A  93      31.916  18.820 -11.548  1.00  0.62           H  
ATOM   1351  HG1 THR A  93      32.831  20.402 -13.770  1.00  0.62           H  
ATOM   1352 1HG2 THR A  93      30.730  20.941 -11.973  1.00  0.62           H  
ATOM   1353 2HG2 THR A  93      31.738  21.100 -10.571  1.00  0.62           H  
ATOM   1354 3HG2 THR A  93      32.267  21.806 -12.067  1.00  0.62           H  
ATOM   1355  N   VAL A  94      34.141  17.254 -11.366  1.00  0.61           N  
ATOM   1356  CA  VAL A  94      34.366  15.901 -11.859  1.00  0.61           C  
ATOM   1357  C   VAL A  94      33.023  15.245 -12.088  1.00  0.61           C  
ATOM   1358  O   VAL A  94      32.171  15.234 -11.193  1.00  0.61           O  
ATOM   1359  CB  VAL A  94      35.170  15.016 -10.877  1.00  0.61           C  
ATOM   1360  CG1 VAL A  94      35.333  13.608 -11.437  1.00  0.61           C  
ATOM   1361  CG2 VAL A  94      36.487  15.602 -10.626  1.00  0.61           C  
ATOM   1362  H   VAL A  94      33.714  17.411 -10.450  1.00  0.61           H  
ATOM   1363  HA  VAL A  94      34.900  15.947 -12.809  1.00  0.61           H  
ATOM   1364  HB  VAL A  94      34.626  14.937  -9.948  1.00  0.61           H  
ATOM   1365 1HG1 VAL A  94      35.887  12.996 -10.727  1.00  0.61           H  
ATOM   1366 2HG1 VAL A  94      34.362  13.162 -11.610  1.00  0.61           H  
ATOM   1367 3HG1 VAL A  94      35.879  13.654 -12.381  1.00  0.61           H  
ATOM   1368 1HG2 VAL A  94      37.028  14.973  -9.930  1.00  0.61           H  
ATOM   1369 2HG2 VAL A  94      37.039  15.680 -11.552  1.00  0.61           H  
ATOM   1370 3HG2 VAL A  94      36.342  16.566 -10.213  1.00  0.61           H  
ATOM   1371  N   LEU A  95      32.809  14.731 -13.281  1.00  0.59           N  
ATOM   1372  CA  LEU A  95      31.596  13.988 -13.575  1.00  0.59           C  
ATOM   1373  C   LEU A  95      31.847  12.532 -13.370  1.00  0.59           C  
ATOM   1374  O   LEU A  95      32.838  12.012 -13.895  1.00  0.59           O  
ATOM   1375  CB  LEU A  95      31.087  14.188 -14.984  1.00  0.59           C  
ATOM   1376  CG  LEU A  95      30.381  15.408 -15.343  1.00  0.59           C  
ATOM   1377  CD1 LEU A  95      30.251  15.453 -16.828  1.00  0.59           C  
ATOM   1378  CD2 LEU A  95      28.980  15.290 -14.748  1.00  0.59           C  
ATOM   1379  H   LEU A  95      33.561  14.791 -13.977  1.00  0.59           H  
ATOM   1380  HA  LEU A  95      30.815  14.304 -12.883  1.00  0.59           H  
ATOM   1381 1HB  LEU A  95      31.912  14.063 -15.668  1.00  0.59           H  
ATOM   1382 2HB  LEU A  95      30.381  13.393 -15.148  1.00  0.59           H  
ATOM   1383  HG  LEU A  95      30.908  16.289 -14.974  1.00  0.59           H  
ATOM   1384 1HD1 LEU A  95      29.706  16.326 -17.137  1.00  0.59           H  
ATOM   1385 2HD1 LEU A  95      31.239  15.476 -17.245  1.00  0.59           H  
ATOM   1386 3HD1 LEU A  95      29.733  14.571 -17.184  1.00  0.59           H  
ATOM   1387 1HD2 LEU A  95      28.375  16.150 -14.989  1.00  0.59           H  
ATOM   1388 2HD2 LEU A  95      28.500  14.396 -15.146  1.00  0.59           H  
ATOM   1389 3HD2 LEU A  95      29.059  15.190 -13.687  1.00  0.59           H  
ATOM   1390  N   VAL A  96      30.990  11.876 -12.615  1.00  0.59           N  
ATOM   1391  CA  VAL A  96      31.199  10.469 -12.368  1.00  0.59           C  
ATOM   1392  C   VAL A  96      29.961   9.698 -12.807  1.00  0.59           C  
ATOM   1393  O   VAL A  96      28.847  10.031 -12.394  1.00  0.59           O  
ATOM   1394  CB  VAL A  96      31.428  10.217 -10.883  1.00  0.59           C  
ATOM   1395  CG1 VAL A  96      31.732   8.755 -10.657  1.00  0.59           C  
ATOM   1396  CG2 VAL A  96      32.482  11.186 -10.338  1.00  0.59           C  
ATOM   1397  H   VAL A  96      30.199  12.380 -12.205  1.00  0.59           H  
ATOM   1398  HA  VAL A  96      32.061  10.140 -12.925  1.00  0.59           H  
ATOM   1399  HB  VAL A  96      30.504  10.379 -10.389  1.00  0.59           H  
ATOM   1400 1HG1 VAL A  96      31.829   8.563  -9.609  1.00  0.59           H  
ATOM   1401 2HG1 VAL A  96      30.945   8.156 -11.059  1.00  0.59           H  
ATOM   1402 3HG1 VAL A  96      32.649   8.491 -11.154  1.00  0.59           H  
ATOM   1403 1HG2 VAL A  96      32.600  11.032  -9.283  1.00  0.59           H  
ATOM   1404 2HG2 VAL A  96      33.424  11.040 -10.823  1.00  0.59           H  
ATOM   1405 3HG2 VAL A  96      32.149  12.208 -10.510  1.00  0.59           H  
ATOM   1406  N   GLY A  97      30.136   8.697 -13.662  1.00  0.61           N  
ATOM   1407  CA  GLY A  97      28.979   7.926 -14.103  1.00  0.61           C  
ATOM   1408  C   GLY A  97      28.933   6.522 -13.517  1.00  0.61           C  
ATOM   1409  O   GLY A  97      29.858   6.094 -12.819  1.00  0.61           O  
ATOM   1410  H   GLY A  97      31.078   8.487 -13.987  1.00  0.61           H  
ATOM   1411 1HA  GLY A  97      28.063   8.457 -13.832  1.00  0.61           H  
ATOM   1412 2HA  GLY A  97      28.986   7.859 -15.191  1.00  0.61           H  
ATOM   1413  N   HIS A  98      27.872   5.800 -13.873  1.00  0.62           N  
ATOM   1414  CA  HIS A  98      27.598   4.428 -13.496  1.00  0.62           C  
ATOM   1415  C   HIS A  98      26.609   3.861 -14.511  1.00  0.62           C  
ATOM   1416  O   HIS A  98      25.620   4.515 -14.862  1.00  0.62           O  
ATOM   1417  CB  HIS A  98      27.022   4.326 -12.072  1.00  0.62           C  
ATOM   1418  CG  HIS A  98      27.026   2.937 -11.524  1.00  0.62           C  
ATOM   1419  ND1 HIS A  98      28.180   2.336 -11.157  1.00  0.62           N  
ATOM   1420  CD2 HIS A  98      26.048   2.024 -11.308  1.00  0.62           C  
ATOM   1421  CE1 HIS A  98      27.945   1.128 -10.730  1.00  0.62           C  
ATOM   1422  NE2 HIS A  98      26.662   0.888 -10.815  1.00  0.62           N  
ATOM   1423  H   HIS A  98      27.191   6.249 -14.451  1.00  0.62           H  
ATOM   1424  HA  HIS A  98      28.493   3.839 -13.536  1.00  0.62           H  
ATOM   1425 1HB  HIS A  98      27.615   4.954 -11.410  1.00  0.62           H  
ATOM   1426 2HB  HIS A  98      25.998   4.706 -12.059  1.00  0.62           H  
ATOM   1427  HD1 HIS A  98      29.101   2.720 -11.306  1.00  0.62           H  
ATOM   1428  HD2 HIS A  98      24.969   2.039 -11.461  1.00  0.62           H  
ATOM   1429  HE1 HIS A  98      28.770   0.502 -10.388  1.00  0.62           H  
ATOM   1430  N   SER A  99      26.851   2.650 -14.967  1.00  0.64           N  
ATOM   1431  CA  SER A  99      25.953   1.958 -15.863  1.00  0.64           C  
ATOM   1432  C   SER A  99      25.729   2.751 -17.177  1.00  0.64           C  
ATOM   1433  O   SER A  99      26.664   3.082 -17.915  1.00  0.64           O  
ATOM   1434  CB  SER A  99      24.668   1.768 -15.093  1.00  0.64           C  
ATOM   1435  OG  SER A  99      23.880   0.769 -15.611  1.00  0.64           O  
ATOM   1436  H   SER A  99      27.682   2.140 -14.675  1.00  0.64           H  
ATOM   1437  HA  SER A  99      26.384   0.993 -16.092  1.00  0.64           H  
ATOM   1438 1HB  SER A  99      24.895   1.570 -14.062  1.00  0.64           H  
ATOM   1439 2HB  SER A  99      24.111   2.676 -15.091  1.00  0.64           H  
ATOM   1440  HG  SER A  99      24.101  -0.001 -15.036  1.00  0.64           H  
ATOM   1441  N   PHE A 100      24.483   3.108 -17.440  1.00  0.65           N  
ATOM   1442  CA  PHE A 100      24.073   3.865 -18.627  1.00  0.65           C  
ATOM   1443  C   PHE A 100      24.482   5.328 -18.566  1.00  0.65           C  
ATOM   1444  O   PHE A 100      24.496   6.054 -19.582  1.00  0.65           O  
ATOM   1445  CB  PHE A 100      22.566   3.814 -18.726  1.00  0.65           C  
ATOM   1446  CG  PHE A 100      22.036   2.542 -19.190  1.00  0.65           C  
ATOM   1447  CD1 PHE A 100      22.010   1.449 -18.363  1.00  0.65           C  
ATOM   1448  CD2 PHE A 100      21.500   2.440 -20.433  1.00  0.65           C  
ATOM   1449  CE1 PHE A 100      21.473   0.270 -18.784  1.00  0.65           C  
ATOM   1450  CE2 PHE A 100      20.967   1.282 -20.853  1.00  0.65           C  
ATOM   1451  CZ  PHE A 100      20.945   0.185 -20.041  1.00  0.65           C  
ATOM   1452  H   PHE A 100      23.764   2.803 -16.799  1.00  0.65           H  
ATOM   1453  HA  PHE A 100      24.530   3.406 -19.505  1.00  0.65           H  
ATOM   1454 1HB  PHE A 100      22.135   4.026 -17.748  1.00  0.65           H  
ATOM   1455 2HB  PHE A 100      22.220   4.592 -19.406  1.00  0.65           H  
ATOM   1456  HD1 PHE A 100      22.423   1.533 -17.368  1.00  0.65           H  
ATOM   1457  HD2 PHE A 100      21.502   3.308 -21.098  1.00  0.65           H  
ATOM   1458  HE1 PHE A 100      21.462  -0.594 -18.120  1.00  0.65           H  
ATOM   1459  HE2 PHE A 100      20.569   1.229 -21.835  1.00  0.65           H  
ATOM   1460  HZ  PHE A 100      20.513  -0.750 -20.391  1.00  0.65           H  
ATOM   1461  N   SER A 101      24.829   5.791 -17.374  1.00  0.64           N  
ATOM   1462  CA  SER A 101      25.106   7.191 -17.266  1.00  0.64           C  
ATOM   1463  C   SER A 101      26.457   7.494 -17.852  1.00  0.64           C  
ATOM   1464  O   SER A 101      26.809   8.651 -18.021  1.00  0.64           O  
ATOM   1465  CB  SER A 101      25.018   7.688 -15.868  1.00  0.64           C  
ATOM   1466  OG  SER A 101      26.090   7.391 -15.114  1.00  0.64           O  
ATOM   1467  H   SER A 101      24.881   5.191 -16.552  1.00  0.64           H  
ATOM   1468  HA  SER A 101      24.368   7.727 -17.848  1.00  0.64           H  
ATOM   1469 1HB  SER A 101      24.883   8.736 -15.900  1.00  0.64           H  
ATOM   1470 2HB  SER A 101      24.170   7.255 -15.450  1.00  0.64           H  
ATOM   1471  HG  SER A 101      25.854   7.691 -14.205  1.00  0.64           H  
ATOM   1472  N   GLY A 102      27.248   6.475 -18.182  1.00  0.63           N  
ATOM   1473  CA  GLY A 102      28.510   6.774 -18.821  1.00  0.63           C  
ATOM   1474  C   GLY A 102      28.217   7.547 -20.124  1.00  0.63           C  
ATOM   1475  O   GLY A 102      29.012   8.384 -20.557  1.00  0.63           O  
ATOM   1476  H   GLY A 102      26.964   5.506 -18.036  1.00  0.63           H  
ATOM   1477 1HA  GLY A 102      29.113   7.386 -18.156  1.00  0.63           H  
ATOM   1478 2HA  GLY A 102      29.063   5.863 -19.019  1.00  0.63           H  
ATOM   1479  N   MET A 103      27.070   7.274 -20.771  1.00  0.62           N  
ATOM   1480  CA  MET A 103      26.714   8.010 -21.975  1.00  0.62           C  
ATOM   1481  C   MET A 103      26.325   9.431 -21.609  1.00  0.62           C  
ATOM   1482  O   MET A 103      26.730  10.393 -22.266  1.00  0.62           O  
ATOM   1483  CB  MET A 103      25.574   7.352 -22.720  1.00  0.62           C  
ATOM   1484  CG  MET A 103      25.260   8.045 -24.032  1.00  0.62           C  
ATOM   1485  SD  MET A 103      23.962   7.264 -24.941  1.00  0.62           S  
ATOM   1486  CE  MET A 103      24.660   5.831 -25.629  1.00  0.62           C  
ATOM   1487  H   MET A 103      26.411   6.595 -20.390  1.00  0.62           H  
ATOM   1488  HA  MET A 103      27.577   8.062 -22.632  1.00  0.62           H  
ATOM   1489 1HB  MET A 103      25.820   6.313 -22.925  1.00  0.62           H  
ATOM   1490 2HB  MET A 103      24.673   7.363 -22.097  1.00  0.62           H  
ATOM   1491 1HG  MET A 103      24.965   9.073 -23.834  1.00  0.62           H  
ATOM   1492 2HG  MET A 103      26.147   8.066 -24.658  1.00  0.62           H  
ATOM   1493 1HE  MET A 103      23.892   5.346 -26.189  1.00  0.62           H  
ATOM   1494 2HE  MET A 103      25.471   6.092 -26.294  1.00  0.62           H  
ATOM   1495 3HE  MET A 103      25.021   5.178 -24.839  1.00  0.62           H  
ATOM   1496  N   ILE A 104      25.560   9.564 -20.522  1.00  0.60           N  
ATOM   1497  CA  ILE A 104      25.094  10.894 -20.104  1.00  0.60           C  
ATOM   1498  C   ILE A 104      26.288  11.776 -19.755  1.00  0.60           C  
ATOM   1499  O   ILE A 104      26.343  12.932 -20.167  1.00  0.60           O  
ATOM   1500  CB  ILE A 104      24.179  10.821 -18.881  1.00  0.60           C  
ATOM   1501  CG1 ILE A 104      22.892  10.132 -19.241  1.00  0.60           C  
ATOM   1502  CG2 ILE A 104      23.875  12.217 -18.379  1.00  0.60           C  
ATOM   1503  CD1 ILE A 104      22.084   9.764 -18.039  1.00  0.60           C  
ATOM   1504  H   ILE A 104      25.276   8.710 -20.027  1.00  0.60           H  
ATOM   1505  HA  ILE A 104      24.552  11.346 -20.928  1.00  0.60           H  
ATOM   1506  HB  ILE A 104      24.663  10.253 -18.091  1.00  0.60           H  
ATOM   1507 1HG1 ILE A 104      22.300  10.798 -19.862  1.00  0.60           H  
ATOM   1508 2HG1 ILE A 104      23.116   9.225 -19.811  1.00  0.60           H  
ATOM   1509 1HG2 ILE A 104      23.215  12.168 -17.513  1.00  0.60           H  
ATOM   1510 2HG2 ILE A 104      24.800  12.724 -18.103  1.00  0.60           H  
ATOM   1511 3HG2 ILE A 104      23.387  12.751 -19.157  1.00  0.60           H  
ATOM   1512 1HD1 ILE A 104      21.161   9.277 -18.349  1.00  0.60           H  
ATOM   1513 2HD1 ILE A 104      22.637   9.094 -17.400  1.00  0.60           H  
ATOM   1514 3HD1 ILE A 104      21.856  10.667 -17.483  1.00  0.60           H  
ATOM   1515  N   VAL A 105      27.233  11.212 -19.005  1.00  0.59           N  
ATOM   1516  CA  VAL A 105      28.487  11.843 -18.605  1.00  0.59           C  
ATOM   1517  C   VAL A 105      29.357  12.196 -19.796  1.00  0.59           C  
ATOM   1518  O   VAL A 105      29.921  13.292 -19.863  1.00  0.59           O  
ATOM   1519  CB  VAL A 105      29.229  10.923 -17.622  1.00  0.59           C  
ATOM   1520  CG1 VAL A 105      30.652  11.389 -17.396  1.00  0.59           C  
ATOM   1521  CG2 VAL A 105      28.468  10.956 -16.289  1.00  0.59           C  
ATOM   1522  H   VAL A 105      27.072  10.258 -18.702  1.00  0.59           H  
ATOM   1523  HA  VAL A 105      28.242  12.761 -18.073  1.00  0.59           H  
ATOM   1524  HB  VAL A 105      29.258   9.907 -18.016  1.00  0.59           H  
ATOM   1525 1HG1 VAL A 105      31.146  10.728 -16.679  1.00  0.59           H  
ATOM   1526 2HG1 VAL A 105      31.192  11.362 -18.342  1.00  0.59           H  
ATOM   1527 3HG1 VAL A 105      30.649  12.375 -17.030  1.00  0.59           H  
ATOM   1528 1HG2 VAL A 105      28.958  10.323 -15.579  1.00  0.59           H  
ATOM   1529 2HG2 VAL A 105      28.447  11.972 -15.905  1.00  0.59           H  
ATOM   1530 3HG2 VAL A 105      27.446  10.607 -16.443  1.00  0.59           H  
ATOM   1531  N   THR A 106      29.450  11.286 -20.755  1.00  0.59           N  
ATOM   1532  CA  THR A 106      30.208  11.532 -21.959  1.00  0.59           C  
ATOM   1533  C   THR A 106      29.679  12.750 -22.720  1.00  0.59           C  
ATOM   1534  O   THR A 106      30.469  13.562 -23.205  1.00  0.59           O  
ATOM   1535  CB  THR A 106      30.221  10.275 -22.834  1.00  0.59           C  
ATOM   1536  OG1 THR A 106      30.925   9.233 -22.145  1.00  0.59           O  
ATOM   1537  CG2 THR A 106      30.814  10.543 -24.119  1.00  0.59           C  
ATOM   1538  H   THR A 106      28.998  10.379 -20.649  1.00  0.59           H  
ATOM   1539  HA  THR A 106      31.236  11.742 -21.672  1.00  0.59           H  
ATOM   1540  HB  THR A 106      29.200   9.941 -23.002  1.00  0.59           H  
ATOM   1541  HG1 THR A 106      30.307   8.829 -21.494  1.00  0.59           H  
ATOM   1542 1HG2 THR A 106      30.802   9.644 -24.723  1.00  0.59           H  
ATOM   1543 2HG2 THR A 106      30.218  11.311 -24.595  1.00  0.59           H  
ATOM   1544 3HG2 THR A 106      31.824  10.887 -23.991  1.00  0.59           H  
ATOM   1545  N   GLU A 107      28.357  12.894 -22.842  1.00  0.59           N  
ATOM   1546  CA  GLU A 107      27.841  14.083 -23.518  1.00  0.59           C  
ATOM   1547  C   GLU A 107      27.890  15.324 -22.598  1.00  0.59           C  
ATOM   1548  O   GLU A 107      28.326  16.399 -23.009  1.00  0.59           O  
ATOM   1549  CB  GLU A 107      26.408  13.873 -24.023  1.00  0.59           C  
ATOM   1550  CG  GLU A 107      25.877  15.093 -24.827  1.00  0.59           C  
ATOM   1551  CD  GLU A 107      24.491  14.926 -25.438  1.00  0.59           C  
ATOM   1552  OE1 GLU A 107      23.913  13.884 -25.298  1.00  0.59           O  
ATOM   1553  OE2 GLU A 107      24.013  15.868 -26.029  1.00  0.59           O  
ATOM   1554  H   GLU A 107      27.729  12.176 -22.477  1.00  0.59           H  
ATOM   1555  HA  GLU A 107      28.471  14.278 -24.387  1.00  0.59           H  
ATOM   1556 1HB  GLU A 107      26.370  12.992 -24.667  1.00  0.59           H  
ATOM   1557 2HB  GLU A 107      25.750  13.692 -23.174  1.00  0.59           H  
ATOM   1558 1HG  GLU A 107      25.875  15.963 -24.173  1.00  0.59           H  
ATOM   1559 2HG  GLU A 107      26.585  15.292 -25.631  1.00  0.59           H  
ATOM   1560  N   ALA A 108      27.466  15.177 -21.336  1.00  0.58           N  
ATOM   1561  CA  ALA A 108      27.420  16.278 -20.364  1.00  0.58           C  
ATOM   1562  C   ALA A 108      28.802  16.867 -20.134  1.00  0.58           C  
ATOM   1563  O   ALA A 108      28.951  18.066 -19.895  1.00  0.58           O  
ATOM   1564  CB  ALA A 108      26.848  15.809 -19.047  1.00  0.58           C  
ATOM   1565  H   ALA A 108      27.139  14.270 -21.027  1.00  0.58           H  
ATOM   1566  HA  ALA A 108      26.778  17.061 -20.772  1.00  0.58           H  
ATOM   1567 1HB  ALA A 108      26.799  16.646 -18.350  1.00  0.58           H  
ATOM   1568 2HB  ALA A 108      25.848  15.409 -19.206  1.00  0.58           H  
ATOM   1569 3HB  ALA A 108      27.488  15.031 -18.637  1.00  0.58           H  
ATOM   1570  N   GLY A 109      29.825  16.026 -20.252  1.00  0.58           N  
ATOM   1571  CA  GLY A 109      31.215  16.395 -20.072  1.00  0.58           C  
ATOM   1572  C   GLY A 109      31.690  17.489 -21.017  1.00  0.58           C  
ATOM   1573  O   GLY A 109      32.752  18.062 -20.798  1.00  0.58           O  
ATOM   1574  H   GLY A 109      29.635  15.043 -20.425  1.00  0.58           H  
ATOM   1575 1HA  GLY A 109      31.367  16.730 -19.062  1.00  0.58           H  
ATOM   1576 2HA  GLY A 109      31.822  15.505 -20.198  1.00  0.58           H  
ATOM   1577  N   MET A 110      30.921  17.788 -22.069  1.00  0.58           N  
ATOM   1578  CA  MET A 110      31.251  18.851 -23.012  1.00  0.58           C  
ATOM   1579  C   MET A 110      31.127  20.234 -22.338  1.00  0.58           C  
ATOM   1580  O   MET A 110      31.627  21.238 -22.852  1.00  0.58           O  
ATOM   1581  CB  MET A 110      30.314  18.773 -24.215  1.00  0.58           C  
ATOM   1582  CG  MET A 110      30.493  17.522 -25.102  1.00  0.58           C  
ATOM   1583  SD  MET A 110      32.117  17.362 -25.832  1.00  0.58           S  
ATOM   1584  CE  MET A 110      32.112  18.729 -26.965  1.00  0.58           C  
ATOM   1585  H   MET A 110      30.054  17.267 -22.223  1.00  0.58           H  
ATOM   1586  HA  MET A 110      32.280  18.721 -23.339  1.00  0.58           H  
ATOM   1587 1HB  MET A 110      29.279  18.774 -23.863  1.00  0.58           H  
ATOM   1588 2HB  MET A 110      30.445  19.654 -24.841  1.00  0.58           H  
ATOM   1589 1HG  MET A 110      30.310  16.630 -24.503  1.00  0.58           H  
ATOM   1590 2HG  MET A 110      29.757  17.542 -25.892  1.00  0.58           H  
ATOM   1591 1HE  MET A 110      33.063  18.765 -27.494  1.00  0.58           H  
ATOM   1592 2HE  MET A 110      31.307  18.603 -27.678  1.00  0.58           H  
ATOM   1593 3HE  MET A 110      31.965  19.658 -26.415  1.00  0.58           H  
ATOM   1594  N   HIS A 111      30.424  20.281 -21.202  1.00  0.59           N  
ATOM   1595  CA  HIS A 111      30.158  21.494 -20.443  1.00  0.59           C  
ATOM   1596  C   HIS A 111      31.469  22.173 -19.973  1.00  0.59           C  
ATOM   1597  O   HIS A 111      32.374  21.490 -19.481  1.00  0.59           O  
ATOM   1598  CB  HIS A 111      29.308  21.106 -19.229  1.00  0.59           C  
ATOM   1599  CG  HIS A 111      28.712  22.221 -18.430  1.00  0.59           C  
ATOM   1600  ND1 HIS A 111      29.442  23.012 -17.557  1.00  0.59           N  
ATOM   1601  CD2 HIS A 111      27.433  22.665 -18.366  1.00  0.59           C  
ATOM   1602  CE1 HIS A 111      28.625  23.905 -17.007  1.00  0.59           C  
ATOM   1603  NE2 HIS A 111      27.409  23.709 -17.484  1.00  0.59           N  
ATOM   1604  H   HIS A 111      30.037  19.411 -20.833  1.00  0.59           H  
ATOM   1605  HA  HIS A 111      29.568  22.150 -21.062  1.00  0.59           H  
ATOM   1606 1HB  HIS A 111      28.478  20.483 -19.567  1.00  0.59           H  
ATOM   1607 2HB  HIS A 111      29.907  20.500 -18.578  1.00  0.59           H  
ATOM   1608  HD2 HIS A 111      26.580  22.265 -18.918  1.00  0.59           H  
ATOM   1609  HE1 HIS A 111      28.900  24.666 -16.284  1.00  0.59           H  
ATOM   1610  HE2 HIS A 111      26.581  24.238 -17.242  1.00  0.59           H  
ATOM   1611  N   PRO A 112      31.582  23.521 -20.047  1.00  0.59           N  
ATOM   1612  CA  PRO A 112      32.717  24.332 -19.611  1.00  0.59           C  
ATOM   1613  C   PRO A 112      33.251  24.063 -18.201  1.00  0.59           C  
ATOM   1614  O   PRO A 112      34.442  24.266 -17.962  1.00  0.59           O  
ATOM   1615  CB  PRO A 112      32.147  25.751 -19.686  1.00  0.59           C  
ATOM   1616  CG  PRO A 112      31.141  25.694 -20.799  1.00  0.59           C  
ATOM   1617  CD  PRO A 112      30.506  24.332 -20.690  1.00  0.59           C  
ATOM   1618  HA  PRO A 112      33.526  24.213 -20.345  1.00  0.59           H  
ATOM   1619 1HB  PRO A 112      31.697  26.020 -18.715  1.00  0.59           H  
ATOM   1620 2HB  PRO A 112      32.957  26.470 -19.871  1.00  0.59           H  
ATOM   1621 1HG  PRO A 112      30.408  26.508 -20.685  1.00  0.59           H  
ATOM   1622 2HG  PRO A 112      31.641  25.851 -21.767  1.00  0.59           H  
ATOM   1623 1HD  PRO A 112      29.600  24.377 -20.075  1.00  0.59           H  
ATOM   1624 2HD  PRO A 112      30.316  23.998 -21.720  1.00  0.59           H  
ATOM   1625  N   ASN A 113      32.413  23.619 -17.260  1.00  0.60           N  
ATOM   1626  CA  ASN A 113      32.933  23.398 -15.911  1.00  0.60           C  
ATOM   1627  C   ASN A 113      33.475  21.991 -15.665  1.00  0.60           C  
ATOM   1628  O   ASN A 113      33.876  21.680 -14.542  1.00  0.60           O  
ATOM   1629  CB  ASN A 113      31.910  23.744 -14.843  1.00  0.60           C  
ATOM   1630  CG  ASN A 113      31.671  25.225 -14.694  1.00  0.60           C  
ATOM   1631  OD1 ASN A 113      32.534  26.054 -15.012  1.00  0.60           O  
ATOM   1632  ND2 ASN A 113      30.525  25.576 -14.187  1.00  0.60           N  
ATOM   1633  H   ASN A 113      31.426  23.434 -17.451  1.00  0.60           H  
ATOM   1634  HA  ASN A 113      33.776  24.075 -15.769  1.00  0.60           H  
ATOM   1635 1HB  ASN A 113      30.964  23.247 -15.066  1.00  0.60           H  
ATOM   1636 2HB  ASN A 113      32.255  23.361 -13.883  1.00  0.60           H  
ATOM   1637 1HD2 ASN A 113      30.313  26.543 -14.044  1.00  0.60           H  
ATOM   1638 2HD2 ASN A 113      29.857  24.874 -13.916  1.00  0.60           H  
ATOM   1639  N   VAL A 114      33.500  21.121 -16.668  1.00  0.60           N  
ATOM   1640  CA  VAL A 114      34.013  19.780 -16.388  1.00  0.60           C  
ATOM   1641  C   VAL A 114      35.521  19.678 -16.588  1.00  0.60           C  
ATOM   1642  O   VAL A 114      36.066  20.000 -17.652  1.00  0.60           O  
ATOM   1643  CB  VAL A 114      33.271  18.739 -17.219  1.00  0.60           C  
ATOM   1644  CG1 VAL A 114      33.848  17.344 -16.961  1.00  0.60           C  
ATOM   1645  CG2 VAL A 114      31.812  18.825 -16.840  1.00  0.60           C  
ATOM   1646  H   VAL A 114      33.167  21.370 -17.603  1.00  0.60           H  
ATOM   1647  HA  VAL A 114      33.814  19.541 -15.350  1.00  0.60           H  
ATOM   1648  HB  VAL A 114      33.384  18.962 -18.283  1.00  0.60           H  
ATOM   1649 1HG1 VAL A 114      33.305  16.639 -17.548  1.00  0.60           H  
ATOM   1650 2HG1 VAL A 114      34.900  17.315 -17.241  1.00  0.60           H  
ATOM   1651 3HG1 VAL A 114      33.748  17.090 -15.901  1.00  0.60           H  
ATOM   1652 1HG2 VAL A 114      31.229  18.135 -17.403  1.00  0.60           H  
ATOM   1653 2HG2 VAL A 114      31.705  18.607 -15.783  1.00  0.60           H  
ATOM   1654 3HG2 VAL A 114      31.459  19.832 -17.039  1.00  0.60           H  
ATOM   1655  N   SER A 115      36.205  19.239 -15.537  1.00  0.60           N  
ATOM   1656  CA  SER A 115      37.650  19.101 -15.557  1.00  0.60           C  
ATOM   1657  C   SER A 115      38.106  17.660 -15.798  1.00  0.60           C  
ATOM   1658  O   SER A 115      39.185  17.428 -16.358  1.00  0.60           O  
ATOM   1659  CB  SER A 115      38.173  19.587 -14.230  1.00  0.60           C  
ATOM   1660  OG  SER A 115      37.742  18.763 -13.185  1.00  0.60           O  
ATOM   1661  H   SER A 115      35.704  19.000 -14.687  1.00  0.60           H  
ATOM   1662  HA  SER A 115      38.046  19.729 -16.355  1.00  0.60           H  
ATOM   1663 1HB  SER A 115      39.224  19.655 -14.222  1.00  0.60           H  
ATOM   1664 2HB  SER A 115      37.792  20.589 -14.067  1.00  0.60           H  
ATOM   1665  HG  SER A 115      36.790  18.615 -13.339  1.00  0.60           H  
ATOM   1666  N   SER A 116      37.262  16.693 -15.406  1.00  0.60           N  
ATOM   1667  CA  SER A 116      37.605  15.262 -15.530  1.00  0.60           C  
ATOM   1668  C   SER A 116      36.385  14.341 -15.513  1.00  0.60           C  
ATOM   1669  O   SER A 116      35.364  14.670 -14.894  1.00  0.60           O  
ATOM   1670  CB  SER A 116      38.556  14.859 -14.421  1.00  0.60           C  
ATOM   1671  OG  SER A 116      38.897  13.511 -14.513  1.00  0.60           O  
ATOM   1672  H   SER A 116      36.405  16.978 -14.936  1.00  0.60           H  
ATOM   1673  HA  SER A 116      38.116  15.116 -16.485  1.00  0.60           H  
ATOM   1674 1HB  SER A 116      39.462  15.463 -14.494  1.00  0.60           H  
ATOM   1675 2HB  SER A 116      38.114  15.058 -13.457  1.00  0.60           H  
ATOM   1676  HG  SER A 116      38.811  13.285 -15.446  1.00  0.60           H  
ATOM   1677  N   LEU A 117      36.489  13.199 -16.215  1.00  0.60           N  
ATOM   1678  CA  LEU A 117      35.401  12.217 -16.213  1.00  0.60           C  
ATOM   1679  C   LEU A 117      35.818  10.900 -15.523  1.00  0.60           C  
ATOM   1680  O   LEU A 117      36.903  10.370 -15.782  1.00  0.60           O  
ATOM   1681  CB  LEU A 117      35.047  11.900 -17.664  1.00  0.60           C  
ATOM   1682  CG  LEU A 117      34.785  13.124 -18.561  1.00  0.60           C  
ATOM   1683  CD1 LEU A 117      34.604  12.678 -19.955  1.00  0.60           C  
ATOM   1684  CD2 LEU A 117      33.585  13.874 -18.113  1.00  0.60           C  
ATOM   1685  H   LEU A 117      37.343  12.996 -16.743  1.00  0.60           H  
ATOM   1686  HA  LEU A 117      34.541  12.632 -15.693  1.00  0.60           H  
ATOM   1687 1HB  LEU A 117      35.867  11.334 -18.107  1.00  0.60           H  
ATOM   1688 2HB  LEU A 117      34.150  11.277 -17.677  1.00  0.60           H  
ATOM   1689  HG  LEU A 117      35.656  13.773 -18.527  1.00  0.60           H  
ATOM   1690 1HD1 LEU A 117      34.465  13.544 -20.574  1.00  0.60           H  
ATOM   1691 2HD1 LEU A 117      35.491  12.144 -20.268  1.00  0.60           H  
ATOM   1692 3HD1 LEU A 117      33.739  12.030 -20.025  1.00  0.60           H  
ATOM   1693 1HD2 LEU A 117      33.447  14.722 -18.766  1.00  0.60           H  
ATOM   1694 2HD2 LEU A 117      32.715  13.237 -18.161  1.00  0.60           H  
ATOM   1695 3HD2 LEU A 117      33.733  14.215 -17.093  1.00  0.60           H  
ATOM   1696  N   VAL A 118      34.936  10.350 -14.704  1.00  0.60           N  
ATOM   1697  CA  VAL A 118      35.171   9.067 -14.051  1.00  0.60           C  
ATOM   1698  C   VAL A 118      34.024   8.128 -14.390  1.00  0.60           C  
ATOM   1699  O   VAL A 118      32.861   8.524 -14.343  1.00  0.60           O  
ATOM   1700  CB  VAL A 118      35.280   9.230 -12.517  1.00  0.60           C  
ATOM   1701  CG1 VAL A 118      35.507   7.874 -11.841  1.00  0.60           C  
ATOM   1702  CG2 VAL A 118      36.394  10.190 -12.187  1.00  0.60           C  
ATOM   1703  H   VAL A 118      34.077  10.852 -14.504  1.00  0.60           H  
ATOM   1704  HA  VAL A 118      36.098   8.641 -14.425  1.00  0.60           H  
ATOM   1705  HB  VAL A 118      34.365   9.618 -12.157  1.00  0.60           H  
ATOM   1706 1HG1 VAL A 118      35.564   8.008 -10.759  1.00  0.60           H  
ATOM   1707 2HG1 VAL A 118      34.683   7.201 -12.073  1.00  0.60           H  
ATOM   1708 3HG1 VAL A 118      36.440   7.441 -12.203  1.00  0.60           H  
ATOM   1709 1HG2 VAL A 118      36.451  10.322 -11.117  1.00  0.60           H  
ATOM   1710 2HG2 VAL A 118      37.334   9.795 -12.555  1.00  0.60           H  
ATOM   1711 3HG2 VAL A 118      36.200  11.146 -12.657  1.00  0.60           H  
ATOM   1712  N   TYR A 119      34.338   6.914 -14.774  1.00  0.60           N  
ATOM   1713  CA  TYR A 119      33.289   5.972 -15.098  1.00  0.60           C  
ATOM   1714  C   TYR A 119      33.355   4.762 -14.181  1.00  0.60           C  
ATOM   1715  O   TYR A 119      34.359   4.045 -14.185  1.00  0.60           O  
ATOM   1716  CB  TYR A 119      33.462   5.542 -16.541  1.00  0.60           C  
ATOM   1717  CG  TYR A 119      33.387   6.659 -17.573  1.00  0.60           C  
ATOM   1718  CD1 TYR A 119      34.552   7.317 -17.982  1.00  0.60           C  
ATOM   1719  CD2 TYR A 119      32.172   7.023 -18.108  1.00  0.60           C  
ATOM   1720  CE1 TYR A 119      34.487   8.312 -18.949  1.00  0.60           C  
ATOM   1721  CE2 TYR A 119      32.107   8.022 -19.069  1.00  0.60           C  
ATOM   1722  CZ  TYR A 119      33.251   8.658 -19.497  1.00  0.60           C  
ATOM   1723  OH  TYR A 119      33.180   9.626 -20.484  1.00  0.60           O  
ATOM   1724  H   TYR A 119      35.320   6.649 -14.851  1.00  0.60           H  
ATOM   1725  HA  TYR A 119      32.316   6.444 -14.962  1.00  0.60           H  
ATOM   1726 1HB  TYR A 119      34.439   5.111 -16.615  1.00  0.60           H  
ATOM   1727 2HB  TYR A 119      32.754   4.775 -16.803  1.00  0.60           H  
ATOM   1728  HD1 TYR A 119      35.519   7.033 -17.556  1.00  0.60           H  
ATOM   1729  HD2 TYR A 119      31.269   6.514 -17.783  1.00  0.60           H  
ATOM   1730  HE1 TYR A 119      35.397   8.809 -19.283  1.00  0.60           H  
ATOM   1731  HE2 TYR A 119      31.157   8.299 -19.497  1.00  0.60           H  
ATOM   1732  HH  TYR A 119      32.340   9.545 -20.977  1.00  0.60           H  
ATOM   1733  N   VAL A 120      32.292   4.515 -13.418  1.00  0.61           N  
ATOM   1734  CA  VAL A 120      32.279   3.376 -12.514  1.00  0.61           C  
ATOM   1735  C   VAL A 120      31.345   2.295 -13.000  1.00  0.61           C  
ATOM   1736  O   VAL A 120      30.139   2.434 -12.893  1.00  0.61           O  
ATOM   1737  CB  VAL A 120      31.805   3.818 -11.125  1.00  0.61           C  
ATOM   1738  CG1 VAL A 120      31.796   2.619 -10.225  1.00  0.61           C  
ATOM   1739  CG2 VAL A 120      32.704   4.934 -10.611  1.00  0.61           C  
ATOM   1740  H   VAL A 120      31.484   5.139 -13.420  1.00  0.61           H  
ATOM   1741  HA  VAL A 120      33.275   2.963 -12.461  1.00  0.61           H  
ATOM   1742  HB  VAL A 120      30.780   4.191 -11.190  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 120      31.456   2.889  -9.242  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 120      31.133   1.864 -10.640  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 120      32.792   2.213 -10.161  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 120      32.356   5.250  -9.636  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 120      33.730   4.580 -10.542  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 120      32.655   5.778 -11.299  1.00  0.61           H  
ATOM   1749  N   ALA A 121      31.876   1.187 -13.505  1.00  0.63           N  
ATOM   1750  CA  ALA A 121      31.015   0.157 -14.092  1.00  0.63           C  
ATOM   1751  C   ALA A 121      30.034   0.815 -15.042  1.00  0.63           C  
ATOM   1752  O   ALA A 121      28.823   0.721 -14.838  1.00  0.63           O  
ATOM   1753  CB  ALA A 121      30.246  -0.620 -13.043  1.00  0.63           C  
ATOM   1754  H   ALA A 121      32.886   1.060 -13.511  1.00  0.63           H  
ATOM   1755  HA  ALA A 121      31.647  -0.531 -14.655  1.00  0.63           H  
ATOM   1756 1HB  ALA A 121      29.631  -1.377 -13.538  1.00  0.63           H  
ATOM   1757 2HB  ALA A 121      30.942  -1.108 -12.360  1.00  0.63           H  
ATOM   1758 3HB  ALA A 121      29.621   0.034 -12.505  1.00  0.63           H  
ATOM   1759  N   ALA A 122      30.541   1.548 -16.027  1.00  0.66           N  
ATOM   1760  CA  ALA A 122      29.669   2.292 -16.916  1.00  0.66           C  
ATOM   1761  C   ALA A 122      30.093   2.177 -18.347  1.00  0.66           C  
ATOM   1762  O   ALA A 122      31.274   2.009 -18.661  1.00  0.66           O  
ATOM   1763  CB  ALA A 122      29.650   3.756 -16.540  1.00  0.66           C  
ATOM   1764  H   ALA A 122      31.542   1.573 -16.152  1.00  0.66           H  
ATOM   1765  HA  ALA A 122      28.676   1.874 -16.834  1.00  0.66           H  
ATOM   1766 1HB  ALA A 122      28.966   4.283 -17.192  1.00  0.66           H  
ATOM   1767 2HB  ALA A 122      29.341   3.858 -15.545  1.00  0.66           H  
ATOM   1768 3HB  ALA A 122      30.631   4.169 -16.641  1.00  0.66           H  
ATOM   1769  N   ARG A 123      29.116   2.275 -19.225  1.00  0.68           N  
ATOM   1770  CA  ARG A 123      29.426   2.202 -20.627  1.00  0.68           C  
ATOM   1771  C   ARG A 123      29.719   3.607 -21.109  1.00  0.68           C  
ATOM   1772  O   ARG A 123      28.907   4.507 -20.926  1.00  0.68           O  
ATOM   1773  CB  ARG A 123      28.311   1.561 -21.417  1.00  0.68           C  
ATOM   1774  CG  ARG A 123      28.679   1.235 -22.858  1.00  0.68           C  
ATOM   1775  CD  ARG A 123      27.666   0.416 -23.480  1.00  0.68           C  
ATOM   1776  NE  ARG A 123      27.504  -0.836 -22.769  1.00  0.68           N  
ATOM   1777  CZ  ARG A 123      26.585  -1.756 -23.065  1.00  0.68           C  
ATOM   1778  NH1 ARG A 123      25.807  -1.570 -24.072  1.00  0.68           N  
ATOM   1779  NH2 ARG A 123      26.459  -2.846 -22.331  1.00  0.68           N  
ATOM   1780  H   ARG A 123      28.166   2.430 -18.891  1.00  0.68           H  
ATOM   1781  HA  ARG A 123      30.306   1.590 -20.731  1.00  0.68           H  
ATOM   1782 1HB  ARG A 123      28.006   0.633 -20.937  1.00  0.68           H  
ATOM   1783 2HB  ARG A 123      27.446   2.225 -21.428  1.00  0.68           H  
ATOM   1784 1HG  ARG A 123      28.805   2.155 -23.435  1.00  0.68           H  
ATOM   1785 2HG  ARG A 123      29.587   0.661 -22.889  1.00  0.68           H  
ATOM   1786 1HD  ARG A 123      26.733   0.928 -23.508  1.00  0.68           H  
ATOM   1787 2HD  ARG A 123      27.969   0.186 -24.481  1.00  0.68           H  
ATOM   1788  HE  ARG A 123      28.097  -1.004 -21.972  1.00  0.68           H  
ATOM   1789 1HH1 ARG A 123      25.898  -0.742 -24.669  1.00  0.68           H  
ATOM   1790 2HH1 ARG A 123      25.104  -2.246 -24.288  1.00  0.68           H  
ATOM   1791 1HH2 ARG A 123      27.060  -2.989 -21.541  1.00  0.68           H  
ATOM   1792 2HH2 ARG A 123      25.744  -3.528 -22.537  1.00  0.68           H  
ATOM   1793  N   ALA A 124      30.863   3.794 -21.742  1.00  0.70           N  
ATOM   1794  CA  ALA A 124      31.320   5.113 -22.157  1.00  0.70           C  
ATOM   1795  C   ALA A 124      31.585   5.196 -23.660  1.00  0.70           C  
ATOM   1796  O   ALA A 124      32.722   5.034 -24.091  1.00  0.70           O  
ATOM   1797  CB  ALA A 124      32.575   5.439 -21.440  1.00  0.70           C  
ATOM   1798  H   ALA A 124      31.472   3.001 -21.891  1.00  0.70           H  
ATOM   1799  HA  ALA A 124      30.584   5.842 -21.846  1.00  0.70           H  
ATOM   1800 1HB  ALA A 124      32.905   6.444 -21.707  1.00  0.70           H  
ATOM   1801 2HB  ALA A 124      32.406   5.378 -20.374  1.00  0.70           H  
ATOM   1802 3HB  ALA A 124      33.303   4.698 -21.745  1.00  0.70           H  
ATOM   1803  N   PRO A 125      30.556   5.399 -24.471  1.00  0.71           N  
ATOM   1804  CA  PRO A 125      30.571   5.370 -25.920  1.00  0.71           C  
ATOM   1805  C   PRO A 125      31.289   6.555 -26.559  1.00  0.71           C  
ATOM   1806  O   PRO A 125      31.481   7.596 -25.925  1.00  0.71           O  
ATOM   1807  CB  PRO A 125      29.081   5.408 -26.227  1.00  0.71           C  
ATOM   1808  CG  PRO A 125      28.464   6.112 -25.052  1.00  0.71           C  
ATOM   1809  CD  PRO A 125      29.237   5.714 -23.897  1.00  0.71           C  
ATOM   1810  HA  PRO A 125      31.029   4.431 -26.256  1.00  0.71           H  
ATOM   1811 1HB  PRO A 125      28.926   5.973 -27.156  1.00  0.71           H  
ATOM   1812 2HB  PRO A 125      28.678   4.417 -26.391  1.00  0.71           H  
ATOM   1813 1HG  PRO A 125      28.499   7.197 -25.191  1.00  0.71           H  
ATOM   1814 2HG  PRO A 125      27.421   5.838 -24.961  1.00  0.71           H  
ATOM   1815 1HD  PRO A 125      29.272   6.588 -23.247  1.00  0.71           H  
ATOM   1816 2HD  PRO A 125      28.778   4.845 -23.429  1.00  0.71           H  
ATOM   1817  N   ASP A 126      31.689   6.381 -27.821  1.00  0.71           N  
ATOM   1818  CA  ASP A 126      32.251   7.464 -28.624  1.00  0.71           C  
ATOM   1819  C   ASP A 126      31.116   8.262 -29.241  1.00  0.71           C  
ATOM   1820  O   ASP A 126      29.945   7.885 -29.152  1.00  0.71           O  
ATOM   1821  CB  ASP A 126      33.193   6.912 -29.720  1.00  0.71           C  
ATOM   1822  CG  ASP A 126      34.275   7.925 -30.287  1.00  0.71           C  
ATOM   1823  OD1 ASP A 126      34.091   9.129 -30.176  1.00  0.71           O  
ATOM   1824  OD2 ASP A 126      35.266   7.470 -30.804  1.00  0.71           O  
ATOM   1825  H   ASP A 126      31.533   5.473 -28.267  1.00  0.71           H  
ATOM   1826  HA  ASP A 126      32.805   8.133 -27.973  1.00  0.71           H  
ATOM   1827 1HB  ASP A 126      33.702   6.030 -29.335  1.00  0.71           H  
ATOM   1828 2HB  ASP A 126      32.580   6.578 -30.564  1.00  0.71           H  
ATOM   1829  N   ALA A 127      31.449   9.374 -29.861  1.00  0.71           N  
ATOM   1830  CA  ALA A 127      30.408  10.193 -30.445  1.00  0.71           C  
ATOM   1831  C   ALA A 127      29.644   9.398 -31.486  1.00  0.71           C  
ATOM   1832  O   ALA A 127      30.225   8.707 -32.322  1.00  0.71           O  
ATOM   1833  CB  ALA A 127      30.993  11.435 -31.069  1.00  0.71           C  
ATOM   1834  H   ALA A 127      32.435   9.623 -29.927  1.00  0.71           H  
ATOM   1835  HA  ALA A 127      29.717  10.483 -29.653  1.00  0.71           H  
ATOM   1836 1HB  ALA A 127      30.193  12.040 -31.486  1.00  0.71           H  
ATOM   1837 2HB  ALA A 127      31.526  12.005 -30.316  1.00  0.71           H  
ATOM   1838 3HB  ALA A 127      31.677  11.149 -31.857  1.00  0.71           H  
ATOM   1839  N   GLY A 128      28.332   9.516 -31.439  1.00  0.72           N  
ATOM   1840  CA  GLY A 128      27.437   8.872 -32.390  1.00  0.72           C  
ATOM   1841  C   GLY A 128      27.111   7.401 -32.084  1.00  0.72           C  
ATOM   1842  O   GLY A 128      26.290   6.807 -32.779  1.00  0.72           O  
ATOM   1843  H   GLY A 128      27.943  10.095 -30.715  1.00  0.72           H  
ATOM   1844 1HA  GLY A 128      26.508   9.439 -32.435  1.00  0.72           H  
ATOM   1845 2HA  GLY A 128      27.882   8.936 -33.381  1.00  0.72           H  
ATOM   1846  N   GLU A 129      27.722   6.812 -31.053  1.00  0.74           N  
ATOM   1847  CA  GLU A 129      27.450   5.404 -30.743  1.00  0.74           C  
ATOM   1848  C   GLU A 129      26.243   5.259 -29.813  1.00  0.74           C  
ATOM   1849  O   GLU A 129      25.955   6.153 -29.004  1.00  0.74           O  
ATOM   1850  CB  GLU A 129      28.692   4.732 -30.129  1.00  0.74           C  
ATOM   1851  CG  GLU A 129      29.913   4.615 -31.063  1.00  0.74           C  
ATOM   1852  CD  GLU A 129      31.140   4.017 -30.369  1.00  0.74           C  
ATOM   1853  OE1 GLU A 129      31.120   3.957 -29.164  1.00  0.74           O  
ATOM   1854  OE2 GLU A 129      32.089   3.635 -31.029  1.00  0.74           O  
ATOM   1855  H   GLU A 129      28.411   7.322 -30.497  1.00  0.74           H  
ATOM   1856  HA  GLU A 129      27.216   4.887 -31.674  1.00  0.74           H  
ATOM   1857 1HB  GLU A 129      29.017   5.314 -29.284  1.00  0.74           H  
ATOM   1858 2HB  GLU A 129      28.434   3.736 -29.764  1.00  0.74           H  
ATOM   1859 1HG  GLU A 129      29.648   4.000 -31.920  1.00  0.74           H  
ATOM   1860 2HG  GLU A 129      30.161   5.617 -31.428  1.00  0.74           H  
ATOM   1861  N   ASP A 130      25.544   4.125 -29.929  1.00  0.76           N  
ATOM   1862  CA  ASP A 130      24.386   3.831 -29.081  1.00  0.76           C  
ATOM   1863  C   ASP A 130      24.791   2.840 -27.987  1.00  0.76           C  
ATOM   1864  O   ASP A 130      25.700   2.029 -28.190  1.00  0.76           O  
ATOM   1865  CB  ASP A 130      23.268   3.202 -29.910  1.00  0.76           C  
ATOM   1866  CG  ASP A 130      22.835   4.045 -31.081  1.00  0.76           C  
ATOM   1867  OD1 ASP A 130      23.148   5.198 -31.103  1.00  0.76           O  
ATOM   1868  OD2 ASP A 130      22.232   3.504 -31.978  1.00  0.76           O  
ATOM   1869  H   ASP A 130      25.829   3.452 -30.626  1.00  0.76           H  
ATOM   1870  HA  ASP A 130      24.029   4.749 -28.615  1.00  0.76           H  
ATOM   1871 1HB  ASP A 130      23.576   2.242 -30.272  1.00  0.76           H  
ATOM   1872 2HB  ASP A 130      22.394   3.049 -29.268  1.00  0.76           H  
ATOM   1873  N   TYR A 131      24.086   2.847 -26.855  1.00  0.80           N  
ATOM   1874  CA  TYR A 131      24.388   1.893 -25.785  1.00  0.80           C  
ATOM   1875  C   TYR A 131      24.273   0.469 -26.333  1.00  0.80           C  
ATOM   1876  O   TYR A 131      25.246  -0.303 -26.312  1.00  0.80           O  
ATOM   1877  CB  TYR A 131      23.422   2.101 -24.597  1.00  0.80           C  
ATOM   1878  CG  TYR A 131      23.578   1.143 -23.410  1.00  0.80           C  
ATOM   1879  CD1 TYR A 131      24.396   1.473 -22.319  1.00  0.80           C  
ATOM   1880  CD2 TYR A 131      22.919  -0.079 -23.433  1.00  0.80           C  
ATOM   1881  CE1 TYR A 131      24.548   0.575 -21.264  1.00  0.80           C  
ATOM   1882  CE2 TYR A 131      23.077  -0.972 -22.393  1.00  0.80           C  
ATOM   1883  CZ  TYR A 131      23.885  -0.654 -21.313  1.00  0.80           C  
ATOM   1884  OH  TYR A 131      24.044  -1.571 -20.297  1.00  0.80           O  
ATOM   1885  H   TYR A 131      23.340   3.524 -26.735  1.00  0.80           H  
ATOM   1886  HA  TYR A 131      25.414   2.052 -25.454  1.00  0.80           H  
ATOM   1887 1HB  TYR A 131      23.544   3.116 -24.218  1.00  0.80           H  
ATOM   1888 2HB  TYR A 131      22.412   2.027 -24.942  1.00  0.80           H  
ATOM   1889  HD1 TYR A 131      24.915   2.432 -22.294  1.00  0.80           H  
ATOM   1890  HD2 TYR A 131      22.283  -0.338 -24.280  1.00  0.80           H  
ATOM   1891  HE1 TYR A 131      25.186   0.826 -20.415  1.00  0.80           H  
ATOM   1892  HE2 TYR A 131      22.566  -1.932 -22.421  1.00  0.80           H  
ATOM   1893  HH  TYR A 131      24.298  -1.115 -19.491  1.00  0.80           H  
ATOM   1894  N   THR A 132      23.120   0.178 -26.939  1.00  0.84           N  
ATOM   1895  CA  THR A 132      22.863  -1.121 -27.537  1.00  0.84           C  
ATOM   1896  C   THR A 132      23.862  -1.496 -28.640  1.00  0.84           C  
ATOM   1897  O   THR A 132      24.275  -2.655 -28.721  1.00  0.84           O  
ATOM   1898  CB  THR A 132      21.439  -1.182 -28.110  1.00  0.84           C  
ATOM   1899  OG1 THR A 132      20.487  -0.981 -27.049  1.00  0.84           O  
ATOM   1900  CG2 THR A 132      21.215  -2.540 -28.755  1.00  0.84           C  
ATOM   1901  H   THR A 132      22.352   0.850 -26.901  1.00  0.84           H  
ATOM   1902  HA  THR A 132      22.938  -1.870 -26.750  1.00  0.84           H  
ATOM   1903  HB  THR A 132      21.310  -0.396 -28.856  1.00  0.84           H  
ATOM   1904  HG1 THR A 132      20.525  -0.043 -26.759  1.00  0.84           H  
ATOM   1905 1HG2 THR A 132      20.206  -2.586 -29.163  1.00  0.84           H  
ATOM   1906 2HG2 THR A 132      21.939  -2.682 -29.552  1.00  0.84           H  
ATOM   1907 3HG2 THR A 132      21.341  -3.323 -28.009  1.00  0.84           H  
ATOM   1908  N   ALA A 133      24.226  -0.554 -29.515  1.00  0.87           N  
ATOM   1909  CA  ALA A 133      25.137  -0.901 -30.611  1.00  0.87           C  
ATOM   1910  C   ALA A 133      26.458  -1.428 -30.076  1.00  0.87           C  
ATOM   1911  O   ALA A 133      27.021  -2.375 -30.621  1.00  0.87           O  
ATOM   1912  CB  ALA A 133      25.412   0.291 -31.502  1.00  0.87           C  
ATOM   1913  H   ALA A 133      23.882   0.389 -29.408  1.00  0.87           H  
ATOM   1914  HA  ALA A 133      24.670  -1.687 -31.198  1.00  0.87           H  
ATOM   1915 1HB  ALA A 133      26.075  -0.007 -32.313  1.00  0.87           H  
ATOM   1916 2HB  ALA A 133      24.475   0.665 -31.918  1.00  0.87           H  
ATOM   1917 3HB  ALA A 133      25.888   1.074 -30.912  1.00  0.87           H  
ATOM   1918  N   LEU A 134      26.953  -0.844 -28.993  1.00  0.90           N  
ATOM   1919  CA  LEU A 134      28.176  -1.368 -28.406  1.00  0.90           C  
ATOM   1920  C   LEU A 134      27.970  -2.765 -27.841  1.00  0.90           C  
ATOM   1921  O   LEU A 134      28.830  -3.643 -27.987  1.00  0.90           O  
ATOM   1922  CB  LEU A 134      28.679  -0.439 -27.327  1.00  0.90           C  
ATOM   1923  CG  LEU A 134      29.268   0.841 -27.801  1.00  0.90           C  
ATOM   1924  CD1 LEU A 134      29.530   1.716 -26.635  1.00  0.90           C  
ATOM   1925  CD2 LEU A 134      30.573   0.531 -28.524  1.00  0.90           C  
ATOM   1926  H   LEU A 134      26.481  -0.034 -28.577  1.00  0.90           H  
ATOM   1927  HA  LEU A 134      28.931  -1.424 -29.187  1.00  0.90           H  
ATOM   1928 1HB  LEU A 134      27.835  -0.191 -26.696  1.00  0.90           H  
ATOM   1929 2HB  LEU A 134      29.410  -0.953 -26.747  1.00  0.90           H  
ATOM   1930  HG  LEU A 134      28.576   1.351 -28.477  1.00  0.90           H  
ATOM   1931 1HD1 LEU A 134      29.977   2.623 -27.002  1.00  0.90           H  
ATOM   1932 2HD1 LEU A 134      28.593   1.936 -26.128  1.00  0.90           H  
ATOM   1933 3HD1 LEU A 134      30.205   1.219 -25.959  1.00  0.90           H  
ATOM   1934 1HD2 LEU A 134      31.023   1.460 -28.870  1.00  0.90           H  
ATOM   1935 2HD2 LEU A 134      31.259   0.030 -27.844  1.00  0.90           H  
ATOM   1936 3HD2 LEU A 134      30.372  -0.114 -29.378  1.00  0.90           H  
ATOM   1937  N   ALA A 135      26.798  -3.003 -27.247  1.00  0.92           N  
ATOM   1938  CA  ALA A 135      26.499  -4.318 -26.685  1.00  0.92           C  
ATOM   1939  C   ALA A 135      26.583  -5.384 -27.753  1.00  0.92           C  
ATOM   1940  O   ALA A 135      27.045  -6.487 -27.488  1.00  0.92           O  
ATOM   1941  CB  ALA A 135      25.109  -4.382 -26.083  1.00  0.92           C  
ATOM   1942  H   ALA A 135      26.123  -2.241 -27.155  1.00  0.92           H  
ATOM   1943  HA  ALA A 135      27.241  -4.531 -25.917  1.00  0.92           H  
ATOM   1944 1HB  ALA A 135      24.948  -5.378 -25.673  1.00  0.92           H  
ATOM   1945 2HB  ALA A 135      25.001  -3.673 -25.318  1.00  0.92           H  
ATOM   1946 3HB  ALA A 135      24.370  -4.191 -26.849  1.00  0.92           H  
ATOM   1947  N   LYS A 136      26.192  -5.042 -28.977  1.00  0.94           N  
ATOM   1948  CA  LYS A 136      26.199  -5.989 -30.089  1.00  0.94           C  
ATOM   1949  C   LYS A 136      27.586  -6.562 -30.405  1.00  0.94           C  
ATOM   1950  O   LYS A 136      27.687  -7.585 -31.086  1.00  0.94           O  
ATOM   1951  CB  LYS A 136      25.632  -5.354 -31.361  1.00  0.94           C  
ATOM   1952  CG  LYS A 136      24.142  -5.045 -31.328  1.00  0.94           C  
ATOM   1953  CD  LYS A 136      23.688  -4.417 -32.644  1.00  0.94           C  
ATOM   1954  CE  LYS A 136      22.204  -4.089 -32.629  1.00  0.94           C  
ATOM   1955  NZ  LYS A 136      21.755  -3.486 -33.919  1.00  0.94           N  
ATOM   1956  H   LYS A 136      25.815  -4.100 -29.118  1.00  0.94           H  
ATOM   1957  HA  LYS A 136      25.557  -6.826 -29.813  1.00  0.94           H  
ATOM   1958 1HB  LYS A 136      26.156  -4.431 -31.567  1.00  0.94           H  
ATOM   1959 2HB  LYS A 136      25.815  -6.018 -32.203  1.00  0.94           H  
ATOM   1960 1HG  LYS A 136      23.581  -5.961 -31.152  1.00  0.94           H  
ATOM   1961 2HG  LYS A 136      23.940  -4.356 -30.515  1.00  0.94           H  
ATOM   1962 1HD  LYS A 136      24.253  -3.500 -32.816  1.00  0.94           H  
ATOM   1963 2HD  LYS A 136      23.893  -5.104 -33.463  1.00  0.94           H  
ATOM   1964 1HE  LYS A 136      21.639  -5.002 -32.446  1.00  0.94           H  
ATOM   1965 2HE  LYS A 136      22.006  -3.384 -31.828  1.00  0.94           H  
ATOM   1966 1HZ  LYS A 136      20.767  -3.281 -33.870  1.00  0.94           H  
ATOM   1967 2HZ  LYS A 136      22.268  -2.632 -34.091  1.00  0.94           H  
ATOM   1968 3HZ  LYS A 136      21.926  -4.138 -34.672  1.00  0.94           H  
ATOM   1969  N   THR A 137      28.657  -5.893 -29.962  1.00  0.97           N  
ATOM   1970  CA  THR A 137      30.003  -6.359 -30.265  1.00  0.97           C  
ATOM   1971  C   THR A 137      30.570  -7.345 -29.211  1.00  0.97           C  
ATOM   1972  O   THR A 137      31.634  -7.932 -29.425  1.00  0.97           O  
ATOM   1973  CB  THR A 137      30.944  -5.144 -30.452  1.00  0.97           C  
ATOM   1974  OG1 THR A 137      31.079  -4.408 -29.239  1.00  0.97           O  
ATOM   1975  CG2 THR A 137      30.338  -4.212 -31.483  1.00  0.97           C  
ATOM   1976  H   THR A 137      28.542  -5.062 -29.381  1.00  0.97           H  
ATOM   1977  HA  THR A 137      29.967  -6.887 -31.215  1.00  0.97           H  
ATOM   1978  HB  THR A 137      31.922  -5.483 -30.783  1.00  0.97           H  
ATOM   1979  HG1 THR A 137      30.192  -4.225 -28.859  1.00  0.97           H  
ATOM   1980 1HG2 THR A 137      30.990  -3.351 -31.622  1.00  0.97           H  
ATOM   1981 2HG2 THR A 137      30.223  -4.740 -32.427  1.00  0.97           H  
ATOM   1982 3HG2 THR A 137      29.358  -3.874 -31.130  1.00  0.97           H  
ATOM   1983  N   PHE A 138      29.872  -7.502 -28.077  1.00  1.00           N  
ATOM   1984  CA  PHE A 138      30.289  -8.381 -26.973  1.00  1.00           C  
ATOM   1985  C   PHE A 138      29.169  -9.359 -26.577  1.00  1.00           C  
ATOM   1986  O   PHE A 138      28.008  -9.106 -26.870  1.00  1.00           O  
ATOM   1987  CB  PHE A 138      30.775  -7.556 -25.774  1.00  1.00           C  
ATOM   1988  CG  PHE A 138      32.074  -6.841 -26.038  1.00  1.00           C  
ATOM   1989  CD1 PHE A 138      32.116  -5.603 -26.621  1.00  1.00           C  
ATOM   1990  CD2 PHE A 138      33.272  -7.444 -25.700  1.00  1.00           C  
ATOM   1991  CE1 PHE A 138      33.331  -4.978 -26.875  1.00  1.00           C  
ATOM   1992  CE2 PHE A 138      34.476  -6.818 -25.948  1.00  1.00           C  
ATOM   1993  CZ  PHE A 138      34.500  -5.587 -26.536  1.00  1.00           C  
ATOM   1994  H   PHE A 138      28.985  -7.006 -27.977  1.00  1.00           H  
ATOM   1995  HA  PHE A 138      31.145  -8.944 -27.330  1.00  1.00           H  
ATOM   1996 1HB  PHE A 138      30.022  -6.807 -25.531  1.00  1.00           H  
ATOM   1997 2HB  PHE A 138      30.899  -8.184 -24.903  1.00  1.00           H  
ATOM   1998  HD1 PHE A 138      31.178  -5.115 -26.891  1.00  1.00           H  
ATOM   1999  HD2 PHE A 138      33.259  -8.429 -25.236  1.00  1.00           H  
ATOM   2000  HE1 PHE A 138      33.351  -3.997 -27.348  1.00  1.00           H  
ATOM   2001  HE2 PHE A 138      35.409  -7.304 -25.683  1.00  1.00           H  
ATOM   2002  HZ  PHE A 138      35.447  -5.100 -26.737  1.00  1.00           H  
ATOM   2003  N   PRO A 139      29.459 -10.520 -25.967  1.00  1.05           N  
ATOM   2004  CA  PRO A 139      28.432 -11.422 -25.474  1.00  1.05           C  
ATOM   2005  C   PRO A 139      27.459 -10.651 -24.581  1.00  1.05           C  
ATOM   2006  O   PRO A 139      27.874  -9.894 -23.691  1.00  1.05           O  
ATOM   2007  CB  PRO A 139      29.258 -12.456 -24.704  1.00  1.05           C  
ATOM   2008  CG  PRO A 139      30.599 -12.470 -25.437  1.00  1.05           C  
ATOM   2009  CD  PRO A 139      30.847 -11.016 -25.826  1.00  1.05           C  
ATOM   2010  HA  PRO A 139      27.906 -11.880 -26.323  1.00  1.05           H  
ATOM   2011 1HB  PRO A 139      29.340 -12.164 -23.648  1.00  1.05           H  
ATOM   2012 2HB  PRO A 139      28.745 -13.429 -24.724  1.00  1.05           H  
ATOM   2013 1HG  PRO A 139      31.386 -12.878 -24.779  1.00  1.05           H  
ATOM   2014 2HG  PRO A 139      30.542 -13.140 -26.309  1.00  1.05           H  
ATOM   2015 1HD  PRO A 139      31.392 -10.481 -25.042  1.00  1.05           H  
ATOM   2016 2HD  PRO A 139      31.379 -11.008 -26.786  1.00  1.05           H  
ATOM   2017  N   THR A 140      26.164 -10.897 -24.798  1.00  1.09           N  
ATOM   2018  CA  THR A 140      25.090 -10.201 -24.095  1.00  1.09           C  
ATOM   2019  C   THR A 140      25.105 -10.469 -22.583  1.00  1.09           C  
ATOM   2020  O   THR A 140      25.165 -11.632 -22.181  1.00  1.09           O  
ATOM   2021  CB  THR A 140      23.723 -10.634 -24.656  1.00  1.09           C  
ATOM   2022  OG1 THR A 140      23.675 -10.361 -26.063  1.00  1.09           O  
ATOM   2023  CG2 THR A 140      22.623  -9.879 -23.975  1.00  1.09           C  
ATOM   2024  H   THR A 140      25.914 -11.557 -25.521  1.00  1.09           H  
ATOM   2025  HA  THR A 140      25.195  -9.149 -24.319  1.00  1.09           H  
ATOM   2026  HB  THR A 140      23.582 -11.702 -24.490  1.00  1.09           H  
ATOM   2027  HG1 THR A 140      23.876  -9.432 -26.215  1.00  1.09           H  
ATOM   2028 1HG2 THR A 140      21.659 -10.189 -24.376  1.00  1.09           H  
ATOM   2029 2HG2 THR A 140      22.652 -10.084 -22.914  1.00  1.09           H  
ATOM   2030 3HG2 THR A 140      22.757  -8.815 -24.143  1.00  1.09           H  
ATOM   2031  N   PRO A 141      25.104  -9.435 -21.718  1.00  1.14           N  
ATOM   2032  CA  PRO A 141      25.040  -9.556 -20.275  1.00  1.14           C  
ATOM   2033  C   PRO A 141      23.787 -10.316 -19.815  1.00  1.14           C  
ATOM   2034  O   PRO A 141      22.691 -10.042 -20.334  1.00  1.14           O  
ATOM   2035  CB  PRO A 141      24.992  -8.101 -19.829  1.00  1.14           C  
ATOM   2036  CG  PRO A 141      25.643  -7.335 -20.942  1.00  1.14           C  
ATOM   2037  CD  PRO A 141      25.265  -8.047 -22.194  1.00  1.14           C  
ATOM   2038  HA  PRO A 141      25.985 -10.007 -19.942  1.00  1.14           H  
ATOM   2039 1HB  PRO A 141      23.955  -7.793 -19.632  1.00  1.14           H  
ATOM   2040 2HB  PRO A 141      25.535  -7.992 -18.887  1.00  1.14           H  
ATOM   2041 1HG  PRO A 141      25.306  -6.291 -20.931  1.00  1.14           H  
ATOM   2042 2HG  PRO A 141      26.724  -7.318 -20.777  1.00  1.14           H  
ATOM   2043 1HD  PRO A 141      24.333  -7.645 -22.614  1.00  1.14           H  
ATOM   2044 2HD  PRO A 141      26.131  -7.954 -22.872  1.00  1.14           H  
ATOM   2045  N   PRO A 142      23.880 -11.205 -18.804  1.00  1.16           N  
ATOM   2046  CA  PRO A 142      22.784 -11.946 -18.182  1.00  1.16           C  
ATOM   2047  C   PRO A 142      21.630 -11.064 -17.733  1.00  1.16           C  
ATOM   2048  O   PRO A 142      20.464 -11.449 -17.826  1.00  1.16           O  
ATOM   2049  CB  PRO A 142      23.467 -12.570 -16.968  1.00  1.16           C  
ATOM   2050  CG  PRO A 142      24.902 -12.759 -17.400  1.00  1.16           C  
ATOM   2051  CD  PRO A 142      25.211 -11.570 -18.275  1.00  1.16           C  
ATOM   2052  HA  PRO A 142      22.432 -12.720 -18.881  1.00  1.16           H  
ATOM   2053 1HB  PRO A 142      23.356 -11.902 -16.092  1.00  1.16           H  
ATOM   2054 2HB  PRO A 142      22.968 -13.510 -16.710  1.00  1.16           H  
ATOM   2055 1HG  PRO A 142      25.553 -12.810 -16.518  1.00  1.16           H  
ATOM   2056 2HG  PRO A 142      25.013 -13.715 -17.933  1.00  1.16           H  
ATOM   2057 1HD  PRO A 142      25.656 -10.751 -17.700  1.00  1.16           H  
ATOM   2058 2HD  PRO A 142      25.863 -11.935 -19.083  1.00  1.16           H  
ATOM   2059  N   ALA A 143      21.949  -9.831 -17.348  1.00  1.17           N  
ATOM   2060  CA  ALA A 143      20.964  -8.869 -16.882  1.00  1.17           C  
ATOM   2061  C   ALA A 143      19.871  -8.589 -17.872  1.00  1.17           C  
ATOM   2062  O   ALA A 143      18.741  -8.275 -17.494  1.00  1.17           O  
ATOM   2063  CB  ALA A 143      21.626  -7.569 -16.606  1.00  1.17           C  
ATOM   2064  H   ALA A 143      22.927  -9.548 -17.288  1.00  1.17           H  
ATOM   2065  HA  ALA A 143      20.511  -9.263 -15.970  1.00  1.17           H  
ATOM   2066 1HB  ALA A 143      20.898  -6.889 -16.270  1.00  1.17           H  
ATOM   2067 2HB  ALA A 143      22.392  -7.715 -15.859  1.00  1.17           H  
ATOM   2068 3HB  ALA A 143      22.062  -7.198 -17.530  1.00  1.17           H  
ATOM   2069  N   THR A 144      20.177  -8.696 -19.153  1.00  1.15           N  
ATOM   2070  CA  THR A 144      19.193  -8.353 -20.151  1.00  1.15           C  
ATOM   2071  C   THR A 144      17.996  -9.304 -20.091  1.00  1.15           C  
ATOM   2072  O   THR A 144      16.871  -8.933 -20.433  1.00  1.15           O  
ATOM   2073  CB  THR A 144      19.855  -8.376 -21.533  1.00  1.15           C  
ATOM   2074  OG1 THR A 144      20.369  -9.688 -21.793  1.00  1.15           O  
ATOM   2075  CG2 THR A 144      21.016  -7.376 -21.556  1.00  1.15           C  
ATOM   2076  H   THR A 144      21.099  -9.028 -19.444  1.00  1.15           H  
ATOM   2077  HA  THR A 144      18.837  -7.344 -19.953  1.00  1.15           H  
ATOM   2078  HB  THR A 144      19.123  -8.118 -22.296  1.00  1.15           H  
ATOM   2079  HG1 THR A 144      21.165  -9.850 -21.229  1.00  1.15           H  
ATOM   2080 1HG2 THR A 144      21.494  -7.392 -22.531  1.00  1.15           H  
ATOM   2081 2HG2 THR A 144      20.638  -6.376 -21.355  1.00  1.15           H  
ATOM   2082 3HG2 THR A 144      21.742  -7.649 -20.793  1.00  1.15           H  
ATOM   2083  N   ALA A 145      18.218 -10.518 -19.577  1.00  1.11           N  
ATOM   2084  CA  ALA A 145      17.185 -11.534 -19.471  1.00  1.11           C  
ATOM   2085  C   ALA A 145      16.170 -11.181 -18.392  1.00  1.11           C  
ATOM   2086  O   ALA A 145      15.089 -11.769 -18.328  1.00  1.11           O  
ATOM   2087  CB  ALA A 145      17.816 -12.879 -19.156  1.00  1.11           C  
ATOM   2088  H   ALA A 145      19.147 -10.754 -19.233  1.00  1.11           H  
ATOM   2089  HA  ALA A 145      16.664 -11.590 -20.427  1.00  1.11           H  
ATOM   2090 1HB  ALA A 145      17.041 -13.640 -19.100  1.00  1.11           H  
ATOM   2091 2HB  ALA A 145      18.529 -13.138 -19.938  1.00  1.11           H  
ATOM   2092 3HB  ALA A 145      18.333 -12.814 -18.201  1.00  1.11           H  
ATOM   2093  N   GLY A 146      16.543 -10.266 -17.501  1.00  1.09           N  
ATOM   2094  CA  GLY A 146      15.697  -9.872 -16.401  1.00  1.09           C  
ATOM   2095  C   GLY A 146      14.884  -8.618 -16.670  1.00  1.09           C  
ATOM   2096  O   GLY A 146      14.175  -8.143 -15.781  1.00  1.09           O  
ATOM   2097  H   GLY A 146      17.435  -9.782 -17.597  1.00  1.09           H  
ATOM   2098 1HA  GLY A 146      15.035 -10.695 -16.133  1.00  1.09           H  
ATOM   2099 2HA  GLY A 146      16.334  -9.685 -15.554  1.00  1.09           H  
ATOM   2100  N   ILE A 147      14.966  -8.053 -17.872  1.00  1.08           N  
ATOM   2101  CA  ILE A 147      14.242  -6.800 -18.066  1.00  1.08           C  
ATOM   2102  C   ILE A 147      12.954  -6.984 -18.849  1.00  1.08           C  
ATOM   2103  O   ILE A 147      12.944  -7.463 -19.984  1.00  1.08           O  
ATOM   2104  CB  ILE A 147      15.128  -5.752 -18.724  1.00  1.08           C  
ATOM   2105  CG1 ILE A 147      16.363  -5.489 -17.846  1.00  1.08           C  
ATOM   2106  CG2 ILE A 147      14.343  -4.485 -18.851  1.00  1.08           C  
ATOM   2107  CD1 ILE A 147      17.427  -4.649 -18.494  1.00  1.08           C  
ATOM   2108  H   ILE A 147      15.535  -8.452 -18.625  1.00  1.08           H  
ATOM   2109  HA  ILE A 147      13.962  -6.405 -17.094  1.00  1.08           H  
ATOM   2110  HB  ILE A 147      15.458  -6.104 -19.703  1.00  1.08           H  
ATOM   2111 1HG1 ILE A 147      16.039  -4.987 -16.941  1.00  1.08           H  
ATOM   2112 2HG1 ILE A 147      16.811  -6.446 -17.576  1.00  1.08           H  
ATOM   2113 1HG2 ILE A 147      14.978  -3.763 -19.310  1.00  1.08           H  
ATOM   2114 2HG2 ILE A 147      13.464  -4.652 -19.460  1.00  1.08           H  
ATOM   2115 3HG2 ILE A 147      14.033  -4.140 -17.865  1.00  1.08           H  
ATOM   2116 1HD1 ILE A 147      18.258  -4.522 -17.796  1.00  1.08           H  
ATOM   2117 2HD1 ILE A 147      17.783  -5.147 -19.395  1.00  1.08           H  
ATOM   2118 3HD1 ILE A 147      17.016  -3.675 -18.754  1.00  1.08           H  
ATOM   2119  N   VAL A 148      11.857  -6.597 -18.215  1.00  1.08           N  
ATOM   2120  CA  VAL A 148      10.529  -6.767 -18.771  1.00  1.08           C  
ATOM   2121  C   VAL A 148       9.994  -5.477 -19.365  1.00  1.08           C  
ATOM   2122  O   VAL A 148      10.034  -4.437 -18.712  1.00  1.08           O  
ATOM   2123  CB  VAL A 148       9.585  -7.246 -17.659  1.00  1.08           C  
ATOM   2124  CG1 VAL A 148       8.160  -7.388 -18.201  1.00  1.08           C  
ATOM   2125  CG2 VAL A 148      10.112  -8.569 -17.100  1.00  1.08           C  
ATOM   2126  H   VAL A 148      11.946  -6.185 -17.284  1.00  1.08           H  
ATOM   2127  HA  VAL A 148      10.576  -7.524 -19.554  1.00  1.08           H  
ATOM   2128  HB  VAL A 148       9.564  -6.501 -16.859  1.00  1.08           H  
ATOM   2129 1HG1 VAL A 148       7.498  -7.717 -17.402  1.00  1.08           H  
ATOM   2130 2HG1 VAL A 148       7.813  -6.426 -18.580  1.00  1.08           H  
ATOM   2131 3HG1 VAL A 148       8.148  -8.121 -19.007  1.00  1.08           H  
ATOM   2132 1HG2 VAL A 148       9.459  -8.911 -16.298  1.00  1.08           H  
ATOM   2133 2HG2 VAL A 148      10.136  -9.315 -17.894  1.00  1.08           H  
ATOM   2134 3HG2 VAL A 148      11.122  -8.424 -16.707  1.00  1.08           H  
ATOM   2135  N   PHE A 149       9.500  -5.537 -20.604  1.00  1.09           N  
ATOM   2136  CA  PHE A 149       8.960  -4.343 -21.258  1.00  1.09           C  
ATOM   2137  C   PHE A 149       7.454  -4.404 -21.498  1.00  1.09           C  
ATOM   2138  O   PHE A 149       6.889  -5.473 -21.741  1.00  1.09           O  
ATOM   2139  CB  PHE A 149       9.674  -4.065 -22.576  1.00  1.09           C  
ATOM   2140  CG  PHE A 149      11.103  -3.613 -22.419  1.00  1.09           C  
ATOM   2141  CD1 PHE A 149      12.141  -4.526 -22.296  1.00  1.09           C  
ATOM   2142  CD2 PHE A 149      11.406  -2.253 -22.411  1.00  1.09           C  
ATOM   2143  CE1 PHE A 149      13.445  -4.088 -22.171  1.00  1.09           C  
ATOM   2144  CE2 PHE A 149      12.703  -1.818 -22.282  1.00  1.09           C  
ATOM   2145  CZ  PHE A 149      13.725  -2.740 -22.164  1.00  1.09           C  
ATOM   2146  H   PHE A 149       9.500  -6.419 -21.096  1.00  1.09           H  
ATOM   2147  HA  PHE A 149       9.146  -3.497 -20.608  1.00  1.09           H  
ATOM   2148 1HB  PHE A 149       9.663  -4.959 -23.195  1.00  1.09           H  
ATOM   2149 2HB  PHE A 149       9.131  -3.285 -23.112  1.00  1.09           H  
ATOM   2150  HD1 PHE A 149      11.924  -5.596 -22.301  1.00  1.09           H  
ATOM   2151  HD2 PHE A 149      10.596  -1.526 -22.509  1.00  1.09           H  
ATOM   2152  HE1 PHE A 149      14.253  -4.816 -22.075  1.00  1.09           H  
ATOM   2153  HE2 PHE A 149      12.918  -0.751 -22.276  1.00  1.09           H  
ATOM   2154  HZ  PHE A 149      14.749  -2.408 -22.064  1.00  1.09           H  
ATOM   2155  N   ASP A 150       6.826  -3.228 -21.426  1.00  1.10           N  
ATOM   2156  CA  ASP A 150       5.396  -3.015 -21.625  1.00  1.10           C  
ATOM   2157  C   ASP A 150       5.138  -1.593 -22.151  1.00  1.10           C  
ATOM   2158  O   ASP A 150       5.418  -0.614 -21.462  1.00  1.10           O  
ATOM   2159  CB  ASP A 150       4.647  -3.227 -20.299  1.00  1.10           C  
ATOM   2160  CG  ASP A 150       3.091  -3.185 -20.407  1.00  1.10           C  
ATOM   2161  OD1 ASP A 150       2.576  -2.886 -21.459  1.00  1.10           O  
ATOM   2162  OD2 ASP A 150       2.449  -3.462 -19.415  1.00  1.10           O  
ATOM   2163  H   ASP A 150       7.396  -2.421 -21.198  1.00  1.10           H  
ATOM   2164  HA  ASP A 150       5.032  -3.732 -22.361  1.00  1.10           H  
ATOM   2165 1HB  ASP A 150       4.935  -4.192 -19.878  1.00  1.10           H  
ATOM   2166 2HB  ASP A 150       4.960  -2.460 -19.590  1.00  1.10           H  
ATOM   2167  N   GLY A 151       4.711  -1.447 -23.404  1.00  1.10           N  
ATOM   2168  CA  GLY A 151       4.449  -0.092 -23.905  1.00  1.10           C  
ATOM   2169  C   GLY A 151       5.713   0.726 -24.128  1.00  1.10           C  
ATOM   2170  O   GLY A 151       5.709   1.942 -23.948  1.00  1.10           O  
ATOM   2171  H   GLY A 151       4.503  -2.260 -23.965  1.00  1.10           H  
ATOM   2172 1HA  GLY A 151       3.898  -0.161 -24.843  1.00  1.10           H  
ATOM   2173 2HA  GLY A 151       3.802   0.428 -23.200  1.00  1.10           H  
ATOM   2174  N   ASP A 152       6.795   0.035 -24.474  1.00  1.07           N  
ATOM   2175  CA  ASP A 152       8.134   0.589 -24.701  1.00  1.07           C  
ATOM   2176  C   ASP A 152       8.854   1.091 -23.446  1.00  1.07           C  
ATOM   2177  O   ASP A 152       9.951   1.650 -23.554  1.00  1.07           O  
ATOM   2178  CB  ASP A 152       8.099   1.725 -25.734  1.00  1.07           C  
ATOM   2179  CG  ASP A 152       7.698   1.245 -27.140  1.00  1.07           C  
ATOM   2180  OD1 ASP A 152       8.176   0.195 -27.558  1.00  1.07           O  
ATOM   2181  OD2 ASP A 152       6.973   1.934 -27.801  1.00  1.07           O  
ATOM   2182  H   ASP A 152       6.676  -0.960 -24.588  1.00  1.07           H  
ATOM   2183  HA  ASP A 152       8.747  -0.210 -25.118  1.00  1.07           H  
ATOM   2184 1HB  ASP A 152       7.435   2.521 -25.426  1.00  1.07           H  
ATOM   2185 2HB  ASP A 152       9.084   2.170 -25.793  1.00  1.07           H  
ATOM   2186  N   GLU A 153       8.292   0.819 -22.270  1.00  1.02           N  
ATOM   2187  CA  GLU A 153       8.963   1.126 -21.018  1.00  1.02           C  
ATOM   2188  C   GLU A 153       9.216  -0.189 -20.324  1.00  1.02           C  
ATOM   2189  O   GLU A 153       8.522  -1.165 -20.598  1.00  1.02           O  
ATOM   2190  CB  GLU A 153       8.119   2.050 -20.131  1.00  1.02           C  
ATOM   2191  CG  GLU A 153       7.857   3.444 -20.729  1.00  1.02           C  
ATOM   2192  CD  GLU A 153       7.051   4.357 -19.821  1.00  1.02           C  
ATOM   2193  OE1 GLU A 153       6.684   3.932 -18.751  1.00  1.02           O  
ATOM   2194  OE2 GLU A 153       6.816   5.483 -20.199  1.00  1.02           O  
ATOM   2195  H   GLU A 153       7.364   0.394 -22.216  1.00  1.02           H  
ATOM   2196  HA  GLU A 153       9.921   1.587 -21.223  1.00  1.02           H  
ATOM   2197 1HB  GLU A 153       7.156   1.577 -19.935  1.00  1.02           H  
ATOM   2198 2HB  GLU A 153       8.624   2.187 -19.172  1.00  1.02           H  
ATOM   2199 1HG  GLU A 153       8.807   3.917 -20.926  1.00  1.02           H  
ATOM   2200 2HG  GLU A 153       7.338   3.328 -21.683  1.00  1.02           H  
ATOM   2201  N   GLY A 154      10.169  -0.258 -19.421  1.00  0.97           N  
ATOM   2202  CA  GLY A 154      10.325  -1.537 -18.758  1.00  0.97           C  
ATOM   2203  C   GLY A 154      11.017  -1.475 -17.430  1.00  0.97           C  
ATOM   2204  O   GLY A 154      11.363  -0.406 -16.937  1.00  0.97           O  
ATOM   2205  H   GLY A 154      10.768   0.541 -19.234  1.00  0.97           H  
ATOM   2206 1HA  GLY A 154       9.345  -1.994 -18.623  1.00  0.97           H  
ATOM   2207 2HA  GLY A 154      10.891  -2.198 -19.413  1.00  0.97           H  
ATOM   2208  N   ARG A 155      11.193  -2.635 -16.819  1.00  0.92           N  
ATOM   2209  CA  ARG A 155      11.830  -2.673 -15.515  1.00  0.92           C  
ATOM   2210  C   ARG A 155      12.503  -4.001 -15.250  1.00  0.92           C  
ATOM   2211  O   ARG A 155      11.988  -5.072 -15.585  1.00  0.92           O  
ATOM   2212  CB  ARG A 155      10.826  -2.382 -14.394  1.00  0.92           C  
ATOM   2213  CG  ARG A 155      11.427  -2.238 -12.942  1.00  0.92           C  
ATOM   2214  CD  ARG A 155      10.373  -1.844 -11.929  1.00  0.92           C  
ATOM   2215  NE  ARG A 155      10.891  -1.713 -10.530  1.00  0.92           N  
ATOM   2216  CZ  ARG A 155      10.091  -1.504  -9.448  1.00  0.92           C  
ATOM   2217  NH1 ARG A 155       8.796  -1.424  -9.635  1.00  0.92           N  
ATOM   2218  NH2 ARG A 155      10.561  -1.376  -8.205  1.00  0.92           N  
ATOM   2219  H   ARG A 155      10.867  -3.482 -17.290  1.00  0.92           H  
ATOM   2220  HA  ARG A 155      12.593  -1.896 -15.486  1.00  0.92           H  
ATOM   2221 1HB  ARG A 155      10.278  -1.472 -14.617  1.00  0.92           H  
ATOM   2222 2HB  ARG A 155      10.098  -3.190 -14.356  1.00  0.92           H  
ATOM   2223 1HG  ARG A 155      11.847  -3.184 -12.625  1.00  0.92           H  
ATOM   2224 2HG  ARG A 155      12.205  -1.469 -12.942  1.00  0.92           H  
ATOM   2225 1HD  ARG A 155       9.960  -0.884 -12.219  1.00  0.92           H  
ATOM   2226 2HD  ARG A 155       9.582  -2.590 -11.927  1.00  0.92           H  
ATOM   2227  HE  ARG A 155      11.882  -1.770 -10.376  1.00  0.92           H  
ATOM   2228 1HH1 ARG A 155       8.414  -1.516 -10.564  1.00  0.92           H  
ATOM   2229 2HH1 ARG A 155       8.191  -1.268  -8.847  1.00  0.92           H  
ATOM   2230 1HH2 ARG A 155      11.561  -1.408  -7.969  1.00  0.92           H  
ATOM   2231 2HH2 ARG A 155       9.919  -1.218  -7.448  1.00  0.92           H  
ATOM   2232  N   LEU A 156      13.662  -3.902 -14.642  1.00  0.88           N  
ATOM   2233  CA  LEU A 156      14.438  -5.031 -14.178  1.00  0.88           C  
ATOM   2234  C   LEU A 156      13.707  -5.808 -13.080  1.00  0.88           C  
ATOM   2235  O   LEU A 156      13.281  -5.202 -12.095  1.00  0.88           O  
ATOM   2236  CB  LEU A 156      15.724  -4.485 -13.617  1.00  0.88           C  
ATOM   2237  CG  LEU A 156      16.641  -5.436 -13.170  1.00  0.88           C  
ATOM   2238  CD1 LEU A 156      17.168  -6.199 -14.362  1.00  0.88           C  
ATOM   2239  CD2 LEU A 156      17.654  -4.729 -12.436  1.00  0.88           C  
ATOM   2240  H   LEU A 156      14.017  -2.974 -14.455  1.00  0.88           H  
ATOM   2241  HA  LEU A 156      14.636  -5.699 -15.010  1.00  0.88           H  
ATOM   2242 1HB  LEU A 156      16.217  -3.899 -14.391  1.00  0.88           H  
ATOM   2243 2HB  LEU A 156      15.497  -3.827 -12.792  1.00  0.88           H  
ATOM   2244  HG  LEU A 156      16.151  -6.144 -12.500  1.00  0.88           H  
ATOM   2245 1HD1 LEU A 156      17.871  -6.926 -14.035  1.00  0.88           H  
ATOM   2246 2HD1 LEU A 156      16.345  -6.696 -14.870  1.00  0.88           H  
ATOM   2247 3HD1 LEU A 156      17.654  -5.509 -15.047  1.00  0.88           H  
ATOM   2248 1HD2 LEU A 156      18.331  -5.427 -12.073  1.00  0.88           H  
ATOM   2249 2HD2 LEU A 156      18.146  -4.035 -13.088  1.00  0.88           H  
ATOM   2250 3HD2 LEU A 156      17.197  -4.195 -11.615  1.00  0.88           H  
ATOM   2251  N   SER A 157      13.588  -7.130 -13.223  1.00  0.85           N  
ATOM   2252  CA  SER A 157      12.906  -7.936 -12.214  1.00  0.85           C  
ATOM   2253  C   SER A 157      13.678  -7.948 -10.916  1.00  0.85           C  
ATOM   2254  O   SER A 157      14.903  -7.824 -10.924  1.00  0.85           O  
ATOM   2255  CB  SER A 157      12.763  -9.369 -12.694  1.00  0.85           C  
ATOM   2256  OG  SER A 157      14.031 -10.031 -12.768  1.00  0.85           O  
ATOM   2257  H   SER A 157      13.937  -7.574 -14.069  1.00  0.85           H  
ATOM   2258  HA  SER A 157      11.919  -7.506 -12.035  1.00  0.85           H  
ATOM   2259 1HB  SER A 157      12.095  -9.919 -12.035  1.00  0.85           H  
ATOM   2260 2HB  SER A 157      12.308  -9.356 -13.687  1.00  0.85           H  
ATOM   2261  HG  SER A 157      13.914 -10.738 -13.421  1.00  0.85           H  
ATOM   2262  N   GLU A 158      12.986  -8.223  -9.813  1.00  0.83           N  
ATOM   2263  CA  GLU A 158      13.649  -8.302  -8.519  1.00  0.83           C  
ATOM   2264  C   GLU A 158      14.744  -9.344  -8.503  1.00  0.83           C  
ATOM   2265  O   GLU A 158      15.833  -9.097  -7.989  1.00  0.83           O  
ATOM   2266  CB  GLU A 158      12.640  -8.612  -7.412  1.00  0.83           C  
ATOM   2267  CG  GLU A 158      13.249  -8.617  -6.014  1.00  0.83           C  
ATOM   2268  CD  GLU A 158      12.243  -8.839  -4.904  1.00  0.83           C  
ATOM   2269  OE1 GLU A 158      11.083  -9.004  -5.193  1.00  0.83           O  
ATOM   2270  OE2 GLU A 158      12.647  -8.838  -3.761  1.00  0.83           O  
ATOM   2271  H   GLU A 158      11.983  -8.330  -9.869  1.00  0.83           H  
ATOM   2272  HA  GLU A 158      14.115  -7.346  -8.310  1.00  0.83           H  
ATOM   2273 1HB  GLU A 158      11.835  -7.894  -7.431  1.00  0.83           H  
ATOM   2274 2HB  GLU A 158      12.202  -9.592  -7.585  1.00  0.83           H  
ATOM   2275 1HG  GLU A 158      13.990  -9.408  -5.977  1.00  0.83           H  
ATOM   2276 2HG  GLU A 158      13.765  -7.670  -5.850  1.00  0.83           H  
ATOM   2277  N   ALA A 159      14.482 -10.509  -9.093  1.00  0.82           N  
ATOM   2278  CA  ALA A 159      15.497 -11.545  -9.085  1.00  0.82           C  
ATOM   2279  C   ALA A 159      16.752 -11.076  -9.801  1.00  0.82           C  
ATOM   2280  O   ALA A 159      17.868 -11.303  -9.322  1.00  0.82           O  
ATOM   2281  CB  ALA A 159      14.971 -12.799  -9.758  1.00  0.82           C  
ATOM   2282  H   ALA A 159      13.584 -10.667  -9.524  1.00  0.82           H  
ATOM   2283  HA  ALA A 159      15.755 -11.763  -8.049  1.00  0.82           H  
ATOM   2284 1HB  ALA A 159      15.737 -13.573  -9.731  1.00  0.82           H  
ATOM   2285 2HB  ALA A 159      14.083 -13.148  -9.235  1.00  0.82           H  
ATOM   2286 3HB  ALA A 159      14.719 -12.575 -10.794  1.00  0.82           H  
ATOM   2287  N   ALA A 160      16.581 -10.413 -10.950  1.00  0.81           N  
ATOM   2288  CA  ALA A 160      17.739  -9.933 -11.684  1.00  0.81           C  
ATOM   2289  C   ALA A 160      18.445  -8.830 -10.923  1.00  0.81           C  
ATOM   2290  O   ALA A 160      19.676  -8.751 -10.897  1.00  0.81           O  
ATOM   2291  CB  ALA A 160      17.320  -9.460 -13.038  1.00  0.81           C  
ATOM   2292  H   ALA A 160      15.647 -10.229 -11.334  1.00  0.81           H  
ATOM   2293  HA  ALA A 160      18.437 -10.762 -11.803  1.00  0.81           H  
ATOM   2294 1HB  ALA A 160      18.198  -9.139 -13.598  1.00  0.81           H  
ATOM   2295 2HB  ALA A 160      16.846 -10.292 -13.534  1.00  0.81           H  
ATOM   2296 3HB  ALA A 160      16.612  -8.641 -12.931  1.00  0.81           H  
ATOM   2297  N   PHE A 161      17.684  -7.966 -10.278  1.00  0.80           N  
ATOM   2298  CA  PHE A 161      18.340  -6.905  -9.561  1.00  0.80           C  
ATOM   2299  C   PHE A 161      19.235  -7.484  -8.494  1.00  0.80           C  
ATOM   2300  O   PHE A 161      20.443  -7.214  -8.463  1.00  0.80           O  
ATOM   2301  CB  PHE A 161      17.352  -5.938  -8.929  1.00  0.80           C  
ATOM   2302  CG  PHE A 161      18.089  -4.876  -8.187  1.00  0.80           C  
ATOM   2303  CD1 PHE A 161      18.709  -3.847  -8.877  1.00  0.80           C  
ATOM   2304  CD2 PHE A 161      18.197  -4.894  -6.820  1.00  0.80           C  
ATOM   2305  CE1 PHE A 161      19.406  -2.881  -8.222  1.00  0.80           C  
ATOM   2306  CE2 PHE A 161      18.899  -3.918  -6.177  1.00  0.80           C  
ATOM   2307  CZ  PHE A 161      19.498  -2.914  -6.877  1.00  0.80           C  
ATOM   2308  H   PHE A 161      16.666  -8.032 -10.309  1.00  0.80           H  
ATOM   2309  HA  PHE A 161      18.969  -6.354 -10.245  1.00  0.80           H  
ATOM   2310 1HB  PHE A 161      16.723  -5.481  -9.685  1.00  0.80           H  
ATOM   2311 2HB  PHE A 161      16.702  -6.471  -8.232  1.00  0.80           H  
ATOM   2312  HD1 PHE A 161      18.647  -3.812  -9.954  1.00  0.80           H  
ATOM   2313  HD2 PHE A 161      17.725  -5.695  -6.250  1.00  0.80           H  
ATOM   2314  HE1 PHE A 161      19.890  -2.090  -8.777  1.00  0.80           H  
ATOM   2315  HE2 PHE A 161      18.991  -3.940  -5.118  1.00  0.80           H  
ATOM   2316  HZ  PHE A 161      20.056  -2.147  -6.357  1.00  0.80           H  
ATOM   2317  N   LEU A 162      18.665  -8.355  -7.669  1.00  0.80           N  
ATOM   2318  CA  LEU A 162      19.386  -8.924  -6.549  1.00  0.80           C  
ATOM   2319  C   LEU A 162      20.589  -9.762  -6.996  1.00  0.80           C  
ATOM   2320  O   LEU A 162      21.596  -9.822  -6.292  1.00  0.80           O  
ATOM   2321  CB  LEU A 162      18.432  -9.801  -5.734  1.00  0.80           C  
ATOM   2322  CG  LEU A 162      17.259  -9.049  -5.022  1.00  0.80           C  
ATOM   2323  CD1 LEU A 162      16.351 -10.053  -4.335  1.00  0.80           C  
ATOM   2324  CD2 LEU A 162      17.792  -8.053  -4.077  1.00  0.80           C  
ATOM   2325  H   LEU A 162      17.678  -8.593  -7.794  1.00  0.80           H  
ATOM   2326  HA  LEU A 162      19.744  -8.110  -5.923  1.00  0.80           H  
ATOM   2327 1HB  LEU A 162      17.986 -10.535  -6.413  1.00  0.80           H  
ATOM   2328 2HB  LEU A 162      19.004 -10.334  -4.977  1.00  0.80           H  
ATOM   2329  HG  LEU A 162      16.667  -8.528  -5.765  1.00  0.80           H  
ATOM   2330 1HD1 LEU A 162      15.519  -9.523  -3.863  1.00  0.80           H  
ATOM   2331 2HD1 LEU A 162      15.962 -10.752  -5.077  1.00  0.80           H  
ATOM   2332 3HD1 LEU A 162      16.911 -10.597  -3.578  1.00  0.80           H  
ATOM   2333 1HD2 LEU A 162      16.968  -7.521  -3.606  1.00  0.80           H  
ATOM   2334 2HD2 LEU A 162      18.392  -8.545  -3.313  1.00  0.80           H  
ATOM   2335 3HD2 LEU A 162      18.394  -7.363  -4.642  1.00  0.80           H  
ATOM   2336  N   ARG A 163      20.468 -10.440  -8.142  1.00  0.79           N  
ATOM   2337  CA  ARG A 163      21.521 -11.302  -8.671  1.00  0.79           C  
ATOM   2338  C   ARG A 163      22.593 -10.596  -9.520  1.00  0.79           C  
ATOM   2339  O   ARG A 163      23.791 -10.804  -9.308  1.00  0.79           O  
ATOM   2340  CB  ARG A 163      20.886 -12.381  -9.534  1.00  0.79           C  
ATOM   2341  CG  ARG A 163      21.823 -13.420 -10.120  1.00  0.79           C  
ATOM   2342  CD  ARG A 163      21.074 -14.332 -11.027  1.00  0.79           C  
ATOM   2343  NE  ARG A 163      20.603 -13.605 -12.194  1.00  0.79           N  
ATOM   2344  CZ  ARG A 163      19.498 -13.885 -12.916  1.00  0.79           C  
ATOM   2345  NH1 ARG A 163      18.724 -14.911 -12.601  1.00  0.79           N  
ATOM   2346  NH2 ARG A 163      19.199 -13.111 -13.945  1.00  0.79           N  
ATOM   2347  H   ARG A 163      19.591 -10.390  -8.662  1.00  0.79           H  
ATOM   2348  HA  ARG A 163      22.015 -11.778  -7.825  1.00  0.79           H  
ATOM   2349 1HB  ARG A 163      20.125 -12.901  -8.958  1.00  0.79           H  
ATOM   2350 2HB  ARG A 163      20.378 -11.900 -10.375  1.00  0.79           H  
ATOM   2351 1HG  ARG A 163      22.596 -12.915 -10.709  1.00  0.79           H  
ATOM   2352 2HG  ARG A 163      22.285 -14.004  -9.326  1.00  0.79           H  
ATOM   2353 1HD  ARG A 163      21.725 -15.137 -11.364  1.00  0.79           H  
ATOM   2354 2HD  ARG A 163      20.211 -14.744 -10.507  1.00  0.79           H  
ATOM   2355  HE  ARG A 163      21.180 -12.803 -12.506  1.00  0.79           H  
ATOM   2356 1HH1 ARG A 163      18.957 -15.496 -11.810  1.00  0.79           H  
ATOM   2357 2HH1 ARG A 163      17.900 -15.108 -13.149  1.00  0.79           H  
ATOM   2358 1HH2 ARG A 163      19.810 -12.294 -14.151  1.00  0.79           H  
ATOM   2359 2HH2 ARG A 163      18.383 -13.292 -14.501  1.00  0.79           H  
ATOM   2360  N   ASP A 164      22.157  -9.809 -10.511  1.00  0.80           N  
ATOM   2361  CA  ASP A 164      23.047  -9.214 -11.503  1.00  0.80           C  
ATOM   2362  C   ASP A 164      23.527  -7.790 -11.179  1.00  0.80           C  
ATOM   2363  O   ASP A 164      24.651  -7.426 -11.539  1.00  0.80           O  
ATOM   2364  CB  ASP A 164      22.320  -9.168 -12.851  1.00  0.80           C  
ATOM   2365  CG  ASP A 164      21.866 -10.559 -13.361  1.00  0.80           C  
ATOM   2366  OD1 ASP A 164      22.525 -11.560 -13.144  1.00  0.80           O  
ATOM   2367  OD2 ASP A 164      20.794 -10.619 -13.922  1.00  0.80           O  
ATOM   2368  H   ASP A 164      21.168  -9.629 -10.601  1.00  0.80           H  
ATOM   2369  HA  ASP A 164      23.922  -9.851 -11.588  1.00  0.80           H  
ATOM   2370 1HB  ASP A 164      21.443  -8.549 -12.765  1.00  0.80           H  
ATOM   2371 2HB  ASP A 164      22.967  -8.709 -13.598  1.00  0.80           H  
ATOM   2372  N   PHE A 165      22.679  -6.980 -10.521  1.00  0.82           N  
ATOM   2373  CA  PHE A 165      23.028  -5.572 -10.263  1.00  0.82           C  
ATOM   2374  C   PHE A 165      23.497  -5.299  -8.843  1.00  0.82           C  
ATOM   2375  O   PHE A 165      24.342  -4.446  -8.609  1.00  0.82           O  
ATOM   2376  CB  PHE A 165      21.828  -4.694 -10.566  1.00  0.82           C  
ATOM   2377  CG  PHE A 165      21.489  -4.683 -11.996  1.00  0.82           C  
ATOM   2378  CD1 PHE A 165      20.861  -5.738 -12.551  1.00  0.82           C  
ATOM   2379  CD2 PHE A 165      21.761  -3.594 -12.784  1.00  0.82           C  
ATOM   2380  CE1 PHE A 165      20.520  -5.734 -13.861  1.00  0.82           C  
ATOM   2381  CE2 PHE A 165      21.419  -3.567 -14.106  1.00  0.82           C  
ATOM   2382  CZ  PHE A 165      20.792  -4.642 -14.654  1.00  0.82           C  
ATOM   2383  H   PHE A 165      21.759  -7.335 -10.225  1.00  0.82           H  
ATOM   2384  HA  PHE A 165      23.823  -5.306 -10.948  1.00  0.82           H  
ATOM   2385 1HB  PHE A 165      20.978  -5.060 -10.011  1.00  0.82           H  
ATOM   2386 2HB  PHE A 165      22.026  -3.672 -10.244  1.00  0.82           H  
ATOM   2387  HD1 PHE A 165      20.630  -6.600 -11.931  1.00  0.82           H  
ATOM   2388  HD2 PHE A 165      22.242  -2.745 -12.348  1.00  0.82           H  
ATOM   2389  HE1 PHE A 165      20.024  -6.604 -14.272  1.00  0.82           H  
ATOM   2390  HE2 PHE A 165      21.644  -2.689 -14.711  1.00  0.82           H  
ATOM   2391  HZ  PHE A 165      20.510  -4.637 -15.706  1.00  0.82           H  
ATOM   2392  N   ALA A 166      22.945  -6.032  -7.897  1.00  0.86           N  
ATOM   2393  CA  ALA A 166      23.233  -5.864  -6.485  1.00  0.86           C  
ATOM   2394  C   ALA A 166      23.769  -7.165  -5.900  1.00  0.86           C  
ATOM   2395  O   ALA A 166      23.597  -7.450  -4.711  1.00  0.86           O  
ATOM   2396  CB  ALA A 166      21.972  -5.431  -5.793  1.00  0.86           C  
ATOM   2397  H   ALA A 166      22.228  -6.704  -8.160  1.00  0.86           H  
ATOM   2398  HA  ALA A 166      24.003  -5.102  -6.367  1.00  0.86           H  
ATOM   2399 1HB  ALA A 166      22.159  -5.300  -4.742  1.00  0.86           H  
ATOM   2400 2HB  ALA A 166      21.649  -4.508  -6.226  1.00  0.86           H  
ATOM   2401 3HB  ALA A 166      21.208  -6.192  -5.933  1.00  0.86           H  
ATOM   2402  N   GLY A 167      24.459  -7.924  -6.749  1.00  0.94           N  
ATOM   2403  CA  GLY A 167      25.004  -9.249  -6.442  1.00  0.94           C  
ATOM   2404  C   GLY A 167      26.007  -9.296  -5.286  1.00  0.94           C  
ATOM   2405  O   GLY A 167      26.298 -10.371  -4.757  1.00  0.94           O  
ATOM   2406  H   GLY A 167      24.582  -7.570  -7.690  1.00  0.94           H  
ATOM   2407 1HA  GLY A 167      24.174  -9.922  -6.224  1.00  0.94           H  
ATOM   2408 2HA  GLY A 167      25.478  -9.642  -7.341  1.00  0.94           H  
ATOM   2409  N   ASP A 168      26.573  -8.150  -4.920  1.00  1.06           N  
ATOM   2410  CA  ASP A 168      27.520  -8.085  -3.817  1.00  1.06           C  
ATOM   2411  C   ASP A 168      27.072  -7.126  -2.712  1.00  1.06           C  
ATOM   2412  O   ASP A 168      27.889  -6.700  -1.892  1.00  1.06           O  
ATOM   2413  CB  ASP A 168      28.914  -7.711  -4.331  1.00  1.06           C  
ATOM   2414  CG  ASP A 168      28.941  -6.350  -4.972  1.00  1.06           C  
ATOM   2415  OD1 ASP A 168      27.915  -5.782  -5.106  1.00  1.06           O  
ATOM   2416  OD2 ASP A 168      29.994  -5.889  -5.358  1.00  1.06           O  
ATOM   2417  H   ASP A 168      26.308  -7.304  -5.400  1.00  1.06           H  
ATOM   2418  HA  ASP A 168      27.592  -9.077  -3.372  1.00  1.06           H  
ATOM   2419 1HB  ASP A 168      29.623  -7.726  -3.505  1.00  1.06           H  
ATOM   2420 2HB  ASP A 168      29.242  -8.455  -5.062  1.00  1.06           H  
ATOM   2421  N   LEU A 169      25.783  -6.776  -2.679  1.00  1.23           N  
ATOM   2422  CA  LEU A 169      25.311  -5.892  -1.624  1.00  1.23           C  
ATOM   2423  C   LEU A 169      24.585  -6.743  -0.586  1.00  1.23           C  
ATOM   2424  O   LEU A 169      24.095  -7.819  -0.926  1.00  1.23           O  
ATOM   2425  CB  LEU A 169      24.376  -4.808  -2.171  1.00  1.23           C  
ATOM   2426  CG  LEU A 169      24.952  -3.934  -3.260  1.00  1.23           C  
ATOM   2427  CD1 LEU A 169      23.932  -2.895  -3.694  1.00  1.23           C  
ATOM   2428  CD2 LEU A 169      26.162  -3.320  -2.758  1.00  1.23           C  
ATOM   2429  H   LEU A 169      25.123  -7.129  -3.377  1.00  1.23           H  
ATOM   2430  HA  LEU A 169      26.172  -5.403  -1.188  1.00  1.23           H  
ATOM   2431 1HB  LEU A 169      23.505  -5.306  -2.589  1.00  1.23           H  
ATOM   2432 2HB  LEU A 169      24.041  -4.167  -1.362  1.00  1.23           H  
ATOM   2433  HG  LEU A 169      25.199  -4.549  -4.131  1.00  1.23           H  
ATOM   2434 1HD1 LEU A 169      24.367  -2.282  -4.477  1.00  1.23           H  
ATOM   2435 2HD1 LEU A 169      23.042  -3.366  -4.065  1.00  1.23           H  
ATOM   2436 3HD1 LEU A 169      23.676  -2.269  -2.842  1.00  1.23           H  
ATOM   2437 1HD2 LEU A 169      26.605  -2.702  -3.539  1.00  1.23           H  
ATOM   2438 2HD2 LEU A 169      25.926  -2.728  -1.901  1.00  1.23           H  
ATOM   2439 3HD2 LEU A 169      26.850  -4.106  -2.471  1.00  1.23           H  
ATOM   2440  N   PRO A 170      24.515  -6.337   0.691  1.00  1.41           N  
ATOM   2441  CA  PRO A 170      23.735  -7.019   1.696  1.00  1.41           C  
ATOM   2442  C   PRO A 170      22.328  -7.131   1.160  1.00  1.41           C  
ATOM   2443  O   PRO A 170      21.811  -6.168   0.577  1.00  1.41           O  
ATOM   2444  CB  PRO A 170      23.846  -6.094   2.909  1.00  1.41           C  
ATOM   2445  CG  PRO A 170      25.172  -5.378   2.707  1.00  1.41           C  
ATOM   2446  CD  PRO A 170      25.282  -5.175   1.193  1.00  1.41           C  
ATOM   2447  HA  PRO A 170      24.172  -8.014   1.890  1.00  1.41           H  
ATOM   2448 1HB  PRO A 170      22.988  -5.406   2.931  1.00  1.41           H  
ATOM   2449 2HB  PRO A 170      23.808  -6.682   3.838  1.00  1.41           H  
ATOM   2450 1HG  PRO A 170      25.182  -4.431   3.268  1.00  1.41           H  
ATOM   2451 2HG  PRO A 170      25.993  -5.992   3.112  1.00  1.41           H  
ATOM   2452 1HD  PRO A 170      24.824  -4.225   0.882  1.00  1.41           H  
ATOM   2453 2HD  PRO A 170      26.344  -5.244   0.925  1.00  1.41           H  
ATOM   2454  N   GLU A 171      21.690  -8.267   1.394  1.00  1.57           N  
ATOM   2455  CA  GLU A 171      20.346  -8.496   0.887  1.00  1.57           C  
ATOM   2456  C   GLU A 171      19.354  -7.424   1.311  1.00  1.57           C  
ATOM   2457  O   GLU A 171      18.531  -6.987   0.507  1.00  1.57           O  
ATOM   2458  CB  GLU A 171      19.849  -9.864   1.347  1.00  1.57           C  
ATOM   2459  CG  GLU A 171      18.477 -10.240   0.837  1.00  1.57           C  
ATOM   2460  CD  GLU A 171      18.057 -11.645   1.250  1.00  1.57           C  
ATOM   2461  OE1 GLU A 171      18.830 -12.320   1.882  1.00  1.57           O  
ATOM   2462  OE2 GLU A 171      16.943 -12.027   0.938  1.00  1.57           O  
ATOM   2463  H   GLU A 171      22.162  -9.008   1.893  1.00  1.57           H  
ATOM   2464  HA  GLU A 171      20.396  -8.496  -0.201  1.00  1.57           H  
ATOM   2465 1HB  GLU A 171      20.549 -10.633   1.023  1.00  1.57           H  
ATOM   2466 2HB  GLU A 171      19.813  -9.888   2.435  1.00  1.57           H  
ATOM   2467 1HG  GLU A 171      17.754  -9.524   1.232  1.00  1.57           H  
ATOM   2468 2HG  GLU A 171      18.471 -10.160  -0.250  1.00  1.57           H  
ATOM   2469  N   ALA A 172      19.427  -6.976   2.566  1.00  1.68           N  
ATOM   2470  CA  ALA A 172      18.473  -5.970   3.013  1.00  1.68           C  
ATOM   2471  C   ALA A 172      18.578  -4.684   2.198  1.00  1.68           C  
ATOM   2472  O   ALA A 172      17.557  -4.101   1.830  1.00  1.68           O  
ATOM   2473  CB  ALA A 172      18.695  -5.657   4.479  1.00  1.68           C  
ATOM   2474  H   ALA A 172      20.124  -7.346   3.195  1.00  1.68           H  
ATOM   2475  HA  ALA A 172      17.469  -6.376   2.877  1.00  1.68           H  
ATOM   2476 1HB  ALA A 172      17.958  -4.925   4.806  1.00  1.68           H  
ATOM   2477 2HB  ALA A 172      18.590  -6.568   5.066  1.00  1.68           H  
ATOM   2478 3HB  ALA A 172      19.696  -5.250   4.615  1.00  1.68           H  
ATOM   2479  N   LYS A 173      19.805  -4.247   1.885  1.00  1.70           N  
ATOM   2480  CA  LYS A 173      19.948  -3.015   1.123  1.00  1.70           C  
ATOM   2481  C   LYS A 173      19.511  -3.261  -0.296  1.00  1.70           C  
ATOM   2482  O   LYS A 173      18.875  -2.412  -0.914  1.00  1.70           O  
ATOM   2483  CB  LYS A 173      21.373  -2.443   1.148  1.00  1.70           C  
ATOM   2484  CG  LYS A 173      21.483  -1.075   0.417  1.00  1.70           C  
ATOM   2485  CD  LYS A 173      22.830  -0.378   0.632  1.00  1.70           C  
ATOM   2486  CE  LYS A 173      22.955   0.191   2.054  1.00  1.70           C  
ATOM   2487  NZ  LYS A 173      24.193   1.032   2.229  1.00  1.70           N  
ATOM   2488  H   LYS A 173      20.622  -4.770   2.166  1.00  1.70           H  
ATOM   2489  HA  LYS A 173      19.282  -2.265   1.549  1.00  1.70           H  
ATOM   2490 1HB  LYS A 173      21.703  -2.316   2.176  1.00  1.70           H  
ATOM   2491 2HB  LYS A 173      22.056  -3.151   0.663  1.00  1.70           H  
ATOM   2492 1HG  LYS A 173      21.354  -1.243  -0.649  1.00  1.70           H  
ATOM   2493 2HG  LYS A 173      20.683  -0.416   0.756  1.00  1.70           H  
ATOM   2494 1HD  LYS A 173      23.640  -1.090   0.460  1.00  1.70           H  
ATOM   2495 2HD  LYS A 173      22.929   0.442  -0.082  1.00  1.70           H  
ATOM   2496 1HE  LYS A 173      22.081   0.808   2.269  1.00  1.70           H  
ATOM   2497 2HE  LYS A 173      22.988  -0.634   2.763  1.00  1.70           H  
ATOM   2498 1HZ  LYS A 173      24.237   1.390   3.177  1.00  1.70           H  
ATOM   2499 2HZ  LYS A 173      25.032   0.497   2.049  1.00  1.70           H  
ATOM   2500 3HZ  LYS A 173      24.166   1.810   1.591  1.00  1.70           H  
ATOM   2501  N   ALA A 174      19.873  -4.422  -0.832  1.00  1.63           N  
ATOM   2502  CA  ALA A 174      19.531  -4.720  -2.206  1.00  1.63           C  
ATOM   2503  C   ALA A 174      18.009  -4.710  -2.401  1.00  1.63           C  
ATOM   2504  O   ALA A 174      17.500  -4.173  -3.386  1.00  1.63           O  
ATOM   2505  CB  ALA A 174      20.128  -6.050  -2.587  1.00  1.63           C  
ATOM   2506  H   ALA A 174      20.403  -5.101  -0.281  1.00  1.63           H  
ATOM   2507  HA  ALA A 174      19.963  -3.947  -2.834  1.00  1.63           H  
ATOM   2508 1HB  ALA A 174      19.926  -6.251  -3.615  1.00  1.63           H  
ATOM   2509 2HB  ALA A 174      21.206  -6.016  -2.436  1.00  1.63           H  
ATOM   2510 3HB  ALA A 174      19.705  -6.830  -1.960  1.00  1.63           H  
ATOM   2511  N   LYS A 175      17.263  -5.246  -1.434  1.00  1.53           N  
ATOM   2512  CA  LYS A 175      15.809  -5.222  -1.547  1.00  1.53           C  
ATOM   2513  C   LYS A 175      15.271  -3.800  -1.458  1.00  1.53           C  
ATOM   2514  O   LYS A 175      14.344  -3.439  -2.190  1.00  1.53           O  
ATOM   2515  CB  LYS A 175      15.172  -6.148  -0.530  1.00  1.53           C  
ATOM   2516  CG  LYS A 175      15.376  -7.614  -0.882  1.00  1.53           C  
ATOM   2517  CD  LYS A 175      14.745  -8.539   0.115  1.00  1.53           C  
ATOM   2518  CE  LYS A 175      14.908  -9.980  -0.330  1.00  1.53           C  
ATOM   2519  NZ  LYS A 175      14.352 -10.940   0.666  1.00  1.53           N  
ATOM   2520  H   LYS A 175      17.707  -5.699  -0.634  1.00  1.53           H  
ATOM   2521  HA  LYS A 175      15.544  -5.606  -2.532  1.00  1.53           H  
ATOM   2522 1HB  LYS A 175      15.624  -5.969   0.452  1.00  1.53           H  
ATOM   2523 2HB  LYS A 175      14.105  -5.944  -0.454  1.00  1.53           H  
ATOM   2524 1HG  LYS A 175      14.950  -7.815  -1.870  1.00  1.53           H  
ATOM   2525 2HG  LYS A 175      16.447  -7.825  -0.921  1.00  1.53           H  
ATOM   2526 1HD  LYS A 175      15.233  -8.410   1.085  1.00  1.53           H  
ATOM   2527 2HD  LYS A 175      13.686  -8.309   0.219  1.00  1.53           H  
ATOM   2528 1HE  LYS A 175      14.394 -10.121  -1.285  1.00  1.53           H  
ATOM   2529 2HE  LYS A 175      15.957 -10.180  -0.476  1.00  1.53           H  
ATOM   2530 1HZ  LYS A 175      14.496 -11.888   0.332  1.00  1.53           H  
ATOM   2531 2HZ  LYS A 175      14.823 -10.826   1.560  1.00  1.53           H  
ATOM   2532 3HZ  LYS A 175      13.369 -10.767   0.784  1.00  1.53           H  
ATOM   2533  N   VAL A 176      15.877  -2.971  -0.610  1.00  1.44           N  
ATOM   2534  CA  VAL A 176      15.476  -1.575  -0.540  1.00  1.44           C  
ATOM   2535  C   VAL A 176      15.721  -0.872  -1.867  1.00  1.44           C  
ATOM   2536  O   VAL A 176      14.853  -0.156  -2.368  1.00  1.44           O  
ATOM   2537  CB  VAL A 176      16.240  -0.852   0.570  1.00  1.44           C  
ATOM   2538  CG1 VAL A 176      16.033   0.588   0.475  1.00  1.44           C  
ATOM   2539  CG2 VAL A 176      15.736  -1.327   1.912  1.00  1.44           C  
ATOM   2540  H   VAL A 176      16.616  -3.315   0.009  1.00  1.44           H  
ATOM   2541  HA  VAL A 176      14.411  -1.537  -0.312  1.00  1.44           H  
ATOM   2542  HB  VAL A 176      17.299  -1.054   0.475  1.00  1.44           H  
ATOM   2543 1HG1 VAL A 176      16.584   1.027   1.280  1.00  1.44           H  
ATOM   2544 2HG1 VAL A 176      16.403   0.947  -0.479  1.00  1.44           H  
ATOM   2545 3HG1 VAL A 176      15.009   0.835   0.566  1.00  1.44           H  
ATOM   2546 1HG2 VAL A 176      16.277  -0.817   2.706  1.00  1.44           H  
ATOM   2547 2HG2 VAL A 176      14.693  -1.105   1.990  1.00  1.44           H  
ATOM   2548 3HG2 VAL A 176      15.880  -2.392   2.004  1.00  1.44           H  
ATOM   2549  N   LEU A 177      16.887  -1.098  -2.466  1.00  1.38           N  
ATOM   2550  CA  LEU A 177      17.196  -0.438  -3.726  1.00  1.38           C  
ATOM   2551  C   LEU A 177      16.184  -0.868  -4.785  1.00  1.38           C  
ATOM   2552  O   LEU A 177      15.704  -0.034  -5.558  1.00  1.38           O  
ATOM   2553  CB  LEU A 177      18.607  -0.814  -4.157  1.00  1.38           C  
ATOM   2554  CG  LEU A 177      19.729  -0.275  -3.274  1.00  1.38           C  
ATOM   2555  CD1 LEU A 177      21.009  -0.932  -3.690  1.00  1.38           C  
ATOM   2556  CD2 LEU A 177      19.822   1.231  -3.386  1.00  1.38           C  
ATOM   2557  H   LEU A 177      17.574  -1.707  -2.021  1.00  1.38           H  
ATOM   2558  HA  LEU A 177      17.131   0.638  -3.585  1.00  1.38           H  
ATOM   2559 1HB  LEU A 177      18.679  -1.889  -4.128  1.00  1.38           H  
ATOM   2560 2HB  LEU A 177      18.768  -0.474  -5.177  1.00  1.38           H  
ATOM   2561  HG  LEU A 177      19.527  -0.534  -2.246  1.00  1.38           H  
ATOM   2562 1HD1 LEU A 177      21.799  -0.590  -3.055  1.00  1.38           H  
ATOM   2563 2HD1 LEU A 177      20.909  -2.004  -3.590  1.00  1.38           H  
ATOM   2564 3HD1 LEU A 177      21.223  -0.679  -4.718  1.00  1.38           H  
ATOM   2565 1HD2 LEU A 177      20.626   1.592  -2.744  1.00  1.38           H  
ATOM   2566 2HD2 LEU A 177      20.026   1.510  -4.419  1.00  1.38           H  
ATOM   2567 3HD2 LEU A 177      18.876   1.676  -3.070  1.00  1.38           H  
ATOM   2568  N   TYR A 178      15.814  -2.152  -4.779  1.00  1.34           N  
ATOM   2569  CA  TYR A 178      14.794  -2.654  -5.687  1.00  1.34           C  
ATOM   2570  C   TYR A 178      13.464  -1.928  -5.476  1.00  1.34           C  
ATOM   2571  O   TYR A 178      12.783  -1.545  -6.426  1.00  1.34           O  
ATOM   2572  CB  TYR A 178      14.576  -4.153  -5.571  1.00  1.34           C  
ATOM   2573  CG  TYR A 178      13.437  -4.551  -6.464  1.00  1.34           C  
ATOM   2574  CD1 TYR A 178      13.632  -4.656  -7.824  1.00  1.34           C  
ATOM   2575  CD2 TYR A 178      12.184  -4.774  -5.922  1.00  1.34           C  
ATOM   2576  CE1 TYR A 178      12.569  -4.978  -8.650  1.00  1.34           C  
ATOM   2577  CE2 TYR A 178      11.126  -5.102  -6.740  1.00  1.34           C  
ATOM   2578  CZ  TYR A 178      11.313  -5.201  -8.101  1.00  1.34           C  
ATOM   2579  OH  TYR A 178      10.249  -5.533  -8.913  1.00  1.34           O  
ATOM   2580  H   TYR A 178      16.268  -2.803  -4.138  1.00  1.34           H  
ATOM   2581  HA  TYR A 178      15.126  -2.452  -6.703  1.00  1.34           H  
ATOM   2582 1HB  TYR A 178      15.469  -4.695  -5.869  1.00  1.34           H  
ATOM   2583 2HB  TYR A 178      14.336  -4.426  -4.550  1.00  1.34           H  
ATOM   2584  HD1 TYR A 178      14.621  -4.479  -8.242  1.00  1.34           H  
ATOM   2585  HD2 TYR A 178      12.033  -4.689  -4.846  1.00  1.34           H  
ATOM   2586  HE1 TYR A 178      12.719  -5.058  -9.723  1.00  1.34           H  
ATOM   2587  HE2 TYR A 178      10.142  -5.280  -6.309  1.00  1.34           H  
ATOM   2588  HH  TYR A 178       9.491  -5.756  -8.366  1.00  1.34           H  
ATOM   2589  N   ALA A 179      13.044  -1.797  -4.221  1.00  1.31           N  
ATOM   2590  CA  ALA A 179      11.783  -1.130  -3.922  1.00  1.31           C  
ATOM   2591  C   ALA A 179      11.770   0.313  -4.444  1.00  1.31           C  
ATOM   2592  O   ALA A 179      10.730   0.812  -4.883  1.00  1.31           O  
ATOM   2593  CB  ALA A 179      11.549  -1.124  -2.425  1.00  1.31           C  
ATOM   2594  H   ALA A 179      13.613  -2.168  -3.459  1.00  1.31           H  
ATOM   2595  HA  ALA A 179      10.985  -1.680  -4.413  1.00  1.31           H  
ATOM   2596 1HB  ALA A 179      10.597  -0.646  -2.214  1.00  1.31           H  
ATOM   2597 2HB  ALA A 179      11.540  -2.152  -2.059  1.00  1.31           H  
ATOM   2598 3HB  ALA A 179      12.350  -0.574  -1.935  1.00  1.31           H  
ATOM   2599  N   VAL A 180      12.931   0.966  -4.387  1.00  1.26           N  
ATOM   2600  CA  VAL A 180      13.131   2.342  -4.832  1.00  1.26           C  
ATOM   2601  C   VAL A 180      13.269   2.522  -6.362  1.00  1.26           C  
ATOM   2602  O   VAL A 180      12.772   3.517  -6.911  1.00  1.26           O  
ATOM   2603  CB  VAL A 180      14.364   2.939  -4.123  1.00  1.26           C  
ATOM   2604  CG1 VAL A 180      14.684   4.308  -4.682  1.00  1.26           C  
ATOM   2605  CG2 VAL A 180      14.088   3.034  -2.590  1.00  1.26           C  
ATOM   2606  H   VAL A 180      13.728   0.480  -3.974  1.00  1.26           H  
ATOM   2607  HA  VAL A 180      12.263   2.915  -4.508  1.00  1.26           H  
ATOM   2608  HB  VAL A 180      15.224   2.293  -4.302  1.00  1.26           H  
ATOM   2609 1HG1 VAL A 180      15.566   4.704  -4.175  1.00  1.26           H  
ATOM   2610 2HG1 VAL A 180      14.888   4.228  -5.752  1.00  1.26           H  
ATOM   2611 3HG1 VAL A 180      13.842   4.977  -4.521  1.00  1.26           H  
ATOM   2612 1HG2 VAL A 180      14.961   3.441  -2.088  1.00  1.26           H  
ATOM   2613 2HG2 VAL A 180      13.232   3.685  -2.415  1.00  1.26           H  
ATOM   2614 3HG2 VAL A 180      13.870   2.051  -2.189  1.00  1.26           H  
ATOM   2615  N   GLN A 181      13.990   1.613  -7.042  1.00  1.20           N  
ATOM   2616  CA  GLN A 181      14.252   1.759  -8.484  1.00  1.20           C  
ATOM   2617  C   GLN A 181      12.984   1.891  -9.315  1.00  1.20           C  
ATOM   2618  O   GLN A 181      11.928   1.342  -8.987  1.00  1.20           O  
ATOM   2619  CB  GLN A 181      15.062   0.601  -9.060  1.00  1.20           C  
ATOM   2620  CG  GLN A 181      14.368  -0.696  -9.160  1.00  1.20           C  
ATOM   2621  CD  GLN A 181      15.274  -1.825  -9.593  1.00  1.20           C  
ATOM   2622  OE1 GLN A 181      16.439  -1.861  -9.224  1.00  1.20           O  
ATOM   2623  NE2 GLN A 181      14.750  -2.752 -10.369  1.00  1.20           N  
ATOM   2624  H   GLN A 181      14.393   0.825  -6.538  1.00  1.20           H  
ATOM   2625  HA  GLN A 181      14.831   2.672  -8.627  1.00  1.20           H  
ATOM   2626 1HB  GLN A 181      15.277   0.865 -10.061  1.00  1.20           H  
ATOM   2627 2HB  GLN A 181      16.000   0.476  -8.515  1.00  1.20           H  
ATOM   2628 1HG  GLN A 181      13.996  -0.916  -8.222  1.00  1.20           H  
ATOM   2629 2HG  GLN A 181      13.559  -0.602  -9.878  1.00  1.20           H  
ATOM   2630 1HE2 GLN A 181      15.308  -3.525 -10.678  1.00  1.20           H  
ATOM   2631 2HE2 GLN A 181      13.796  -2.701 -10.650  1.00  1.20           H  
ATOM   2632  N   GLN A 182      13.106   2.637 -10.408  1.00  1.13           N  
ATOM   2633  CA  GLN A 182      11.973   2.922 -11.282  1.00  1.13           C  
ATOM   2634  C   GLN A 182      12.002   2.215 -12.649  1.00  1.13           C  
ATOM   2635  O   GLN A 182      13.047   1.731 -13.067  1.00  1.13           O  
ATOM   2636  CB  GLN A 182      11.888   4.431 -11.489  1.00  1.13           C  
ATOM   2637  CG  GLN A 182      11.676   5.214 -10.202  1.00  1.13           C  
ATOM   2638  CD  GLN A 182      10.322   4.917  -9.570  1.00  1.13           C  
ATOM   2639  OE1 GLN A 182       9.280   5.106 -10.215  1.00  1.13           O  
ATOM   2640  NE2 GLN A 182      10.321   4.452  -8.322  1.00  1.13           N  
ATOM   2641  H   GLN A 182      14.028   3.021 -10.629  1.00  1.13           H  
ATOM   2642  HA  GLN A 182      11.095   2.616 -10.733  1.00  1.13           H  
ATOM   2643 1HB  GLN A 182      12.813   4.782 -11.951  1.00  1.13           H  
ATOM   2644 2HB  GLN A 182      11.084   4.664 -12.168  1.00  1.13           H  
ATOM   2645 1HG  GLN A 182      12.455   4.941  -9.484  1.00  1.13           H  
ATOM   2646 2HG  GLN A 182      11.728   6.277 -10.422  1.00  1.13           H  
ATOM   2647 1HE2 GLN A 182       9.460   4.235  -7.867  1.00  1.13           H  
ATOM   2648 2HE2 GLN A 182      11.199   4.291  -7.813  1.00  1.13           H  
ATOM   2649  N   PRO A 183      10.843   2.087 -13.326  1.00  1.05           N  
ATOM   2650  CA  PRO A 183      10.706   1.701 -14.723  1.00  1.05           C  
ATOM   2651  C   PRO A 183      11.423   2.721 -15.585  1.00  1.05           C  
ATOM   2652  O   PRO A 183      11.608   3.849 -15.154  1.00  1.05           O  
ATOM   2653  CB  PRO A 183       9.194   1.771 -14.972  1.00  1.05           C  
ATOM   2654  CG  PRO A 183       8.567   1.584 -13.609  1.00  1.05           C  
ATOM   2655  CD  PRO A 183       9.532   2.239 -12.628  1.00  1.05           C  
ATOM   2656  HA  PRO A 183      11.117   0.702 -14.864  1.00  1.05           H  
ATOM   2657 1HB  PRO A 183       8.935   2.733 -15.440  1.00  1.05           H  
ATOM   2658 2HB  PRO A 183       8.908   0.984 -15.692  1.00  1.05           H  
ATOM   2659 1HG  PRO A 183       7.572   2.059 -13.589  1.00  1.05           H  
ATOM   2660 2HG  PRO A 183       8.406   0.517 -13.416  1.00  1.05           H  
ATOM   2661 1HD  PRO A 183       9.270   3.295 -12.478  1.00  1.05           H  
ATOM   2662 2HD  PRO A 183       9.492   1.655 -11.701  1.00  1.05           H  
ATOM   2663  N   PHE A 184      11.821   2.345 -16.788  1.00  0.98           N  
ATOM   2664  CA  PHE A 184      12.493   3.308 -17.662  1.00  0.98           C  
ATOM   2665  C   PHE A 184      12.074   3.156 -19.124  1.00  0.98           C  
ATOM   2666  O   PHE A 184      11.734   2.062 -19.576  1.00  0.98           O  
ATOM   2667  CB  PHE A 184      13.991   3.038 -17.608  1.00  0.98           C  
ATOM   2668  CG  PHE A 184      14.239   1.678 -18.153  1.00  0.98           C  
ATOM   2669  CD1 PHE A 184      14.458   1.525 -19.489  1.00  0.98           C  
ATOM   2670  CD2 PHE A 184      14.237   0.553 -17.348  1.00  0.98           C  
ATOM   2671  CE1 PHE A 184      14.653   0.309 -20.043  1.00  0.98           C  
ATOM   2672  CE2 PHE A 184      14.446  -0.692 -17.905  1.00  0.98           C  
ATOM   2673  CZ  PHE A 184      14.649  -0.796 -19.263  1.00  0.98           C  
ATOM   2674  H   PHE A 184      11.659   1.385 -17.076  1.00  0.98           H  
ATOM   2675  HA  PHE A 184      12.266   4.318 -17.330  1.00  0.98           H  
ATOM   2676 1HB  PHE A 184      14.529   3.753 -18.189  1.00  0.98           H  
ATOM   2677 2HB  PHE A 184      14.355   3.085 -16.577  1.00  0.98           H  
ATOM   2678  HD1 PHE A 184      14.464   2.400 -20.102  1.00  0.98           H  
ATOM   2679  HD2 PHE A 184      14.059   0.657 -16.275  1.00  0.98           H  
ATOM   2680  HE1 PHE A 184      14.814   0.224 -21.110  1.00  0.98           H  
ATOM   2681  HE2 PHE A 184      14.441  -1.581 -17.280  1.00  0.98           H  
ATOM   2682  HZ  PHE A 184      14.805  -1.739 -19.717  1.00  0.98           H  
ATOM   2683  N   HIS A 185      12.144   4.240 -19.897  1.00  0.93           N  
ATOM   2684  CA  HIS A 185      11.851   4.162 -21.333  1.00  0.93           C  
ATOM   2685  C   HIS A 185      13.003   3.545 -22.134  1.00  0.93           C  
ATOM   2686  O   HIS A 185      14.173   3.863 -21.907  1.00  0.93           O  
ATOM   2687  CB  HIS A 185      11.476   5.534 -21.885  1.00  0.93           C  
ATOM   2688  CG  HIS A 185      10.759   5.466 -23.210  1.00  0.93           C  
ATOM   2689  ND1 HIS A 185      11.397   5.265 -24.406  1.00  0.93           N  
ATOM   2690  CD2 HIS A 185       9.436   5.551 -23.499  1.00  0.93           C  
ATOM   2691  CE1 HIS A 185      10.498   5.228 -25.382  1.00  0.93           C  
ATOM   2692  NE2 HIS A 185       9.303   5.404 -24.856  1.00  0.93           N  
ATOM   2693  H   HIS A 185      12.356   5.153 -19.491  1.00  0.93           H  
ATOM   2694  HA  HIS A 185      10.991   3.523 -21.487  1.00  0.93           H  
ATOM   2695 1HB  HIS A 185      10.822   6.043 -21.176  1.00  0.93           H  
ATOM   2696 2HB  HIS A 185      12.372   6.136 -22.001  1.00  0.93           H  
ATOM   2697  HD2 HIS A 185       8.625   5.704 -22.782  1.00  0.93           H  
ATOM   2698  HE1 HIS A 185      10.713   5.078 -26.439  1.00  0.93           H  
ATOM   2699  HE2 HIS A 185       8.424   5.423 -25.360  1.00  0.93           H  
ATOM   2700  N   LYS A 186      12.674   2.706 -23.125  1.00  0.90           N  
ATOM   2701  CA  LYS A 186      13.682   2.060 -23.978  1.00  0.90           C  
ATOM   2702  C   LYS A 186      14.574   3.061 -24.741  1.00  0.90           C  
ATOM   2703  O   LYS A 186      15.682   2.719 -25.158  1.00  0.90           O  
ATOM   2704  CB  LYS A 186      13.031   1.137 -25.011  1.00  0.90           C  
ATOM   2705  CG  LYS A 186      12.278   1.862 -26.125  1.00  0.90           C  
ATOM   2706  CD  LYS A 186      11.637   0.887 -27.110  1.00  0.90           C  
ATOM   2707  CE  LYS A 186      11.020   1.627 -28.307  1.00  0.90           C  
ATOM   2708  NZ  LYS A 186      10.294   0.702 -29.232  1.00  0.90           N  
ATOM   2709  H   LYS A 186      11.690   2.474 -23.271  1.00  0.90           H  
ATOM   2710  HA  LYS A 186      14.327   1.460 -23.339  1.00  0.90           H  
ATOM   2711 1HB  LYS A 186      13.795   0.508 -25.470  1.00  0.90           H  
ATOM   2712 2HB  LYS A 186      12.316   0.481 -24.512  1.00  0.90           H  
ATOM   2713 1HG  LYS A 186      11.499   2.471 -25.673  1.00  0.90           H  
ATOM   2714 2HG  LYS A 186      12.952   2.514 -26.673  1.00  0.90           H  
ATOM   2715 1HD  LYS A 186      12.387   0.184 -27.467  1.00  0.90           H  
ATOM   2716 2HD  LYS A 186      10.848   0.325 -26.605  1.00  0.90           H  
ATOM   2717 1HE  LYS A 186      10.326   2.381 -27.946  1.00  0.90           H  
ATOM   2718 2HE  LYS A 186      11.819   2.119 -28.859  1.00  0.90           H  
ATOM   2719 1HZ  LYS A 186       9.904   1.224 -29.996  1.00  0.90           H  
ATOM   2720 2HZ  LYS A 186      10.915   0.001 -29.584  1.00  0.90           H  
ATOM   2721 3HZ  LYS A 186       9.527   0.255 -28.714  1.00  0.90           H  
ATOM   2722  N   ALA A 187      14.128   4.310 -24.899  1.00  0.87           N  
ATOM   2723  CA  ALA A 187      14.905   5.333 -25.595  1.00  0.87           C  
ATOM   2724  C   ALA A 187      16.268   5.524 -24.937  1.00  0.87           C  
ATOM   2725  O   ALA A 187      17.241   5.909 -25.590  1.00  0.87           O  
ATOM   2726  CB  ALA A 187      14.163   6.656 -25.606  1.00  0.87           C  
ATOM   2727  H   ALA A 187      13.206   4.564 -24.553  1.00  0.87           H  
ATOM   2728  HA  ALA A 187      15.060   5.000 -26.620  1.00  0.87           H  
ATOM   2729 1HB  ALA A 187      14.748   7.399 -26.141  1.00  0.87           H  
ATOM   2730 2HB  ALA A 187      13.204   6.531 -26.096  1.00  0.87           H  
ATOM   2731 3HB  ALA A 187      14.005   6.984 -24.581  1.00  0.87           H  
ATOM   2732  N   LEU A 188      16.347   5.245 -23.640  1.00  0.86           N  
ATOM   2733  CA  LEU A 188      17.563   5.419 -22.873  1.00  0.86           C  
ATOM   2734  C   LEU A 188      18.614   4.352 -23.239  1.00  0.86           C  
ATOM   2735  O   LEU A 188      19.794   4.491 -22.916  1.00  0.86           O  
ATOM   2736  CB  LEU A 188      17.180   5.358 -21.395  1.00  0.86           C  
ATOM   2737  CG  LEU A 188      16.268   6.504 -20.931  1.00  0.86           C  
ATOM   2738  CD1 LEU A 188      15.802   6.244 -19.529  1.00  0.86           C  
ATOM   2739  CD2 LEU A 188      17.021   7.826 -21.010  1.00  0.86           C  
ATOM   2740  H   LEU A 188      15.524   4.887 -23.151  1.00  0.86           H  
ATOM   2741  HA  LEU A 188      17.972   6.402 -23.094  1.00  0.86           H  
ATOM   2742 1HB  LEU A 188      16.650   4.423 -21.215  1.00  0.86           H  
ATOM   2743 2HB  LEU A 188      18.085   5.368 -20.791  1.00  0.86           H  
ATOM   2744  HG  LEU A 188      15.388   6.544 -21.575  1.00  0.86           H  
ATOM   2745 1HD1 LEU A 188      15.159   7.045 -19.221  1.00  0.86           H  
ATOM   2746 2HD1 LEU A 188      15.261   5.315 -19.519  1.00  0.86           H  
ATOM   2747 3HD1 LEU A 188      16.653   6.188 -18.859  1.00  0.86           H  
ATOM   2748 1HD2 LEU A 188      16.361   8.635 -20.685  1.00  0.86           H  
ATOM   2749 2HD2 LEU A 188      17.895   7.792 -20.364  1.00  0.86           H  
ATOM   2750 3HD2 LEU A 188      17.333   7.995 -22.036  1.00  0.86           H  
ATOM   2751  N   LEU A 189      18.165   3.264 -23.888  1.00  0.83           N  
ATOM   2752  CA  LEU A 189      18.997   2.133 -24.294  1.00  0.83           C  
ATOM   2753  C   LEU A 189      19.411   2.260 -25.773  1.00  0.83           C  
ATOM   2754  O   LEU A 189      20.408   1.658 -26.222  1.00  0.83           O  
ATOM   2755  CB  LEU A 189      18.176   0.839 -24.120  1.00  0.83           C  
ATOM   2756  CG  LEU A 189      18.045   0.246 -22.707  1.00  0.83           C  
ATOM   2757  CD1 LEU A 189      17.544   1.321 -21.744  1.00  0.83           C  
ATOM   2758  CD2 LEU A 189      17.055  -0.892 -22.743  1.00  0.83           C  
ATOM   2759  H   LEU A 189      17.183   3.214 -24.143  1.00  0.83           H  
ATOM   2760  HA  LEU A 189      19.894   2.111 -23.684  1.00  0.83           H  
ATOM   2761 1HB  LEU A 189      17.180   1.004 -24.494  1.00  0.83           H  
ATOM   2762 2HB  LEU A 189      18.637   0.073 -24.743  1.00  0.83           H  
ATOM   2763  HG  LEU A 189      18.992  -0.131 -22.375  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 189      17.445   0.892 -20.762  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 189      18.249   2.131 -21.699  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 189      16.579   1.699 -22.078  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 189      16.954  -1.317 -21.742  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 189      16.087  -0.520 -23.083  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 189      17.408  -1.660 -23.430  1.00  0.83           H  
ATOM   2770  N   THR A 190      18.609   3.024 -26.531  1.00  0.80           N  
ATOM   2771  CA  THR A 190      18.820   3.165 -27.971  1.00  0.80           C  
ATOM   2772  C   THR A 190      19.337   4.543 -28.414  1.00  0.80           C  
ATOM   2773  O   THR A 190      19.807   4.678 -29.539  1.00  0.80           O  
ATOM   2774  CB  THR A 190      17.515   2.887 -28.733  1.00  0.80           C  
ATOM   2775  OG1 THR A 190      16.542   3.871 -28.390  1.00  0.80           O  
ATOM   2776  CG2 THR A 190      16.971   1.519 -28.338  1.00  0.80           C  
ATOM   2777  H   THR A 190      17.796   3.454 -26.094  1.00  0.80           H  
ATOM   2778  HA  THR A 190      19.557   2.424 -28.278  1.00  0.80           H  
ATOM   2779  HB  THR A 190      17.706   2.923 -29.804  1.00  0.80           H  
ATOM   2780  HG1 THR A 190      16.966   4.740 -28.390  1.00  0.80           H  
ATOM   2781 1HG2 THR A 190      16.043   1.327 -28.874  1.00  0.80           H  
ATOM   2782 2HG2 THR A 190      17.703   0.749 -28.586  1.00  0.80           H  
ATOM   2783 3HG2 THR A 190      16.778   1.502 -27.265  1.00  0.80           H  
ATOM   2784  N   GLY A 191      19.229   5.565 -27.563  1.00  0.77           N  
ATOM   2785  CA  GLY A 191      19.659   6.911 -27.944  1.00  0.77           C  
ATOM   2786  C   GLY A 191      21.161   6.961 -28.210  1.00  0.77           C  
ATOM   2787  O   GLY A 191      21.931   6.225 -27.591  1.00  0.77           O  
ATOM   2788  H   GLY A 191      18.792   5.432 -26.655  1.00  0.77           H  
ATOM   2789 1HA  GLY A 191      19.120   7.227 -28.836  1.00  0.77           H  
ATOM   2790 2HA  GLY A 191      19.403   7.609 -27.147  1.00  0.77           H  
ATOM   2791  N   LYS A 192      21.576   7.857 -29.109  1.00  0.73           N  
ATOM   2792  CA  LYS A 192      22.993   7.974 -29.437  1.00  0.73           C  
ATOM   2793  C   LYS A 192      23.698   9.027 -28.601  1.00  0.73           C  
ATOM   2794  O   LYS A 192      23.118  10.050 -28.240  1.00  0.73           O  
ATOM   2795  CB  LYS A 192      23.188   8.308 -30.917  1.00  0.73           C  
ATOM   2796  CG  LYS A 192      22.693   9.690 -31.337  1.00  0.73           C  
ATOM   2797  CD  LYS A 192      22.901   9.922 -32.835  1.00  0.73           C  
ATOM   2798  CE  LYS A 192      22.478  11.331 -33.249  1.00  0.73           C  
ATOM   2799  NZ  LYS A 192      22.657  11.558 -34.713  1.00  0.73           N  
ATOM   2800  H   LYS A 192      20.903   8.437 -29.584  1.00  0.73           H  
ATOM   2801  HA  LYS A 192      23.472   7.012 -29.244  1.00  0.73           H  
ATOM   2802 1HB  LYS A 192      24.245   8.223 -31.167  1.00  0.73           H  
ATOM   2803 2HB  LYS A 192      22.662   7.566 -31.521  1.00  0.73           H  
ATOM   2804 1HG  LYS A 192      21.634   9.784 -31.104  1.00  0.73           H  
ATOM   2805 2HG  LYS A 192      23.238  10.452 -30.782  1.00  0.73           H  
ATOM   2806 1HD  LYS A 192      23.957   9.780 -33.075  1.00  0.73           H  
ATOM   2807 2HD  LYS A 192      22.320   9.193 -33.399  1.00  0.73           H  
ATOM   2808 1HE  LYS A 192      21.431  11.479 -32.993  1.00  0.73           H  
ATOM   2809 2HE  LYS A 192      23.082  12.059 -32.701  1.00  0.73           H  
ATOM   2810 1HZ  LYS A 192      22.368  12.498 -34.942  1.00  0.73           H  
ATOM   2811 2HZ  LYS A 192      23.628  11.436 -34.958  1.00  0.73           H  
ATOM   2812 3HZ  LYS A 192      22.094  10.897 -35.229  1.00  0.73           H  
ATOM   2813  N   THR A 193      24.990   8.821 -28.410  1.00  0.71           N  
ATOM   2814  CA  THR A 193      25.888   9.686 -27.659  1.00  0.71           C  
ATOM   2815  C   THR A 193      25.998  11.119 -28.166  1.00  0.71           C  
ATOM   2816  O   THR A 193      26.157  12.047 -27.380  1.00  0.71           O  
ATOM   2817  CB  THR A 193      27.262   9.046 -27.682  1.00  0.71           C  
ATOM   2818  OG1 THR A 193      27.135   7.767 -27.124  1.00  0.71           O  
ATOM   2819  CG2 THR A 193      28.277   9.849 -26.899  1.00  0.71           C  
ATOM   2820  H   THR A 193      25.375   7.938 -28.753  1.00  0.71           H  
ATOM   2821  HA  THR A 193      25.530   9.724 -26.631  1.00  0.71           H  
ATOM   2822  HB  THR A 193      27.597   8.949 -28.707  1.00  0.71           H  
ATOM   2823  HG1 THR A 193      26.612   7.193 -27.739  1.00  0.71           H  
ATOM   2824 1HG2 THR A 193      29.245   9.345 -26.933  1.00  0.71           H  
ATOM   2825 2HG2 THR A 193      28.362  10.826 -27.344  1.00  0.71           H  
ATOM   2826 3HG2 THR A 193      27.957   9.946 -25.862  1.00  0.71           H  
ATOM   2827  N   THR A 194      26.021  11.284 -29.485  1.00  0.70           N  
ATOM   2828  CA  THR A 194      26.152  12.578 -30.180  1.00  0.70           C  
ATOM   2829  C   THR A 194      27.542  13.256 -30.026  1.00  0.70           C  
ATOM   2830  O   THR A 194      28.187  13.550 -31.032  1.00  0.70           O  
ATOM   2831  CB  THR A 194      25.033  13.562 -29.743  1.00  0.70           C  
ATOM   2832  OG1 THR A 194      23.747  12.976 -30.004  1.00  0.70           O  
ATOM   2833  CG2 THR A 194      25.134  14.822 -30.567  1.00  0.70           C  
ATOM   2834  H   THR A 194      25.884  10.454 -30.039  1.00  0.70           H  
ATOM   2835  HA  THR A 194      26.007  12.392 -31.244  1.00  0.70           H  
ATOM   2836  HB  THR A 194      25.123  13.822 -28.687  1.00  0.70           H  
ATOM   2837  HG1 THR A 194      23.497  12.398 -29.260  1.00  0.70           H  
ATOM   2838 1HG2 THR A 194      24.342  15.510 -30.274  1.00  0.70           H  
ATOM   2839 2HG2 THR A 194      26.085  15.282 -30.410  1.00  0.70           H  
ATOM   2840 3HG2 THR A 194      25.028  14.572 -31.621  1.00  0.70           H  
ATOM   2841  N   GLN A 195      28.008  13.489 -28.789  1.00  0.70           N  
ATOM   2842  CA  GLN A 195      29.340  14.091 -28.564  1.00  0.70           C  
ATOM   2843  C   GLN A 195      30.144  13.320 -27.521  1.00  0.70           C  
ATOM   2844  O   GLN A 195      29.580  12.775 -26.577  1.00  0.70           O  
ATOM   2845  CB  GLN A 195      29.253  15.566 -28.125  1.00  0.70           C  
ATOM   2846  CG  GLN A 195      28.610  16.490 -29.152  1.00  0.70           C  
ATOM   2847  CD  GLN A 195      28.697  17.969 -28.819  1.00  0.70           C  
ATOM   2848  OE1 GLN A 195      28.243  18.438 -27.776  1.00  0.70           O  
ATOM   2849  NE2 GLN A 195      29.290  18.726 -29.734  1.00  0.70           N  
ATOM   2850  H   GLN A 195      27.409  13.224 -28.008  1.00  0.70           H  
ATOM   2851  HA  GLN A 195      29.897  14.050 -29.498  1.00  0.70           H  
ATOM   2852 1HB  GLN A 195      28.683  15.635 -27.196  1.00  0.70           H  
ATOM   2853 2HB  GLN A 195      30.256  15.938 -27.921  1.00  0.70           H  
ATOM   2854 1HG  GLN A 195      29.063  16.317 -30.130  1.00  0.70           H  
ATOM   2855 2HG  GLN A 195      27.567  16.249 -29.176  1.00  0.70           H  
ATOM   2856 1HE2 GLN A 195      29.381  19.712 -29.588  1.00  0.70           H  
ATOM   2857 2HE2 GLN A 195      29.643  18.309 -30.574  1.00  0.70           H  
ATOM   2858  N   ALA A 196      31.473  13.287 -27.683  1.00  0.73           N  
ATOM   2859  CA  ALA A 196      32.322  12.594 -26.713  1.00  0.73           C  
ATOM   2860  C   ALA A 196      33.311  13.489 -25.971  1.00  0.73           C  
ATOM   2861  O   ALA A 196      34.398  13.792 -26.470  1.00  0.73           O  
ATOM   2862  CB  ALA A 196      33.086  11.496 -27.405  1.00  0.73           C  
ATOM   2863  H   ALA A 196      31.891  13.742 -28.481  1.00  0.73           H  
ATOM   2864  HA  ALA A 196      31.678  12.162 -25.976  1.00  0.73           H  
ATOM   2865 1HB  ALA A 196      33.666  10.981 -26.685  1.00  0.73           H  
ATOM   2866 2HB  ALA A 196      32.392  10.819 -27.867  1.00  0.73           H  
ATOM   2867 3HB  ALA A 196      33.738  11.919 -28.156  1.00  0.73           H  
ATOM   2868  N   ALA A 197      32.966  13.850 -24.736  1.00  0.76           N  
ATOM   2869  CA  ALA A 197      33.779  14.720 -23.898  1.00  0.76           C  
ATOM   2870  C   ALA A 197      35.144  14.152 -23.604  1.00  0.76           C  
ATOM   2871  O   ALA A 197      36.136  14.891 -23.526  1.00  0.76           O  
ATOM   2872  CB  ALA A 197      33.069  14.956 -22.612  1.00  0.76           C  
ATOM   2873  H   ALA A 197      32.063  13.562 -24.351  1.00  0.76           H  
ATOM   2874  HA  ALA A 197      33.922  15.662 -24.417  1.00  0.76           H  
ATOM   2875 1HB  ALA A 197      33.659  15.627 -21.993  1.00  0.76           H  
ATOM   2876 2HB  ALA A 197      32.107  15.398 -22.837  1.00  0.76           H  
ATOM   2877 3HB  ALA A 197      32.913  14.016 -22.098  1.00  0.76           H  
ATOM   2878  N   TRP A 198      35.213  12.833 -23.482  1.00  0.79           N  
ATOM   2879  CA  TRP A 198      36.459  12.175 -23.147  1.00  0.79           C  
ATOM   2880  C   TRP A 198      37.548  12.372 -24.191  1.00  0.79           C  
ATOM   2881  O   TRP A 198      38.711  12.091 -23.927  1.00  0.79           O  
ATOM   2882  CB  TRP A 198      36.272  10.690 -22.902  1.00  0.79           C  
ATOM   2883  CG  TRP A 198      35.648   9.947 -24.000  1.00  0.79           C  
ATOM   2884  CD1 TRP A 198      34.348   9.563 -24.105  1.00  0.79           C  
ATOM   2885  CD2 TRP A 198      36.300   9.520 -25.204  1.00  0.79           C  
ATOM   2886  NE1 TRP A 198      34.154   8.879 -25.278  1.00  0.79           N  
ATOM   2887  CE2 TRP A 198      35.356   8.851 -25.964  1.00  0.79           C  
ATOM   2888  CE3 TRP A 198      37.607   9.642 -25.686  1.00  0.79           C  
ATOM   2889  CZ2 TRP A 198      35.675   8.294 -27.165  1.00  0.79           C  
ATOM   2890  CZ3 TRP A 198      37.921   9.086 -26.906  1.00  0.79           C  
ATOM   2891  CH2 TRP A 198      36.976   8.424 -27.627  1.00  0.79           C  
ATOM   2892  H   TRP A 198      34.374  12.283 -23.597  1.00  0.79           H  
ATOM   2893  HA  TRP A 198      36.824  12.608 -22.216  1.00  0.79           H  
ATOM   2894 1HB  TRP A 198      37.244  10.236 -22.697  1.00  0.79           H  
ATOM   2895 2HB  TRP A 198      35.657  10.541 -22.016  1.00  0.79           H  
ATOM   2896  HD1 TRP A 198      33.591   9.743 -23.353  1.00  0.79           H  
ATOM   2897  HE1 TRP A 198      33.251   8.457 -25.582  1.00  0.79           H  
ATOM   2898  HE3 TRP A 198      38.366  10.162 -25.100  1.00  0.79           H  
ATOM   2899  HZ2 TRP A 198      34.960   7.766 -27.740  1.00  0.79           H  
ATOM   2900  HZ3 TRP A 198      38.941   9.181 -27.273  1.00  0.79           H  
ATOM   2901  HH2 TRP A 198      37.247   7.983 -28.592  1.00  0.79           H  
ATOM   2902  N   ARG A 199      37.203  12.863 -25.380  1.00  0.80           N  
ATOM   2903  CA  ARG A 199      38.227  13.115 -26.373  1.00  0.80           C  
ATOM   2904  C   ARG A 199      39.156  14.246 -25.913  1.00  0.80           C  
ATOM   2905  O   ARG A 199      40.289  14.353 -26.387  1.00  0.80           O  
ATOM   2906  CB  ARG A 199      37.610  13.469 -27.704  1.00  0.80           C  
ATOM   2907  CG  ARG A 199      36.891  12.328 -28.419  1.00  0.80           C  
ATOM   2908  CD  ARG A 199      36.310  12.811 -29.697  1.00  0.80           C  
ATOM   2909  NE  ARG A 199      35.606  11.778 -30.462  1.00  0.80           N  
ATOM   2910  CZ  ARG A 199      35.085  11.971 -31.678  1.00  0.80           C  
ATOM   2911  NH1 ARG A 199      35.189  13.134 -32.289  1.00  0.80           N  
ATOM   2912  NH2 ARG A 199      34.474  10.974 -32.241  1.00  0.80           N  
ATOM   2913  H   ARG A 199      36.232  13.092 -25.603  1.00  0.80           H  
ATOM   2914  HA  ARG A 199      38.821  12.211 -26.499  1.00  0.80           H  
ATOM   2915 1HB  ARG A 199      36.880  14.266 -27.554  1.00  0.80           H  
ATOM   2916 2HB  ARG A 199      38.379  13.851 -28.373  1.00  0.80           H  
ATOM   2917 1HG  ARG A 199      37.593  11.528 -28.640  1.00  0.80           H  
ATOM   2918 2HG  ARG A 199      36.096  11.947 -27.778  1.00  0.80           H  
ATOM   2919 1HD  ARG A 199      35.594  13.602 -29.469  1.00  0.80           H  
ATOM   2920 2HD  ARG A 199      37.103  13.212 -30.321  1.00  0.80           H  
ATOM   2921  HE  ARG A 199      35.454  10.836 -30.061  1.00  0.80           H  
ATOM   2922 1HH1 ARG A 199      35.671  13.899 -31.841  1.00  0.80           H  
ATOM   2923 2HH1 ARG A 199      34.789  13.256 -33.207  1.00  0.80           H  
ATOM   2924 1HH2 ARG A 199      34.420  10.093 -31.710  1.00  0.80           H  
ATOM   2925 2HH2 ARG A 199      34.065  11.060 -33.153  1.00  0.80           H  
ATOM   2926  N   SER A 200      38.652  15.121 -25.026  1.00  0.80           N  
ATOM   2927  CA  SER A 200      39.411  16.264 -24.531  1.00  0.80           C  
ATOM   2928  C   SER A 200      39.675  16.229 -23.017  1.00  0.80           C  
ATOM   2929  O   SER A 200      40.561  16.933 -22.524  1.00  0.80           O  
ATOM   2930  CB  SER A 200      38.667  17.536 -24.872  1.00  0.80           C  
ATOM   2931  OG  SER A 200      37.420  17.588 -24.214  1.00  0.80           O  
ATOM   2932  H   SER A 200      37.714  14.974 -24.660  1.00  0.80           H  
ATOM   2933  HA  SER A 200      40.376  16.276 -25.037  1.00  0.80           H  
ATOM   2934 1HB  SER A 200      39.265  18.400 -24.595  1.00  0.80           H  
ATOM   2935 2HB  SER A 200      38.510  17.575 -25.948  1.00  0.80           H  
ATOM   2936  HG  SER A 200      37.054  16.681 -24.242  1.00  0.80           H  
ATOM   2937  N   LYS A 201      38.917  15.421 -22.274  1.00  0.78           N  
ATOM   2938  CA  LYS A 201      39.069  15.411 -20.818  1.00  0.78           C  
ATOM   2939  C   LYS A 201      39.875  14.174 -20.373  1.00  0.78           C  
ATOM   2940  O   LYS A 201      39.830  13.152 -21.048  1.00  0.78           O  
ATOM   2941  CB  LYS A 201      37.686  15.349 -20.163  1.00  0.78           C  
ATOM   2942  CG  LYS A 201      36.704  16.429 -20.607  1.00  0.78           C  
ATOM   2943  CD  LYS A 201      37.115  17.823 -20.229  1.00  0.78           C  
ATOM   2944  CE  LYS A 201      36.060  18.810 -20.735  1.00  0.78           C  
ATOM   2945  NZ  LYS A 201      36.369  20.201 -20.380  1.00  0.78           N  
ATOM   2946  H   LYS A 201      38.186  14.872 -22.718  1.00  0.78           H  
ATOM   2947  HA  LYS A 201      39.562  16.328 -20.525  1.00  0.78           H  
ATOM   2948 1HB  LYS A 201      37.233  14.386 -20.393  1.00  0.78           H  
ATOM   2949 2HB  LYS A 201      37.790  15.410 -19.078  1.00  0.78           H  
ATOM   2950 1HG  LYS A 201      36.607  16.403 -21.682  1.00  0.78           H  
ATOM   2951 2HG  LYS A 201      35.722  16.223 -20.173  1.00  0.78           H  
ATOM   2952 1HD  LYS A 201      37.202  17.912 -19.142  1.00  0.78           H  
ATOM   2953 2HD  LYS A 201      38.078  18.062 -20.683  1.00  0.78           H  
ATOM   2954 1HE  LYS A 201      36.005  18.726 -21.820  1.00  0.78           H  
ATOM   2955 2HE  LYS A 201      35.098  18.553 -20.311  1.00  0.78           H  
ATOM   2956 1HZ  LYS A 201      35.650  20.811 -20.738  1.00  0.78           H  
ATOM   2957 2HZ  LYS A 201      36.379  20.249 -19.354  1.00  0.78           H  
ATOM   2958 3HZ  LYS A 201      37.260  20.469 -20.758  1.00  0.78           H  
ATOM   2959  N   PRO A 202      40.639  14.223 -19.267  1.00  0.74           N  
ATOM   2960  CA  PRO A 202      41.257  13.070 -18.634  1.00  0.74           C  
ATOM   2961  C   PRO A 202      40.172  12.107 -18.209  1.00  0.74           C  
ATOM   2962  O   PRO A 202      39.080  12.553 -17.815  1.00  0.74           O  
ATOM   2963  CB  PRO A 202      41.968  13.665 -17.418  1.00  0.74           C  
ATOM   2964  CG  PRO A 202      42.197  15.109 -17.783  1.00  0.74           C  
ATOM   2965  CD  PRO A 202      40.999  15.502 -18.652  1.00  0.74           C  
ATOM   2966  HA  PRO A 202      41.960  12.593 -19.334  1.00  0.74           H  
ATOM   2967 1HB  PRO A 202      41.340  13.547 -16.522  1.00  0.74           H  
ATOM   2968 2HB  PRO A 202      42.900  13.114 -17.228  1.00  0.74           H  
ATOM   2969 1HG  PRO A 202      42.257  15.701 -16.859  1.00  0.74           H  
ATOM   2970 2HG  PRO A 202      43.160  15.231 -18.299  1.00  0.74           H  
ATOM   2971 1HD  PRO A 202      40.175  15.896 -18.048  1.00  0.74           H  
ATOM   2972 2HD  PRO A 202      41.360  16.218 -19.402  1.00  0.74           H  
ATOM   2973  N   SER A 203      40.468  10.812 -18.226  1.00  0.70           N  
ATOM   2974  CA  SER A 203      39.453   9.882 -17.778  1.00  0.70           C  
ATOM   2975  C   SER A 203      39.985   8.693 -17.000  1.00  0.70           C  
ATOM   2976  O   SER A 203      41.095   8.192 -17.248  1.00  0.70           O  
ATOM   2977  CB  SER A 203      38.662   9.402 -18.976  1.00  0.70           C  
ATOM   2978  OG  SER A 203      39.475   8.704 -19.870  1.00  0.70           O  
ATOM   2979  H   SER A 203      41.365  10.483 -18.551  1.00  0.70           H  
ATOM   2980  HA  SER A 203      38.786  10.423 -17.122  1.00  0.70           H  
ATOM   2981 1HB  SER A 203      37.852   8.755 -18.636  1.00  0.70           H  
ATOM   2982 2HB  SER A 203      38.208  10.258 -19.480  1.00  0.70           H  
ATOM   2983  HG  SER A 203      38.921   8.509 -20.632  1.00  0.70           H  
ATOM   2984  N   PHE A 204      39.130   8.244 -16.082  1.00  0.66           N  
ATOM   2985  CA  PHE A 204      39.435   7.113 -15.223  1.00  0.66           C  
ATOM   2986  C   PHE A 204      38.276   6.132 -15.213  1.00  0.66           C  
ATOM   2987  O   PHE A 204      37.117   6.549 -15.263  1.00  0.66           O  
ATOM   2988  CB  PHE A 204      39.637   7.644 -13.800  1.00  0.66           C  
ATOM   2989  CG  PHE A 204      40.671   8.692 -13.755  1.00  0.66           C  
ATOM   2990  CD1 PHE A 204      40.302  10.012 -14.007  1.00  0.66           C  
ATOM   2991  CD2 PHE A 204      41.980   8.408 -13.495  1.00  0.66           C  
ATOM   2992  CE1 PHE A 204      41.233  11.005 -14.006  1.00  0.66           C  
ATOM   2993  CE2 PHE A 204      42.917   9.417 -13.492  1.00  0.66           C  
ATOM   2994  CZ  PHE A 204      42.533  10.704 -13.750  1.00  0.66           C  
ATOM   2995  H   PHE A 204      38.259   8.766 -15.956  1.00  0.66           H  
ATOM   2996  HA  PHE A 204      40.331   6.607 -15.586  1.00  0.66           H  
ATOM   2997 1HB  PHE A 204      38.707   8.056 -13.423  1.00  0.66           H  
ATOM   2998 2HB  PHE A 204      39.937   6.828 -13.139  1.00  0.66           H  
ATOM   2999  HD1 PHE A 204      39.254  10.250 -14.219  1.00  0.66           H  
ATOM   3000  HD2 PHE A 204      42.268   7.378 -13.300  1.00  0.66           H  
ATOM   3001  HE1 PHE A 204      40.940  12.033 -14.209  1.00  0.66           H  
ATOM   3002  HE2 PHE A 204      43.961   9.207 -13.292  1.00  0.66           H  
ATOM   3003  HZ  PHE A 204      43.260  11.475 -13.750  1.00  0.66           H  
ATOM   3004  N   TYR A 205      38.600   4.851 -15.111  1.00  0.64           N  
ATOM   3005  CA  TYR A 205      37.599   3.801 -15.013  1.00  0.64           C  
ATOM   3006  C   TYR A 205      37.757   2.878 -13.838  1.00  0.64           C  
ATOM   3007  O   TYR A 205      38.849   2.407 -13.533  1.00  0.64           O  
ATOM   3008  CB  TYR A 205      37.634   2.937 -16.262  1.00  0.64           C  
ATOM   3009  CG  TYR A 205      37.099   3.543 -17.446  1.00  0.64           C  
ATOM   3010  CD1 TYR A 205      37.837   4.419 -18.156  1.00  0.64           C  
ATOM   3011  CD2 TYR A 205      35.842   3.174 -17.863  1.00  0.64           C  
ATOM   3012  CE1 TYR A 205      37.312   4.977 -19.287  1.00  0.64           C  
ATOM   3013  CE2 TYR A 205      35.328   3.719 -18.986  1.00  0.64           C  
ATOM   3014  CZ  TYR A 205      36.065   4.615 -19.681  1.00  0.64           C  
ATOM   3015  OH  TYR A 205      35.557   5.152 -20.752  1.00  0.64           O  
ATOM   3016  H   TYR A 205      39.584   4.600 -15.119  1.00  0.64           H  
ATOM   3017  HA  TYR A 205      36.626   4.272 -14.938  1.00  0.64           H  
ATOM   3018 1HB  TYR A 205      38.670   2.651 -16.472  1.00  0.64           H  
ATOM   3019 2HB  TYR A 205      37.082   2.015 -16.074  1.00  0.64           H  
ATOM   3020  HD1 TYR A 205      38.825   4.673 -17.803  1.00  0.64           H  
ATOM   3021  HD2 TYR A 205      35.256   2.452 -17.288  1.00  0.64           H  
ATOM   3022  HE1 TYR A 205      37.871   5.701 -19.869  1.00  0.64           H  
ATOM   3023  HE2 TYR A 205      34.329   3.445 -19.324  1.00  0.64           H  
ATOM   3024  HH  TYR A 205      34.617   5.088 -20.699  1.00  0.64           H  
ATOM   3025  N   ALA A 206      36.619   2.529 -13.269  1.00  0.63           N  
ATOM   3026  CA  ALA A 206      36.536   1.518 -12.243  1.00  0.63           C  
ATOM   3027  C   ALA A 206      35.762   0.336 -12.829  1.00  0.63           C  
ATOM   3028  O   ALA A 206      34.589   0.464 -13.195  1.00  0.63           O  
ATOM   3029  CB  ALA A 206      35.882   2.079 -11.000  1.00  0.63           C  
ATOM   3030  H   ALA A 206      35.768   3.000 -13.575  1.00  0.63           H  
ATOM   3031  HA  ALA A 206      37.537   1.179 -11.991  1.00  0.63           H  
ATOM   3032 1HB  ALA A 206      35.813   1.336 -10.245  1.00  0.63           H  
ATOM   3033 2HB  ALA A 206      36.469   2.911 -10.634  1.00  0.63           H  
ATOM   3034 3HB  ALA A 206      34.912   2.417 -11.229  1.00  0.63           H  
ATOM   3035  N   VAL A 207      36.436  -0.795 -12.973  1.00  0.62           N  
ATOM   3036  CA  VAL A 207      35.824  -1.974 -13.581  1.00  0.62           C  
ATOM   3037  C   VAL A 207      35.614  -3.048 -12.529  1.00  0.62           C  
ATOM   3038  O   VAL A 207      36.553  -3.502 -11.888  1.00  0.62           O  
ATOM   3039  CB  VAL A 207      36.692  -2.475 -14.763  1.00  0.62           C  
ATOM   3040  CG1 VAL A 207      36.111  -3.755 -15.381  1.00  0.62           C  
ATOM   3041  CG2 VAL A 207      36.762  -1.361 -15.822  1.00  0.62           C  
ATOM   3042  H   VAL A 207      37.404  -0.831 -12.652  1.00  0.62           H  
ATOM   3043  HA  VAL A 207      34.849  -1.695 -13.987  1.00  0.62           H  
ATOM   3044  HB  VAL A 207      37.689  -2.701 -14.401  1.00  0.62           H  
ATOM   3045 1HG1 VAL A 207      36.743  -4.083 -16.205  1.00  0.62           H  
ATOM   3046 2HG1 VAL A 207      36.072  -4.530 -14.630  1.00  0.62           H  
ATOM   3047 3HG1 VAL A 207      35.111  -3.560 -15.753  1.00  0.62           H  
ATOM   3048 1HG2 VAL A 207      37.381  -1.683 -16.660  1.00  0.62           H  
ATOM   3049 2HG2 VAL A 207      35.752  -1.145 -16.178  1.00  0.62           H  
ATOM   3050 3HG2 VAL A 207      37.189  -0.465 -15.379  1.00  0.62           H  
ATOM   3051  N   SER A 208      34.361  -3.442 -12.351  1.00  0.63           N  
ATOM   3052  CA  SER A 208      33.950  -4.403 -11.322  1.00  0.63           C  
ATOM   3053  C   SER A 208      34.346  -5.870 -11.589  1.00  0.63           C  
ATOM   3054  O   SER A 208      34.382  -6.716 -10.697  1.00  0.63           O  
ATOM   3055  CB  SER A 208      32.463  -4.275 -11.178  1.00  0.63           C  
ATOM   3056  OG  SER A 208      32.081  -3.062 -10.608  1.00  0.63           O  
ATOM   3057  H   SER A 208      33.646  -3.026 -12.939  1.00  0.63           H  
ATOM   3058  HA  SER A 208      34.415  -4.105 -10.382  1.00  0.63           H  
ATOM   3059 1HB  SER A 208      32.032  -4.338 -12.147  1.00  0.63           H  
ATOM   3060 2HB  SER A 208      32.083  -5.047 -10.626  1.00  0.63           H  
ATOM   3061  HG  SER A 208      31.216  -3.271 -10.154  1.00  0.63           H  
ATOM   3062  N   THR A 209      34.508  -6.216 -12.852  1.00  0.65           N  
ATOM   3063  CA  THR A 209      34.935  -7.544 -13.349  1.00  0.65           C  
ATOM   3064  C   THR A 209      33.929  -8.714 -13.152  1.00  0.65           C  
ATOM   3065  O   THR A 209      33.938  -9.652 -13.949  1.00  0.65           O  
ATOM   3066  CB  THR A 209      36.327  -7.968 -12.777  1.00  0.65           C  
ATOM   3067  OG1 THR A 209      36.229  -8.386 -11.418  1.00  0.65           O  
ATOM   3068  CG2 THR A 209      37.329  -6.799 -12.865  1.00  0.65           C  
ATOM   3069  H   THR A 209      34.402  -5.475 -13.529  1.00  0.65           H  
ATOM   3070  HA  THR A 209      35.079  -7.445 -14.422  1.00  0.65           H  
ATOM   3071  HB  THR A 209      36.710  -8.796 -13.370  1.00  0.65           H  
ATOM   3072  HG1 THR A 209      35.682  -7.759 -10.918  1.00  0.65           H  
ATOM   3073 1HG2 THR A 209      38.295  -7.130 -12.489  1.00  0.65           H  
ATOM   3074 2HG2 THR A 209      37.439  -6.478 -13.894  1.00  0.65           H  
ATOM   3075 3HG2 THR A 209      36.994  -5.963 -12.271  1.00  0.65           H  
ATOM   3076  N   GLU A 210      33.009  -8.623 -12.176  1.00  0.66           N  
ATOM   3077  CA  GLU A 210      31.981  -9.643 -11.941  1.00  0.66           C  
ATOM   3078  C   GLU A 210      30.623  -9.026 -12.260  1.00  0.66           C  
ATOM   3079  O   GLU A 210      29.573  -9.448 -11.771  1.00  0.66           O  
ATOM   3080  CB  GLU A 210      32.033 -10.154 -10.487  1.00  0.66           C  
ATOM   3081  CG  GLU A 210      33.389 -10.783 -10.122  1.00  0.66           C  
ATOM   3082  CD  GLU A 210      33.494 -11.337  -8.706  1.00  0.66           C  
ATOM   3083  OE1 GLU A 210      32.545 -11.281  -7.967  1.00  0.66           O  
ATOM   3084  OE2 GLU A 210      34.566 -11.809  -8.368  1.00  0.66           O  
ATOM   3085  H   GLU A 210      33.064  -7.858 -11.498  1.00  0.66           H  
ATOM   3086  HA  GLU A 210      32.147 -10.482 -12.615  1.00  0.66           H  
ATOM   3087 1HB  GLU A 210      31.817  -9.374  -9.797  1.00  0.66           H  
ATOM   3088 2HB  GLU A 210      31.272 -10.919 -10.351  1.00  0.66           H  
ATOM   3089 1HG  GLU A 210      33.600 -11.584 -10.828  1.00  0.66           H  
ATOM   3090 2HG  GLU A 210      34.159 -10.017 -10.251  1.00  0.66           H  
ATOM   3091  N   ASP A 211      30.669  -7.974 -13.065  1.00  0.68           N  
ATOM   3092  CA  ASP A 211      29.499  -7.218 -13.474  1.00  0.68           C  
ATOM   3093  C   ASP A 211      28.724  -7.960 -14.556  1.00  0.68           C  
ATOM   3094  O   ASP A 211      29.230  -8.221 -15.642  1.00  0.68           O  
ATOM   3095  CB  ASP A 211      29.920  -5.833 -13.952  1.00  0.68           C  
ATOM   3096  CG  ASP A 211      28.793  -4.899 -14.220  1.00  0.68           C  
ATOM   3097  OD1 ASP A 211      27.828  -5.274 -14.855  1.00  0.68           O  
ATOM   3098  OD2 ASP A 211      28.853  -3.795 -13.714  1.00  0.68           O  
ATOM   3099  H   ASP A 211      31.575  -7.705 -13.418  1.00  0.68           H  
ATOM   3100  HA  ASP A 211      28.847  -7.099 -12.607  1.00  0.68           H  
ATOM   3101 1HB  ASP A 211      30.547  -5.395 -13.222  1.00  0.68           H  
ATOM   3102 2HB  ASP A 211      30.502  -5.930 -14.874  1.00  0.68           H  
ATOM   3103  N   ARG A 212      27.497  -8.323 -14.238  1.00  0.70           N  
ATOM   3104  CA  ARG A 212      26.646  -9.094 -15.126  1.00  0.70           C  
ATOM   3105  C   ARG A 212      25.668  -8.211 -15.908  1.00  0.70           C  
ATOM   3106  O   ARG A 212      24.730  -8.720 -16.539  1.00  0.70           O  
ATOM   3107  CB  ARG A 212      25.910 -10.122 -14.292  1.00  0.70           C  
ATOM   3108  CG  ARG A 212      26.823 -11.184 -13.651  1.00  0.70           C  
ATOM   3109  CD  ARG A 212      26.105 -12.059 -12.661  1.00  0.70           C  
ATOM   3110  NE  ARG A 212      25.070 -12.884 -13.254  1.00  0.70           N  
ATOM   3111  CZ  ARG A 212      25.271 -14.108 -13.794  1.00  0.70           C  
ATOM   3112  NH1 ARG A 212      26.482 -14.630 -13.815  1.00  0.70           N  
ATOM   3113  NH2 ARG A 212      24.257 -14.790 -14.298  1.00  0.70           N  
ATOM   3114  H   ARG A 212      27.137  -8.064 -13.329  1.00  0.70           H  
ATOM   3115  HA  ARG A 212      27.283  -9.617 -15.840  1.00  0.70           H  
ATOM   3116 1HB  ARG A 212      25.396  -9.611 -13.486  1.00  0.70           H  
ATOM   3117 2HB  ARG A 212      25.155 -10.626 -14.893  1.00  0.70           H  
ATOM   3118 1HG  ARG A 212      27.237 -11.819 -14.432  1.00  0.70           H  
ATOM   3119 2HG  ARG A 212      27.635 -10.681 -13.125  1.00  0.70           H  
ATOM   3120 1HD  ARG A 212      26.828 -12.718 -12.189  1.00  0.70           H  
ATOM   3121 2HD  ARG A 212      25.642 -11.437 -11.897  1.00  0.70           H  
ATOM   3122  HE  ARG A 212      24.110 -12.497 -13.248  1.00  0.70           H  
ATOM   3123 1HH1 ARG A 212      27.260 -14.114 -13.429  1.00  0.70           H  
ATOM   3124 2HH1 ARG A 212      26.631 -15.545 -14.215  1.00  0.70           H  
ATOM   3125 1HH2 ARG A 212      23.322 -14.398 -14.283  1.00  0.70           H  
ATOM   3126 2HH2 ARG A 212      24.412 -15.701 -14.697  1.00  0.70           H  
ATOM   3127  N   THR A 213      25.872  -6.885 -15.858  1.00  0.72           N  
ATOM   3128  CA  THR A 213      24.956  -5.978 -16.532  1.00  0.72           C  
ATOM   3129  C   THR A 213      25.652  -5.346 -17.740  1.00  0.72           C  
ATOM   3130  O   THR A 213      25.020  -5.082 -18.765  1.00  0.72           O  
ATOM   3131  CB  THR A 213      24.524  -4.885 -15.561  1.00  0.72           C  
ATOM   3132  OG1 THR A 213      25.591  -4.006 -15.294  1.00  0.72           O  
ATOM   3133  CG2 THR A 213      24.237  -5.584 -14.229  1.00  0.72           C  
ATOM   3134  H   THR A 213      26.671  -6.499 -15.353  1.00  0.72           H  
ATOM   3135  HA  THR A 213      24.102  -6.525 -16.891  1.00  0.72           H  
ATOM   3136  HB  THR A 213      23.660  -4.341 -15.923  1.00  0.72           H  
ATOM   3137  HG1 THR A 213      26.398  -4.503 -15.095  1.00  0.72           H  
ATOM   3138 1HG2 THR A 213      23.983  -4.858 -13.496  1.00  0.72           H  
ATOM   3139 2HG2 THR A 213      23.433  -6.295 -14.339  1.00  0.72           H  
ATOM   3140 3HG2 THR A 213      25.134  -6.102 -13.897  1.00  0.72           H  
ATOM   3141  N   ILE A 214      26.966  -5.154 -17.620  1.00  0.73           N  
ATOM   3142  CA  ILE A 214      27.809  -4.661 -18.702  1.00  0.73           C  
ATOM   3143  C   ILE A 214      28.970  -5.617 -18.835  1.00  0.73           C  
ATOM   3144  O   ILE A 214      29.692  -5.842 -17.876  1.00  0.73           O  
ATOM   3145  CB  ILE A 214      28.370  -3.236 -18.483  1.00  0.73           C  
ATOM   3146  CG1 ILE A 214      27.261  -2.204 -18.339  1.00  0.73           C  
ATOM   3147  CG2 ILE A 214      29.285  -2.845 -19.670  1.00  0.73           C  
ATOM   3148  CD1 ILE A 214      27.797  -0.845 -17.977  1.00  0.73           C  
ATOM   3149  H   ILE A 214      27.390  -5.347 -16.711  1.00  0.73           H  
ATOM   3150  HA  ILE A 214      27.243  -4.673 -19.631  1.00  0.73           H  
ATOM   3151  HB  ILE A 214      28.958  -3.220 -17.554  1.00  0.73           H  
ATOM   3152 1HG1 ILE A 214      26.722  -2.130 -19.282  1.00  0.73           H  
ATOM   3153 2HG1 ILE A 214      26.563  -2.519 -17.559  1.00  0.73           H  
ATOM   3154 1HG2 ILE A 214      29.693  -1.849 -19.494  1.00  0.73           H  
ATOM   3155 2HG2 ILE A 214      30.099  -3.558 -19.749  1.00  0.73           H  
ATOM   3156 3HG2 ILE A 214      28.729  -2.844 -20.589  1.00  0.73           H  
ATOM   3157 1HD1 ILE A 214      26.979  -0.149 -17.905  1.00  0.73           H  
ATOM   3158 2HD1 ILE A 214      28.327  -0.903 -17.018  1.00  0.73           H  
ATOM   3159 3HD1 ILE A 214      28.485  -0.515 -18.746  1.00  0.73           H  
ATOM   3160  N   ASN A 215      29.189  -6.169 -20.010  1.00  0.74           N  
ATOM   3161  CA  ASN A 215      30.290  -7.100 -20.150  1.00  0.74           C  
ATOM   3162  C   ASN A 215      31.589  -6.336 -19.834  1.00  0.74           C  
ATOM   3163  O   ASN A 215      31.883  -5.360 -20.533  1.00  0.74           O  
ATOM   3164  CB  ASN A 215      30.303  -7.670 -21.550  1.00  0.74           C  
ATOM   3165  CG  ASN A 215      31.236  -8.815 -21.719  1.00  0.74           C  
ATOM   3166  OD1 ASN A 215      32.402  -8.824 -21.279  1.00  0.74           O  
ATOM   3167  ND2 ASN A 215      30.733  -9.832 -22.374  1.00  0.74           N  
ATOM   3168  H   ASN A 215      28.581  -5.967 -20.791  1.00  0.74           H  
ATOM   3169  HA  ASN A 215      30.141  -7.920 -19.457  1.00  0.74           H  
ATOM   3170 1HB  ASN A 215      29.294  -8.005 -21.819  1.00  0.74           H  
ATOM   3171 2HB  ASN A 215      30.581  -6.887 -22.257  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 215      31.296 -10.648 -22.513  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 215      29.768  -9.787 -22.730  1.00  0.74           H  
ATOM   3174  N   PRO A 216      32.396  -6.713 -18.816  1.00  0.74           N  
ATOM   3175  CA  PRO A 216      33.625  -6.034 -18.448  1.00  0.74           C  
ATOM   3176  C   PRO A 216      34.586  -5.927 -19.625  1.00  0.74           C  
ATOM   3177  O   PRO A 216      35.433  -5.037 -19.667  1.00  0.74           O  
ATOM   3178  CB  PRO A 216      34.203  -6.932 -17.349  1.00  0.74           C  
ATOM   3179  CG  PRO A 216      32.997  -7.633 -16.760  1.00  0.74           C  
ATOM   3180  CD  PRO A 216      32.067  -7.866 -17.937  1.00  0.74           C  
ATOM   3181  HA  PRO A 216      33.377  -5.034 -18.051  1.00  0.74           H  
ATOM   3182 1HB  PRO A 216      34.916  -7.640 -17.793  1.00  0.74           H  
ATOM   3183 2HB  PRO A 216      34.759  -6.326 -16.624  1.00  0.74           H  
ATOM   3184 1HG  PRO A 216      33.296  -8.572 -16.272  1.00  0.74           H  
ATOM   3185 2HG  PRO A 216      32.529  -7.008 -15.988  1.00  0.74           H  
ATOM   3186 1HD  PRO A 216      32.285  -8.820 -18.437  1.00  0.74           H  
ATOM   3187 2HD  PRO A 216      31.045  -7.820 -17.538  1.00  0.74           H  
ATOM   3188  N   ASP A 217      34.478  -6.824 -20.615  1.00  0.75           N  
ATOM   3189  CA  ASP A 217      35.392  -6.723 -21.741  1.00  0.75           C  
ATOM   3190  C   ASP A 217      35.092  -5.458 -22.547  1.00  0.75           C  
ATOM   3191  O   ASP A 217      35.993  -4.871 -23.145  1.00  0.75           O  
ATOM   3192  CB  ASP A 217      35.356  -7.974 -22.603  1.00  0.75           C  
ATOM   3193  CG  ASP A 217      35.992  -9.172 -21.891  1.00  0.75           C  
ATOM   3194  OD1 ASP A 217      36.610  -8.963 -20.864  1.00  0.75           O  
ATOM   3195  OD2 ASP A 217      35.873 -10.268 -22.379  1.00  0.75           O  
ATOM   3196  H   ASP A 217      33.763  -7.553 -20.617  1.00  0.75           H  
ATOM   3197  HA  ASP A 217      36.405  -6.632 -21.351  1.00  0.75           H  
ATOM   3198 1HB  ASP A 217      34.329  -8.210 -22.871  1.00  0.75           H  
ATOM   3199 2HB  ASP A 217      35.903  -7.793 -23.516  1.00  0.75           H  
ATOM   3200  N   LEU A 218      33.821  -5.043 -22.561  1.00  0.75           N  
ATOM   3201  CA  LEU A 218      33.404  -3.822 -23.230  1.00  0.75           C  
ATOM   3202  C   LEU A 218      33.952  -2.648 -22.451  1.00  0.75           C  
ATOM   3203  O   LEU A 218      34.524  -1.720 -23.022  1.00  0.75           O  
ATOM   3204  CB  LEU A 218      31.872  -3.785 -23.406  1.00  0.75           C  
ATOM   3205  CG  LEU A 218      31.237  -2.509 -24.020  1.00  0.75           C  
ATOM   3206  CD1 LEU A 218      31.853  -2.138 -25.346  1.00  0.75           C  
ATOM   3207  CD2 LEU A 218      29.771  -2.786 -24.253  1.00  0.75           C  
ATOM   3208  H   LEU A 218      33.124  -5.545 -22.021  1.00  0.75           H  
ATOM   3209  HA  LEU A 218      33.846  -3.804 -24.223  1.00  0.75           H  
ATOM   3210 1HB  LEU A 218      31.569  -4.635 -24.000  1.00  0.75           H  
ATOM   3211 2HB  LEU A 218      31.426  -3.894 -22.426  1.00  0.75           H  
ATOM   3212  HG  LEU A 218      31.349  -1.706 -23.329  1.00  0.75           H  
ATOM   3213 1HD1 LEU A 218      31.380  -1.245 -25.719  1.00  0.75           H  
ATOM   3214 2HD1 LEU A 218      32.912  -1.950 -25.210  1.00  0.75           H  
ATOM   3215 3HD1 LEU A 218      31.709  -2.927 -26.044  1.00  0.75           H  
ATOM   3216 1HD2 LEU A 218      29.295  -1.909 -24.661  1.00  0.75           H  
ATOM   3217 2HD2 LEU A 218      29.669  -3.616 -24.958  1.00  0.75           H  
ATOM   3218 3HD2 LEU A 218      29.308  -3.052 -23.310  1.00  0.75           H  
ATOM   3219  N   GLU A 219      33.808  -2.693 -21.124  1.00  0.75           N  
ATOM   3220  CA  GLU A 219      34.295  -1.564 -20.331  1.00  0.75           C  
ATOM   3221  C   GLU A 219      35.808  -1.384 -20.507  1.00  0.75           C  
ATOM   3222  O   GLU A 219      36.291  -0.256 -20.666  1.00  0.75           O  
ATOM   3223  CB  GLU A 219      33.985  -1.770 -18.848  1.00  0.75           C  
ATOM   3224  CG  GLU A 219      32.531  -1.709 -18.500  1.00  0.75           C  
ATOM   3225  CD  GLU A 219      32.248  -1.976 -17.049  1.00  0.75           C  
ATOM   3226  OE1 GLU A 219      33.148  -2.315 -16.325  1.00  0.75           O  
ATOM   3227  OE2 GLU A 219      31.129  -1.825 -16.656  1.00  0.75           O  
ATOM   3228  H   GLU A 219      33.338  -3.499 -20.705  1.00  0.75           H  
ATOM   3229  HA  GLU A 219      33.798  -0.659 -20.670  1.00  0.75           H  
ATOM   3230 1HB  GLU A 219      34.375  -2.736 -18.524  1.00  0.75           H  
ATOM   3231 2HB  GLU A 219      34.494  -1.002 -18.268  1.00  0.75           H  
ATOM   3232 1HG  GLU A 219      32.126  -0.734 -18.779  1.00  0.75           H  
ATOM   3233 2HG  GLU A 219      32.044  -2.465 -19.096  1.00  0.75           H  
ATOM   3234  N   ARG A 220      36.552  -2.500 -20.514  1.00  0.75           N  
ATOM   3235  CA  ARG A 220      37.999  -2.447 -20.711  1.00  0.75           C  
ATOM   3236  C   ARG A 220      38.346  -1.957 -22.117  1.00  0.75           C  
ATOM   3237  O   ARG A 220      39.252  -1.143 -22.295  1.00  0.75           O  
ATOM   3238  CB  ARG A 220      38.641  -3.802 -20.477  1.00  0.75           C  
ATOM   3239  CG  ARG A 220      38.653  -4.309 -19.024  1.00  0.75           C  
ATOM   3240  CD  ARG A 220      39.456  -5.560 -18.932  1.00  0.75           C  
ATOM   3241  NE  ARG A 220      39.395  -6.206 -17.628  1.00  0.75           N  
ATOM   3242  CZ  ARG A 220      38.565  -7.224 -17.337  1.00  0.75           C  
ATOM   3243  NH1 ARG A 220      37.739  -7.672 -18.264  1.00  0.75           N  
ATOM   3244  NH2 ARG A 220      38.604  -7.773 -16.139  1.00  0.75           N  
ATOM   3245  H   ARG A 220      36.102  -3.403 -20.356  1.00  0.75           H  
ATOM   3246  HA  ARG A 220      38.415  -1.747 -19.988  1.00  0.75           H  
ATOM   3247 1HB  ARG A 220      38.108  -4.549 -21.070  1.00  0.75           H  
ATOM   3248 2HB  ARG A 220      39.670  -3.781 -20.831  1.00  0.75           H  
ATOM   3249 1HG  ARG A 220      39.098  -3.555 -18.371  1.00  0.75           H  
ATOM   3250 2HG  ARG A 220      37.642  -4.521 -18.692  1.00  0.75           H  
ATOM   3251 1HD  ARG A 220      39.084  -6.267 -19.675  1.00  0.75           H  
ATOM   3252 2HD  ARG A 220      40.499  -5.331 -19.144  1.00  0.75           H  
ATOM   3253  HE  ARG A 220      40.037  -5.890 -16.884  1.00  0.75           H  
ATOM   3254 1HH1 ARG A 220      37.734  -7.239 -19.185  1.00  0.75           H  
ATOM   3255 2HH1 ARG A 220      37.120  -8.450 -18.084  1.00  0.75           H  
ATOM   3256 1HH2 ARG A 220      39.281  -7.415 -15.450  1.00  0.75           H  
ATOM   3257 2HH2 ARG A 220      37.998  -8.544 -15.913  1.00  0.75           H  
ATOM   3258  N   PHE A 221      37.600  -2.429 -23.118  1.00  0.76           N  
ATOM   3259  CA  PHE A 221      37.802  -2.048 -24.510  1.00  0.76           C  
ATOM   3260  C   PHE A 221      37.711  -0.545 -24.665  1.00  0.76           C  
ATOM   3261  O   PHE A 221      38.613   0.088 -25.225  1.00  0.76           O  
ATOM   3262  CB  PHE A 221      36.748  -2.773 -25.356  1.00  0.76           C  
ATOM   3263  CG  PHE A 221      36.617  -2.456 -26.797  1.00  0.76           C  
ATOM   3264  CD1 PHE A 221      37.515  -2.937 -27.727  1.00  0.76           C  
ATOM   3265  CD2 PHE A 221      35.523  -1.725 -27.235  1.00  0.76           C  
ATOM   3266  CE1 PHE A 221      37.335  -2.682 -29.072  1.00  0.76           C  
ATOM   3267  CE2 PHE A 221      35.332  -1.473 -28.571  1.00  0.76           C  
ATOM   3268  CZ  PHE A 221      36.243  -1.953 -29.496  1.00  0.76           C  
ATOM   3269  H   PHE A 221      36.871  -3.117 -22.928  1.00  0.76           H  
ATOM   3270  HA  PHE A 221      38.795  -2.371 -24.820  1.00  0.76           H  
ATOM   3271 1HB  PHE A 221      36.934  -3.840 -25.276  1.00  0.76           H  
ATOM   3272 2HB  PHE A 221      35.787  -2.605 -24.915  1.00  0.76           H  
ATOM   3273  HD1 PHE A 221      38.367  -3.527 -27.387  1.00  0.76           H  
ATOM   3274  HD2 PHE A 221      34.807  -1.360 -26.501  1.00  0.76           H  
ATOM   3275  HE1 PHE A 221      38.051  -3.066 -29.799  1.00  0.76           H  
ATOM   3276  HE2 PHE A 221      34.465  -0.905 -28.903  1.00  0.76           H  
ATOM   3277  HZ  PHE A 221      36.097  -1.759 -30.559  1.00  0.76           H  
ATOM   3278  N   MET A 222      36.642   0.037 -24.143  1.00  0.78           N  
ATOM   3279  CA  MET A 222      36.456   1.469 -24.240  1.00  0.78           C  
ATOM   3280  C   MET A 222      37.530   2.207 -23.454  1.00  0.78           C  
ATOM   3281  O   MET A 222      38.069   3.211 -23.922  1.00  0.78           O  
ATOM   3282  CB  MET A 222      35.071   1.795 -23.739  1.00  0.78           C  
ATOM   3283  CG  MET A 222      33.999   1.303 -24.675  1.00  0.78           C  
ATOM   3284  SD  MET A 222      32.421   1.824 -24.197  1.00  0.78           S  
ATOM   3285  CE  MET A 222      32.514   0.916 -22.713  1.00  0.78           C  
ATOM   3286  H   MET A 222      35.935  -0.538 -23.679  1.00  0.78           H  
ATOM   3287  HA  MET A 222      36.535   1.761 -25.282  1.00  0.78           H  
ATOM   3288 1HB  MET A 222      34.928   1.318 -22.769  1.00  0.78           H  
ATOM   3289 2HB  MET A 222      34.952   2.864 -23.606  1.00  0.78           H  
ATOM   3290 1HG  MET A 222      34.195   1.667 -25.683  1.00  0.78           H  
ATOM   3291 2HG  MET A 222      34.013   0.216 -24.695  1.00  0.78           H  
ATOM   3292 1HE  MET A 222      31.640   0.993 -22.184  1.00  0.78           H  
ATOM   3293 2HE  MET A 222      32.697  -0.098 -22.943  1.00  0.78           H  
ATOM   3294 3HE  MET A 222      33.341   1.289 -22.108  1.00  0.78           H  
ATOM   3295  N   ALA A 223      37.899   1.696 -22.281  1.00  0.81           N  
ATOM   3296  CA  ALA A 223      38.932   2.366 -21.513  1.00  0.81           C  
ATOM   3297  C   ALA A 223      40.237   2.422 -22.303  1.00  0.81           C  
ATOM   3298  O   ALA A 223      40.942   3.440 -22.310  1.00  0.81           O  
ATOM   3299  CB  ALA A 223      39.143   1.644 -20.205  1.00  0.81           C  
ATOM   3300  H   ALA A 223      37.442   0.869 -21.893  1.00  0.81           H  
ATOM   3301  HA  ALA A 223      38.603   3.386 -21.322  1.00  0.81           H  
ATOM   3302 1HB  ALA A 223      39.898   2.165 -19.623  1.00  0.81           H  
ATOM   3303 2HB  ALA A 223      38.206   1.620 -19.649  1.00  0.81           H  
ATOM   3304 3HB  ALA A 223      39.470   0.628 -20.398  1.00  0.81           H  
ATOM   3305  N   LYS A 224      40.550   1.332 -23.017  1.00  0.84           N  
ATOM   3306  CA  LYS A 224      41.765   1.295 -23.815  1.00  0.84           C  
ATOM   3307  C   LYS A 224      41.677   2.255 -24.990  1.00  0.84           C  
ATOM   3308  O   LYS A 224      42.626   2.994 -25.254  1.00  0.84           O  
ATOM   3309  CB  LYS A 224      42.056  -0.122 -24.305  1.00  0.84           C  
ATOM   3310  CG  LYS A 224      42.514  -1.087 -23.206  1.00  0.84           C  
ATOM   3311  CD  LYS A 224      42.759  -2.485 -23.758  1.00  0.84           C  
ATOM   3312  CE  LYS A 224      43.203  -3.447 -22.663  1.00  0.84           C  
ATOM   3313  NZ  LYS A 224      43.434  -4.824 -23.194  1.00  0.84           N  
ATOM   3314  H   LYS A 224      39.949   0.507 -22.975  1.00  0.84           H  
ATOM   3315  HA  LYS A 224      42.595   1.613 -23.186  1.00  0.84           H  
ATOM   3316 1HB  LYS A 224      41.147  -0.538 -24.744  1.00  0.84           H  
ATOM   3317 2HB  LYS A 224      42.815  -0.095 -25.084  1.00  0.84           H  
ATOM   3318 1HG  LYS A 224      43.436  -0.713 -22.763  1.00  0.84           H  
ATOM   3319 2HG  LYS A 224      41.757  -1.134 -22.428  1.00  0.84           H  
ATOM   3320 1HD  LYS A 224      41.836  -2.858 -24.206  1.00  0.84           H  
ATOM   3321 2HD  LYS A 224      43.527  -2.443 -24.528  1.00  0.84           H  
ATOM   3322 1HE  LYS A 224      44.126  -3.079 -22.218  1.00  0.84           H  
ATOM   3323 2HE  LYS A 224      42.431  -3.489 -21.892  1.00  0.84           H  
ATOM   3324 1HZ  LYS A 224      43.727  -5.433 -22.443  1.00  0.84           H  
ATOM   3325 2HZ  LYS A 224      42.580  -5.178 -23.600  1.00  0.84           H  
ATOM   3326 3HZ  LYS A 224      44.155  -4.795 -23.901  1.00  0.84           H  
ATOM   3327  N   ARG A 225      40.507   2.332 -25.633  1.00  0.86           N  
ATOM   3328  CA  ARG A 225      40.318   3.223 -26.779  1.00  0.86           C  
ATOM   3329  C   ARG A 225      40.559   4.678 -26.403  1.00  0.86           C  
ATOM   3330  O   ARG A 225      41.074   5.460 -27.203  1.00  0.86           O  
ATOM   3331  CB  ARG A 225      38.907   3.098 -27.360  1.00  0.86           C  
ATOM   3332  CG  ARG A 225      38.621   1.804 -28.129  1.00  0.86           C  
ATOM   3333  CD  ARG A 225      37.184   1.687 -28.554  1.00  0.86           C  
ATOM   3334  NE  ARG A 225      36.780   2.721 -29.524  1.00  0.86           N  
ATOM   3335  CZ  ARG A 225      35.499   2.946 -29.943  1.00  0.86           C  
ATOM   3336  NH1 ARG A 225      34.493   2.240 -29.508  1.00  0.86           N  
ATOM   3337  NH2 ARG A 225      35.211   3.889 -30.808  1.00  0.86           N  
ATOM   3338  H   ARG A 225      39.747   1.708 -25.357  1.00  0.86           H  
ATOM   3339  HA  ARG A 225      41.035   2.943 -27.550  1.00  0.86           H  
ATOM   3340 1HB  ARG A 225      38.184   3.163 -26.550  1.00  0.86           H  
ATOM   3341 2HB  ARG A 225      38.718   3.933 -28.030  1.00  0.86           H  
ATOM   3342 1HG  ARG A 225      39.238   1.773 -29.023  1.00  0.86           H  
ATOM   3343 2HG  ARG A 225      38.859   0.948 -27.506  1.00  0.86           H  
ATOM   3344 1HD  ARG A 225      37.056   0.729 -29.023  1.00  0.86           H  
ATOM   3345 2HD  ARG A 225      36.534   1.752 -27.686  1.00  0.86           H  
ATOM   3346  HE  ARG A 225      37.506   3.313 -29.906  1.00  0.86           H  
ATOM   3347 1HH1 ARG A 225      34.624   1.502 -28.837  1.00  0.86           H  
ATOM   3348 2HH1 ARG A 225      33.554   2.488 -29.875  1.00  0.86           H  
ATOM   3349 1HH2 ARG A 225      35.929   4.494 -31.189  1.00  0.86           H  
ATOM   3350 2HH2 ARG A 225      34.221   3.993 -31.080  1.00  0.86           H  
ATOM   3351  N   MET A 226      40.199   5.032 -25.175  1.00  0.86           N  
ATOM   3352  CA  MET A 226      40.355   6.399 -24.708  1.00  0.86           C  
ATOM   3353  C   MET A 226      41.733   6.689 -24.113  1.00  0.86           C  
ATOM   3354  O   MET A 226      42.033   7.840 -23.789  1.00  0.86           O  
ATOM   3355  CB  MET A 226      39.325   6.665 -23.629  1.00  0.86           C  
ATOM   3356  CG  MET A 226      37.985   6.504 -24.092  1.00  0.86           C  
ATOM   3357  SD  MET A 226      36.840   6.869 -22.887  1.00  0.86           S  
ATOM   3358  CE  MET A 226      35.512   6.062 -23.686  1.00  0.86           C  
ATOM   3359  H   MET A 226      39.749   4.340 -24.573  1.00  0.86           H  
ATOM   3360  HA  MET A 226      40.197   7.071 -25.547  1.00  0.86           H  
ATOM   3361 1HB  MET A 226      39.480   5.963 -22.804  1.00  0.86           H  
ATOM   3362 2HB  MET A 226      39.443   7.676 -23.240  1.00  0.86           H  
ATOM   3363 1HG  MET A 226      37.812   7.104 -24.933  1.00  0.86           H  
ATOM   3364 2HG  MET A 226      37.829   5.493 -24.403  1.00  0.86           H  
ATOM   3365 1HE  MET A 226      34.639   6.194 -23.110  1.00  0.86           H  
ATOM   3366 2HE  MET A 226      35.355   6.470 -24.663  1.00  0.86           H  
ATOM   3367 3HE  MET A 226      35.737   5.007 -23.782  1.00  0.86           H  
ATOM   3368  N   GLY A 227      42.552   5.656 -23.901  1.00  0.85           N  
ATOM   3369  CA  GLY A 227      43.830   5.846 -23.226  1.00  0.85           C  
ATOM   3370  C   GLY A 227      43.615   6.135 -21.732  1.00  0.85           C  
ATOM   3371  O   GLY A 227      44.429   6.812 -21.100  1.00  0.85           O  
ATOM   3372  H   GLY A 227      42.313   4.724 -24.232  1.00  0.85           H  
ATOM   3373 1HA  GLY A 227      44.434   4.947 -23.345  1.00  0.85           H  
ATOM   3374 2HA  GLY A 227      44.371   6.668 -23.692  1.00  0.85           H  
ATOM   3375  N   ALA A 228      42.484   5.671 -21.190  1.00  0.81           N  
ATOM   3376  CA  ALA A 228      42.092   5.935 -19.809  1.00  0.81           C  
ATOM   3377  C   ALA A 228      42.833   5.081 -18.806  1.00  0.81           C  
ATOM   3378  O   ALA A 228      43.341   4.003 -19.134  1.00  0.81           O  
ATOM   3379  CB  ALA A 228      40.620   5.709 -19.633  1.00  0.81           C  
ATOM   3380  H   ALA A 228      41.873   5.078 -21.750  1.00  0.81           H  
ATOM   3381  HA  ALA A 228      42.312   6.982 -19.594  1.00  0.81           H  
ATOM   3382 1HB  ALA A 228      40.359   5.964 -18.612  1.00  0.81           H  
ATOM   3383 2HB  ALA A 228      40.076   6.337 -20.321  1.00  0.81           H  
ATOM   3384 3HB  ALA A 228      40.390   4.668 -19.833  1.00  0.81           H  
ATOM   3385  N   ARG A 229      42.872   5.542 -17.559  1.00  0.77           N  
ATOM   3386  CA  ARG A 229      43.481   4.721 -16.517  1.00  0.77           C  
ATOM   3387  C   ARG A 229      42.419   3.798 -15.940  1.00  0.77           C  
ATOM   3388  O   ARG A 229      41.342   4.266 -15.562  1.00  0.77           O  
ATOM   3389  CB  ARG A 229      44.115   5.574 -15.427  1.00  0.77           C  
ATOM   3390  CG  ARG A 229      44.851   4.762 -14.345  1.00  0.77           C  
ATOM   3391  CD  ARG A 229      45.731   5.624 -13.495  1.00  0.77           C  
ATOM   3392  NE  ARG A 229      45.012   6.534 -12.624  1.00  0.77           N  
ATOM   3393  CZ  ARG A 229      44.638   6.248 -11.358  1.00  0.77           C  
ATOM   3394  NH1 ARG A 229      44.927   5.076 -10.837  1.00  0.77           N  
ATOM   3395  NH2 ARG A 229      44.007   7.150 -10.633  1.00  0.77           N  
ATOM   3396  H   ARG A 229      42.439   6.445 -17.341  1.00  0.77           H  
ATOM   3397  HA  ARG A 229      44.266   4.111 -16.965  1.00  0.77           H  
ATOM   3398 1HB  ARG A 229      44.825   6.269 -15.871  1.00  0.77           H  
ATOM   3399 2HB  ARG A 229      43.345   6.160 -14.942  1.00  0.77           H  
ATOM   3400 1HG  ARG A 229      44.121   4.271 -13.699  1.00  0.77           H  
ATOM   3401 2HG  ARG A 229      45.472   4.002 -14.823  1.00  0.77           H  
ATOM   3402 1HD  ARG A 229      46.357   4.986 -12.871  1.00  0.77           H  
ATOM   3403 2HD  ARG A 229      46.371   6.221 -14.145  1.00  0.77           H  
ATOM   3404  HE  ARG A 229      44.783   7.446 -12.985  1.00  0.77           H  
ATOM   3405 1HH1 ARG A 229      45.419   4.386 -11.387  1.00  0.77           H  
ATOM   3406 2HH1 ARG A 229      44.662   4.867  -9.884  1.00  0.77           H  
ATOM   3407 1HH2 ARG A 229      43.788   8.056 -11.017  1.00  0.77           H  
ATOM   3408 2HH2 ARG A 229      43.775   6.952  -9.654  1.00  0.77           H  
ATOM   3409  N   THR A 230      42.716   2.494 -15.894  1.00  0.73           N  
ATOM   3410  CA  THR A 230      41.746   1.519 -15.403  1.00  0.73           C  
ATOM   3411  C   THR A 230      42.157   0.879 -14.088  1.00  0.73           C  
ATOM   3412  O   THR A 230      43.282   0.398 -13.929  1.00  0.73           O  
ATOM   3413  CB  THR A 230      41.521   0.378 -16.418  1.00  0.73           C  
ATOM   3414  OG1 THR A 230      41.041   0.916 -17.652  1.00  0.73           O  
ATOM   3415  CG2 THR A 230      40.458  -0.605 -15.878  1.00  0.73           C  
ATOM   3416  H   THR A 230      43.618   2.179 -16.224  1.00  0.73           H  
ATOM   3417  HA  THR A 230      40.796   2.025 -15.238  1.00  0.73           H  
ATOM   3418  HB  THR A 230      42.454  -0.152 -16.597  1.00  0.73           H  
ATOM   3419  HG1 THR A 230      41.745   1.420 -18.080  1.00  0.73           H  
ATOM   3420 1HG2 THR A 230      40.288  -1.398 -16.603  1.00  0.73           H  
ATOM   3421 2HG2 THR A 230      40.790  -1.050 -14.946  1.00  0.73           H  
ATOM   3422 3HG2 THR A 230      39.530  -0.064 -15.707  1.00  0.73           H  
ATOM   3423  N   ILE A 231      41.208   0.858 -13.169  1.00  0.69           N  
ATOM   3424  CA  ILE A 231      41.335   0.249 -11.863  1.00  0.69           C  
ATOM   3425  C   ILE A 231      40.316  -0.876 -11.756  1.00  0.69           C  
ATOM   3426  O   ILE A 231      39.136  -0.649 -12.023  1.00  0.69           O  
ATOM   3427  CB  ILE A 231      41.065   1.297 -10.779  1.00  0.69           C  
ATOM   3428  CG1 ILE A 231      42.045   2.482 -10.982  1.00  0.69           C  
ATOM   3429  CG2 ILE A 231      41.211   0.660  -9.392  1.00  0.69           C  
ATOM   3430  CD1 ILE A 231      41.472   3.617 -11.875  1.00  0.69           C  
ATOM   3431  H   ILE A 231      40.330   1.324 -13.391  1.00  0.69           H  
ATOM   3432  HA  ILE A 231      42.337  -0.161 -11.746  1.00  0.69           H  
ATOM   3433  HB  ILE A 231      40.053   1.689 -10.894  1.00  0.69           H  
ATOM   3434 1HG1 ILE A 231      42.302   2.888 -10.019  1.00  0.69           H  
ATOM   3435 2HG1 ILE A 231      42.957   2.112 -11.447  1.00  0.69           H  
ATOM   3436 1HG2 ILE A 231      41.023   1.395  -8.618  1.00  0.69           H  
ATOM   3437 2HG2 ILE A 231      40.496  -0.159  -9.285  1.00  0.69           H  
ATOM   3438 3HG2 ILE A 231      42.220   0.274  -9.276  1.00  0.69           H  
ATOM   3439 1HD1 ILE A 231      42.202   4.413 -11.975  1.00  0.69           H  
ATOM   3440 2HD1 ILE A 231      41.231   3.236 -12.857  1.00  0.69           H  
ATOM   3441 3HD1 ILE A 231      40.567   4.013 -11.432  1.00  0.69           H  
ATOM   3442  N   GLU A 232      40.757  -2.085 -11.424  1.00  0.67           N  
ATOM   3443  CA  GLU A 232      39.795  -3.174 -11.302  1.00  0.67           C  
ATOM   3444  C   GLU A 232      39.433  -3.407  -9.835  1.00  0.67           C  
ATOM   3445  O   GLU A 232      40.283  -3.301  -8.949  1.00  0.67           O  
ATOM   3446  CB  GLU A 232      40.321  -4.454 -11.963  1.00  0.67           C  
ATOM   3447  CG  GLU A 232      40.488  -4.333 -13.483  1.00  0.67           C  
ATOM   3448  CD  GLU A 232      40.914  -5.616 -14.159  1.00  0.67           C  
ATOM   3449  OE1 GLU A 232      41.063  -6.608 -13.491  1.00  0.67           O  
ATOM   3450  OE2 GLU A 232      41.088  -5.598 -15.359  1.00  0.67           O  
ATOM   3451  H   GLU A 232      41.738  -2.239 -11.236  1.00  0.67           H  
ATOM   3452  HA  GLU A 232      38.887  -2.892 -11.828  1.00  0.67           H  
ATOM   3453 1HB  GLU A 232      41.287  -4.716 -11.533  1.00  0.67           H  
ATOM   3454 2HB  GLU A 232      39.638  -5.270 -11.754  1.00  0.67           H  
ATOM   3455 1HG  GLU A 232      39.537  -4.024 -13.904  1.00  0.67           H  
ATOM   3456 2HG  GLU A 232      41.216  -3.551 -13.697  1.00  0.67           H  
ATOM   3457  N   LEU A 233      38.159  -3.706  -9.599  1.00  0.66           N  
ATOM   3458  CA  LEU A 233      37.611  -3.986  -8.277  1.00  0.66           C  
ATOM   3459  C   LEU A 233      36.938  -5.348  -8.262  1.00  0.66           C  
ATOM   3460  O   LEU A 233      36.271  -5.708  -9.217  1.00  0.66           O  
ATOM   3461  CB  LEU A 233      36.538  -2.933  -7.911  1.00  0.66           C  
ATOM   3462  CG  LEU A 233      37.008  -1.473  -7.715  1.00  0.66           C  
ATOM   3463  CD1 LEU A 233      37.113  -0.774  -9.069  1.00  0.66           C  
ATOM   3464  CD2 LEU A 233      35.995  -0.747  -6.822  1.00  0.66           C  
ATOM   3465  H   LEU A 233      37.535  -3.746 -10.399  1.00  0.66           H  
ATOM   3466  HA  LEU A 233      38.418  -3.977  -7.546  1.00  0.66           H  
ATOM   3467 1HB  LEU A 233      35.793  -2.926  -8.703  1.00  0.66           H  
ATOM   3468 2HB  LEU A 233      36.046  -3.252  -6.990  1.00  0.66           H  
ATOM   3469  HG  LEU A 233      37.995  -1.460  -7.251  1.00  0.66           H  
ATOM   3470 1HD1 LEU A 233      37.442   0.254  -8.919  1.00  0.66           H  
ATOM   3471 2HD1 LEU A 233      37.814  -1.269  -9.707  1.00  0.66           H  
ATOM   3472 3HD1 LEU A 233      36.136  -0.789  -9.546  1.00  0.66           H  
ATOM   3473 1HD2 LEU A 233      36.302   0.285  -6.673  1.00  0.66           H  
ATOM   3474 2HD2 LEU A 233      35.015  -0.762  -7.293  1.00  0.66           H  
ATOM   3475 3HD2 LEU A 233      35.940  -1.251  -5.859  1.00  0.66           H  
ATOM   3476  N   LYS A 234      37.024  -6.082  -7.165  1.00  0.66           N  
ATOM   3477  CA  LYS A 234      36.275  -7.340  -7.106  1.00  0.66           C  
ATOM   3478  C   LYS A 234      34.847  -7.041  -6.696  1.00  0.66           C  
ATOM   3479  O   LYS A 234      34.532  -6.985  -5.498  1.00  0.66           O  
ATOM   3480  CB  LYS A 234      36.900  -8.327  -6.133  1.00  0.66           C  
ATOM   3481  CG  LYS A 234      36.170  -9.678  -6.064  1.00  0.66           C  
ATOM   3482  CD  LYS A 234      36.884 -10.653  -5.127  1.00  0.66           C  
ATOM   3483  CE  LYS A 234      36.048 -11.923  -4.858  1.00  0.66           C  
ATOM   3484  NZ  LYS A 234      35.859 -12.777  -6.073  1.00  0.66           N  
ATOM   3485  H   LYS A 234      37.588  -5.779  -6.385  1.00  0.66           H  
ATOM   3486  HA  LYS A 234      36.252  -7.793  -8.100  1.00  0.66           H  
ATOM   3487 1HB  LYS A 234      37.933  -8.520  -6.421  1.00  0.66           H  
ATOM   3488 2HB  LYS A 234      36.909  -7.898  -5.133  1.00  0.66           H  
ATOM   3489 1HG  LYS A 234      35.148  -9.526  -5.714  1.00  0.66           H  
ATOM   3490 2HG  LYS A 234      36.120 -10.116  -7.065  1.00  0.66           H  
ATOM   3491 1HD  LYS A 234      37.833 -10.950  -5.574  1.00  0.66           H  
ATOM   3492 2HD  LYS A 234      37.089 -10.159  -4.178  1.00  0.66           H  
ATOM   3493 1HE  LYS A 234      36.555 -12.512  -4.096  1.00  0.66           H  
ATOM   3494 2HE  LYS A 234      35.067 -11.629  -4.483  1.00  0.66           H  
ATOM   3495 1HZ  LYS A 234      35.316 -13.586  -5.830  1.00  0.66           H  
ATOM   3496 2HZ  LYS A 234      35.360 -12.273  -6.820  1.00  0.66           H  
ATOM   3497 3HZ  LYS A 234      36.752 -13.068  -6.425  1.00  0.66           H  
ATOM   3498  N   ALA A 235      34.000  -6.788  -7.689  1.00  0.67           N  
ATOM   3499  CA  ALA A 235      32.650  -6.334  -7.400  1.00  0.67           C  
ATOM   3500  C   ALA A 235      31.621  -6.618  -8.480  1.00  0.67           C  
ATOM   3501  O   ALA A 235      31.928  -7.057  -9.588  1.00  0.67           O  
ATOM   3502  CB  ALA A 235      32.691  -4.851  -7.170  1.00  0.67           C  
ATOM   3503  H   ALA A 235      34.340  -6.820  -8.659  1.00  0.67           H  
ATOM   3504  HA  ALA A 235      32.324  -6.833  -6.488  1.00  0.67           H  
ATOM   3505 1HB  ALA A 235      31.702  -4.485  -6.884  1.00  0.67           H  
ATOM   3506 2HB  ALA A 235      33.386  -4.688  -6.411  1.00  0.67           H  
ATOM   3507 3HB  ALA A 235      33.016  -4.348  -8.077  1.00  0.67           H  
ATOM   3508  N   SER A 236      30.377  -6.359  -8.128  1.00  0.68           N  
ATOM   3509  CA  SER A 236      29.262  -6.422  -9.058  1.00  0.68           C  
ATOM   3510  C   SER A 236      28.969  -4.995  -9.526  1.00  0.68           C  
ATOM   3511  O   SER A 236      29.830  -4.102  -9.439  1.00  0.68           O  
ATOM   3512  CB  SER A 236      28.024  -7.031  -8.405  1.00  0.68           C  
ATOM   3513  OG  SER A 236      27.023  -7.264  -9.357  1.00  0.68           O  
ATOM   3514  H   SER A 236      30.194  -6.068  -7.161  1.00  0.68           H  
ATOM   3515  HA  SER A 236      29.545  -7.026  -9.921  1.00  0.68           H  
ATOM   3516 1HB  SER A 236      28.287  -7.960  -7.903  1.00  0.68           H  
ATOM   3517 2HB  SER A 236      27.646  -6.341  -7.646  1.00  0.68           H  
ATOM   3518  HG  SER A 236      27.385  -7.913  -9.973  1.00  0.68           H  
ATOM   3519  N   HIS A 237      27.783  -4.797 -10.075  1.00  0.69           N  
ATOM   3520  CA  HIS A 237      27.358  -3.483 -10.526  1.00  0.69           C  
ATOM   3521  C   HIS A 237      27.096  -2.766  -9.201  1.00  0.69           C  
ATOM   3522  O   HIS A 237      27.215  -3.404  -8.158  1.00  0.69           O  
ATOM   3523  CB  HIS A 237      26.111  -3.611 -11.373  1.00  0.69           C  
ATOM   3524  CG  HIS A 237      25.802  -2.531 -12.267  1.00  0.69           C  
ATOM   3525  ND1 HIS A 237      26.580  -2.260 -13.356  1.00  0.69           N  
ATOM   3526  CD2 HIS A 237      24.772  -1.670 -12.308  1.00  0.69           C  
ATOM   3527  CE1 HIS A 237      26.053  -1.292 -14.040  1.00  0.69           C  
ATOM   3528  NE2 HIS A 237      24.928  -0.914 -13.441  1.00  0.69           N  
ATOM   3529  H   HIS A 237      27.151  -5.589 -10.124  1.00  0.69           H  
ATOM   3530  HA  HIS A 237      28.141  -2.969 -11.085  1.00  0.69           H  
ATOM   3531 1HB  HIS A 237      26.153  -4.539 -11.949  1.00  0.69           H  
ATOM   3532 2HB  HIS A 237      25.283  -3.674 -10.713  1.00  0.69           H  
ATOM   3533  HD1 HIS A 237      27.427  -2.775 -13.624  1.00  0.69           H  
ATOM   3534  HD2 HIS A 237      23.912  -1.521 -11.663  1.00  0.69           H  
ATOM   3535  HE1 HIS A 237      26.546  -0.962 -14.946  1.00  0.69           H  
ATOM   3536  N   LEU A 238      26.810  -1.467  -9.179  1.00  0.71           N  
ATOM   3537  CA  LEU A 238      26.597  -0.793  -7.895  1.00  0.71           C  
ATOM   3538  C   LEU A 238      27.802  -0.902  -6.953  1.00  0.71           C  
ATOM   3539  O   LEU A 238      27.657  -0.890  -5.726  1.00  0.71           O  
ATOM   3540  CB  LEU A 238      25.324  -1.303  -7.208  1.00  0.71           C  
ATOM   3541  CG  LEU A 238      24.034  -1.072  -7.971  1.00  0.71           C  
ATOM   3542  CD1 LEU A 238      22.900  -1.699  -7.221  1.00  0.71           C  
ATOM   3543  CD2 LEU A 238      23.807   0.444  -8.119  1.00  0.71           C  
ATOM   3544  H   LEU A 238      26.715  -0.905 -10.020  1.00  0.71           H  
ATOM   3545  HA  LEU A 238      26.440   0.266  -8.098  1.00  0.71           H  
ATOM   3546 1HB  LEU A 238      25.400  -2.370  -7.009  1.00  0.71           H  
ATOM   3547 2HB  LEU A 238      25.242  -0.799  -6.259  1.00  0.71           H  
ATOM   3548  HG  LEU A 238      24.097  -1.542  -8.955  1.00  0.71           H  
ATOM   3549 1HD1 LEU A 238      21.984  -1.533  -7.765  1.00  0.71           H  
ATOM   3550 2HD1 LEU A 238      23.076  -2.762  -7.119  1.00  0.71           H  
ATOM   3551 3HD1 LEU A 238      22.830  -1.251  -6.243  1.00  0.71           H  
ATOM   3552 1HD2 LEU A 238      22.882   0.622  -8.665  1.00  0.71           H  
ATOM   3553 2HD2 LEU A 238      23.741   0.903  -7.134  1.00  0.71           H  
ATOM   3554 3HD2 LEU A 238      24.641   0.884  -8.668  1.00  0.71           H  
ATOM   3555  N   SER A 239      29.011  -0.856  -7.541  1.00  0.72           N  
ATOM   3556  CA  SER A 239      30.292  -0.871  -6.817  1.00  0.72           C  
ATOM   3557  C   SER A 239      30.427   0.388  -5.964  1.00  0.72           C  
ATOM   3558  O   SER A 239      31.188   0.457  -5.004  1.00  0.72           O  
ATOM   3559  CB  SER A 239      31.439  -0.968  -7.793  1.00  0.72           C  
ATOM   3560  OG  SER A 239      31.551   0.175  -8.559  1.00  0.72           O  
ATOM   3561  H   SER A 239      29.035  -0.870  -8.549  1.00  0.72           H  
ATOM   3562  HA  SER A 239      30.312  -1.745  -6.170  1.00  0.72           H  
ATOM   3563 1HB  SER A 239      32.369  -1.139  -7.248  1.00  0.72           H  
ATOM   3564 2HB  SER A 239      31.279  -1.828  -8.441  1.00  0.72           H  
ATOM   3565  HG  SER A 239      32.182  -0.043  -9.254  1.00  0.72           H  
ATOM   3566  N   LEU A 240      29.594   1.360  -6.289  1.00  0.75           N  
ATOM   3567  CA  LEU A 240      29.470   2.629  -5.614  1.00  0.75           C  
ATOM   3568  C   LEU A 240      29.032   2.397  -4.180  1.00  0.75           C  
ATOM   3569  O   LEU A 240      29.315   3.187  -3.285  1.00  0.75           O  
ATOM   3570  CB  LEU A 240      28.329   3.394  -6.252  1.00  0.75           C  
ATOM   3571  CG  LEU A 240      28.476   3.747  -7.644  1.00  0.75           C  
ATOM   3572  CD1 LEU A 240      27.186   4.423  -8.079  1.00  0.75           C  
ATOM   3573  CD2 LEU A 240      29.679   4.546  -7.779  1.00  0.75           C  
ATOM   3574  H   LEU A 240      29.017   1.201  -7.097  1.00  0.75           H  
ATOM   3575  HA  LEU A 240      30.414   3.169  -5.640  1.00  0.75           H  
ATOM   3576 1HB  LEU A 240      27.425   2.791  -6.169  1.00  0.75           H  
ATOM   3577 2HB  LEU A 240      28.164   4.316  -5.690  1.00  0.75           H  
ATOM   3578  HG  LEU A 240      28.590   2.854  -8.257  1.00  0.75           H  
ATOM   3579 1HD1 LEU A 240      27.249   4.702  -9.116  1.00  0.75           H  
ATOM   3580 2HD1 LEU A 240      26.348   3.739  -7.938  1.00  0.75           H  
ATOM   3581 3HD1 LEU A 240      27.023   5.302  -7.477  1.00  0.75           H  
ATOM   3582 1HD2 LEU A 240      29.825   4.833  -8.821  1.00  0.75           H  
ATOM   3583 2HD2 LEU A 240      29.596   5.415  -7.157  1.00  0.75           H  
ATOM   3584 3HD2 LEU A 240      30.508   3.947  -7.443  1.00  0.75           H  
ATOM   3585  N   ILE A 241      28.275   1.318  -3.995  1.00  0.78           N  
ATOM   3586  CA  ILE A 241      27.702   0.943  -2.726  1.00  0.78           C  
ATOM   3587  C   ILE A 241      28.548  -0.164  -2.084  1.00  0.78           C  
ATOM   3588  O   ILE A 241      28.766  -0.153  -0.874  1.00  0.78           O  
ATOM   3589  CB  ILE A 241      26.259   0.464  -2.906  1.00  0.78           C  
ATOM   3590  CG1 ILE A 241      25.394   1.568  -3.506  1.00  0.78           C  
ATOM   3591  CG2 ILE A 241      25.695   0.081  -1.556  1.00  0.78           C  
ATOM   3592  CD1 ILE A 241      24.040   1.085  -3.890  1.00  0.78           C  
ATOM   3593  H   ILE A 241      28.095   0.700  -4.778  1.00  0.78           H  
ATOM   3594  HA  ILE A 241      27.710   1.808  -2.064  1.00  0.78           H  
ATOM   3595  HB  ILE A 241      26.240  -0.385  -3.580  1.00  0.78           H  
ATOM   3596 1HG1 ILE A 241      25.291   2.382  -2.788  1.00  0.78           H  
ATOM   3597 2HG1 ILE A 241      25.883   1.959  -4.399  1.00  0.78           H  
ATOM   3598 1HG2 ILE A 241      24.679  -0.269  -1.688  1.00  0.78           H  
ATOM   3599 2HG2 ILE A 241      26.301  -0.699  -1.117  1.00  0.78           H  
ATOM   3600 3HG2 ILE A 241      25.706   0.952  -0.898  1.00  0.78           H  
ATOM   3601 1HD1 ILE A 241      23.466   1.888  -4.313  1.00  0.78           H  
ATOM   3602 2HD1 ILE A 241      24.119   0.288  -4.613  1.00  0.78           H  
ATOM   3603 3HD1 ILE A 241      23.553   0.721  -3.001  1.00  0.78           H  
ATOM   3604  N   SER A 242      28.985  -1.167  -2.871  1.00  0.81           N  
ATOM   3605  CA  SER A 242      29.765  -2.252  -2.246  1.00  0.81           C  
ATOM   3606  C   SER A 242      31.216  -1.862  -1.887  1.00  0.81           C  
ATOM   3607  O   SER A 242      31.773  -2.391  -0.924  1.00  0.81           O  
ATOM   3608  CB  SER A 242      29.797  -3.494  -3.128  1.00  0.81           C  
ATOM   3609  OG  SER A 242      30.525  -3.330  -4.302  1.00  0.81           O  
ATOM   3610  H   SER A 242      28.756  -1.170  -3.866  1.00  0.81           H  
ATOM   3611  HA  SER A 242      29.259  -2.527  -1.322  1.00  0.81           H  
ATOM   3612 1HB  SER A 242      30.212  -4.326  -2.562  1.00  0.81           H  
ATOM   3613 2HB  SER A 242      28.807  -3.771  -3.396  1.00  0.81           H  
ATOM   3614  HG  SER A 242      30.360  -4.176  -4.804  1.00  0.81           H  
ATOM   3615  N   HIS A 243      31.798  -0.905  -2.617  1.00  0.84           N  
ATOM   3616  CA  HIS A 243      33.150  -0.410  -2.371  1.00  0.84           C  
ATOM   3617  C   HIS A 243      33.257   1.112  -2.479  1.00  0.84           C  
ATOM   3618  O   HIS A 243      34.105   1.601  -3.233  1.00  0.84           O  
ATOM   3619  CB  HIS A 243      34.134  -0.978  -3.389  1.00  0.84           C  
ATOM   3620  CG  HIS A 243      34.342  -2.415  -3.367  1.00  0.84           C  
ATOM   3621  ND1 HIS A 243      35.115  -3.050  -2.418  1.00  0.84           N  
ATOM   3622  CD2 HIS A 243      33.896  -3.347  -4.178  1.00  0.84           C  
ATOM   3623  CE1 HIS A 243      35.134  -4.345  -2.677  1.00  0.84           C  
ATOM   3624  NE2 HIS A 243      34.407  -4.561  -3.749  1.00  0.84           N  
ATOM   3625  H   HIS A 243      31.304  -0.510  -3.412  1.00  0.84           H  
ATOM   3626  HA  HIS A 243      33.478  -0.715  -1.380  1.00  0.84           H  
ATOM   3627 1HB  HIS A 243      33.792  -0.704  -4.393  1.00  0.84           H  
ATOM   3628 2HB  HIS A 243      35.101  -0.506  -3.245  1.00  0.84           H  
ATOM   3629  HD2 HIS A 243      33.256  -3.128  -5.015  1.00  0.84           H  
ATOM   3630  HE1 HIS A 243      35.666  -5.105  -2.107  1.00  0.84           H  
ATOM   3631  HE2 HIS A 243      34.256  -5.483  -4.193  1.00  0.84           H  
ATOM   3632  N   PRO A 244      32.506   1.896  -1.692  1.00  0.87           N  
ATOM   3633  CA  PRO A 244      32.484   3.336  -1.761  1.00  0.87           C  
ATOM   3634  C   PRO A 244      33.825   3.938  -1.393  1.00  0.87           C  
ATOM   3635  O   PRO A 244      34.141   5.043  -1.822  1.00  0.87           O  
ATOM   3636  CB  PRO A 244      31.424   3.705  -0.734  1.00  0.87           C  
ATOM   3637  CG  PRO A 244      31.390   2.532   0.216  1.00  0.87           C  
ATOM   3638  CD  PRO A 244      31.679   1.337  -0.642  1.00  0.87           C  
ATOM   3639  HA  PRO A 244      32.172   3.641  -2.772  1.00  0.87           H  
ATOM   3640 1HB  PRO A 244      31.678   4.648  -0.254  1.00  0.87           H  
ATOM   3641 2HB  PRO A 244      30.459   3.862  -1.228  1.00  0.87           H  
ATOM   3642 1HG  PRO A 244      32.110   2.669   1.023  1.00  0.87           H  
ATOM   3643 2HG  PRO A 244      30.387   2.463   0.687  1.00  0.87           H  
ATOM   3644 1HD  PRO A 244      32.180   0.553  -0.067  1.00  0.87           H  
ATOM   3645 2HD  PRO A 244      30.767   1.018  -1.062  1.00  0.87           H  
ATOM   3646  N   GLN A 245      34.648   3.202  -0.631  1.00  0.88           N  
ATOM   3647  CA  GLN A 245      35.962   3.715  -0.257  1.00  0.88           C  
ATOM   3648  C   GLN A 245      36.866   3.808  -1.474  1.00  0.88           C  
ATOM   3649  O   GLN A 245      37.552   4.814  -1.684  1.00  0.88           O  
ATOM   3650  CB  GLN A 245      36.617   2.778   0.767  1.00  0.88           C  
ATOM   3651  CG  GLN A 245      38.005   3.211   1.280  1.00  0.88           C  
ATOM   3652  CD  GLN A 245      38.022   4.465   2.134  1.00  0.88           C  
ATOM   3653  OE1 GLN A 245      37.390   4.516   3.205  1.00  0.88           O  
ATOM   3654  NE2 GLN A 245      38.748   5.483   1.672  1.00  0.88           N  
ATOM   3655  H   GLN A 245      34.360   2.294  -0.298  1.00  0.88           H  
ATOM   3656  HA  GLN A 245      35.846   4.712   0.167  1.00  0.88           H  
ATOM   3657 1HB  GLN A 245      35.959   2.670   1.626  1.00  0.88           H  
ATOM   3658 2HB  GLN A 245      36.731   1.791   0.322  1.00  0.88           H  
ATOM   3659 1HG  GLN A 245      38.424   2.400   1.871  1.00  0.88           H  
ATOM   3660 2HG  GLN A 245      38.640   3.393   0.408  1.00  0.88           H  
ATOM   3661 1HE2 GLN A 245      38.811   6.339   2.189  1.00  0.88           H  
ATOM   3662 2HE2 GLN A 245      39.241   5.388   0.807  1.00  0.88           H  
ATOM   3663  N   GLU A 246      36.844   2.754  -2.291  1.00  0.88           N  
ATOM   3664  CA  GLU A 246      37.677   2.702  -3.479  1.00  0.88           C  
ATOM   3665  C   GLU A 246      37.122   3.625  -4.531  1.00  0.88           C  
ATOM   3666  O   GLU A 246      37.865   4.368  -5.171  1.00  0.88           O  
ATOM   3667  CB  GLU A 246      37.820   1.268  -3.979  1.00  0.88           C  
ATOM   3668  CG  GLU A 246      38.698   1.084  -5.219  1.00  0.88           C  
ATOM   3669  CD  GLU A 246      40.104   1.529  -5.027  1.00  0.88           C  
ATOM   3670  OE1 GLU A 246      40.484   1.830  -3.922  1.00  0.88           O  
ATOM   3671  OE2 GLU A 246      40.837   1.523  -5.984  1.00  0.88           O  
ATOM   3672  H   GLU A 246      36.232   1.976  -2.086  1.00  0.88           H  
ATOM   3673  HA  GLU A 246      38.672   3.060  -3.215  1.00  0.88           H  
ATOM   3674 1HB  GLU A 246      38.227   0.645  -3.184  1.00  0.88           H  
ATOM   3675 2HB  GLU A 246      36.832   0.880  -4.220  1.00  0.88           H  
ATOM   3676 1HG  GLU A 246      38.704   0.034  -5.489  1.00  0.88           H  
ATOM   3677 2HG  GLU A 246      38.258   1.645  -6.045  1.00  0.88           H  
ATOM   3678  N   ILE A 247      35.804   3.653  -4.673  1.00  0.87           N  
ATOM   3679  CA  ILE A 247      35.261   4.528  -5.684  1.00  0.87           C  
ATOM   3680  C   ILE A 247      35.528   5.981  -5.333  1.00  0.87           C  
ATOM   3681  O   ILE A 247      35.925   6.770  -6.193  1.00  0.87           O  
ATOM   3682  CB  ILE A 247      33.776   4.296  -5.902  1.00  0.87           C  
ATOM   3683  CG1 ILE A 247      33.565   2.866  -6.446  1.00  0.87           C  
ATOM   3684  CG2 ILE A 247      33.239   5.386  -6.799  1.00  0.87           C  
ATOM   3685  CD1 ILE A 247      34.334   2.591  -7.707  1.00  0.87           C  
ATOM   3686  H   ILE A 247      35.198   3.043  -4.118  1.00  0.87           H  
ATOM   3687  HA  ILE A 247      35.770   4.315  -6.624  1.00  0.87           H  
ATOM   3688  HB  ILE A 247      33.259   4.344  -4.939  1.00  0.87           H  
ATOM   3689 1HG1 ILE A 247      33.864   2.142  -5.690  1.00  0.87           H  
ATOM   3690 2HG1 ILE A 247      32.512   2.721  -6.662  1.00  0.87           H  
ATOM   3691 1HG2 ILE A 247      32.198   5.263  -6.947  1.00  0.87           H  
ATOM   3692 2HG2 ILE A 247      33.419   6.349  -6.327  1.00  0.87           H  
ATOM   3693 3HG2 ILE A 247      33.756   5.350  -7.754  1.00  0.87           H  
ATOM   3694 1HD1 ILE A 247      34.129   1.573  -8.039  1.00  0.87           H  
ATOM   3695 2HD1 ILE A 247      34.034   3.291  -8.469  1.00  0.87           H  
ATOM   3696 3HD1 ILE A 247      35.398   2.702  -7.515  1.00  0.87           H  
ATOM   3697  N   THR A 248      35.361   6.333  -4.062  1.00  0.85           N  
ATOM   3698  CA  THR A 248      35.624   7.685  -3.633  1.00  0.85           C  
ATOM   3699  C   THR A 248      37.070   8.048  -3.871  1.00  0.85           C  
ATOM   3700  O   THR A 248      37.360   9.136  -4.369  1.00  0.85           O  
ATOM   3701  CB  THR A 248      35.331   7.863  -2.157  1.00  0.85           C  
ATOM   3702  OG1 THR A 248      33.954   7.614  -1.915  1.00  0.85           O  
ATOM   3703  CG2 THR A 248      35.672   9.260  -1.764  1.00  0.85           C  
ATOM   3704  H   THR A 248      35.026   5.667  -3.370  1.00  0.85           H  
ATOM   3705  HA  THR A 248      34.994   8.364  -4.205  1.00  0.85           H  
ATOM   3706  HB  THR A 248      35.932   7.158  -1.575  1.00  0.85           H  
ATOM   3707  HG1 THR A 248      33.798   6.652  -2.010  1.00  0.85           H  
ATOM   3708 1HG2 THR A 248      35.487   9.421  -0.732  1.00  0.85           H  
ATOM   3709 2HG2 THR A 248      36.722   9.437  -1.969  1.00  0.85           H  
ATOM   3710 3HG2 THR A 248      35.074   9.918  -2.336  1.00  0.85           H  
ATOM   3711  N   ARG A 249      37.993   7.142  -3.517  1.00  0.83           N  
ATOM   3712  CA  ARG A 249      39.406   7.415  -3.702  1.00  0.83           C  
ATOM   3713  C   ARG A 249      39.675   7.749  -5.159  1.00  0.83           C  
ATOM   3714  O   ARG A 249      40.332   8.747  -5.458  1.00  0.83           O  
ATOM   3715  CB  ARG A 249      40.250   6.210  -3.280  1.00  0.83           C  
ATOM   3716  CG  ARG A 249      41.775   6.409  -3.307  1.00  0.83           C  
ATOM   3717  CD  ARG A 249      42.518   5.142  -2.931  1.00  0.83           C  
ATOM   3718  NE  ARG A 249      42.454   4.114  -3.967  1.00  0.83           N  
ATOM   3719  CZ  ARG A 249      43.266   4.090  -5.050  1.00  0.83           C  
ATOM   3720  NH1 ARG A 249      44.191   5.011  -5.195  1.00  0.83           N  
ATOM   3721  NH2 ARG A 249      43.143   3.144  -5.959  1.00  0.83           N  
ATOM   3722  H   ARG A 249      37.716   6.257  -3.088  1.00  0.83           H  
ATOM   3723  HA  ARG A 249      39.681   8.270  -3.087  1.00  0.83           H  
ATOM   3724 1HB  ARG A 249      39.971   5.913  -2.270  1.00  0.83           H  
ATOM   3725 2HB  ARG A 249      40.019   5.363  -3.935  1.00  0.83           H  
ATOM   3726 1HG  ARG A 249      42.081   6.696  -4.319  1.00  0.83           H  
ATOM   3727 2HG  ARG A 249      42.056   7.196  -2.607  1.00  0.83           H  
ATOM   3728 1HD  ARG A 249      43.567   5.378  -2.754  1.00  0.83           H  
ATOM   3729 2HD  ARG A 249      42.081   4.729  -2.022  1.00  0.83           H  
ATOM   3730  HE  ARG A 249      41.745   3.363  -3.884  1.00  0.83           H  
ATOM   3731 1HH1 ARG A 249      44.294   5.747  -4.504  1.00  0.83           H  
ATOM   3732 2HH1 ARG A 249      44.799   5.005  -6.007  1.00  0.83           H  
ATOM   3733 1HH2 ARG A 249      42.403   2.432  -5.860  1.00  0.83           H  
ATOM   3734 2HH2 ARG A 249      43.748   3.130  -6.759  1.00  0.83           H  
ATOM   3735  N   LEU A 250      39.126   6.949  -6.075  1.00  0.82           N  
ATOM   3736  CA  LEU A 250      39.373   7.160  -7.496  1.00  0.82           C  
ATOM   3737  C   LEU A 250      38.820   8.509  -7.970  1.00  0.82           C  
ATOM   3738  O   LEU A 250      39.460   9.212  -8.762  1.00  0.82           O  
ATOM   3739  CB  LEU A 250      38.740   6.011  -8.285  1.00  0.82           C  
ATOM   3740  CG  LEU A 250      39.398   4.654  -8.012  1.00  0.82           C  
ATOM   3741  CD1 LEU A 250      38.625   3.557  -8.745  1.00  0.82           C  
ATOM   3742  CD2 LEU A 250      40.849   4.729  -8.368  1.00  0.82           C  
ATOM   3743  H   LEU A 250      38.568   6.145  -5.775  1.00  0.82           H  
ATOM   3744  HA  LEU A 250      40.451   7.153  -7.659  1.00  0.82           H  
ATOM   3745 1HB  LEU A 250      37.686   5.938  -8.007  1.00  0.82           H  
ATOM   3746 2HB  LEU A 250      38.810   6.224  -9.349  1.00  0.82           H  
ATOM   3747  HG  LEU A 250      39.339   4.432  -6.965  1.00  0.82           H  
ATOM   3748 1HD1 LEU A 250      39.064   2.593  -8.523  1.00  0.82           H  
ATOM   3749 2HD1 LEU A 250      37.592   3.562  -8.405  1.00  0.82           H  
ATOM   3750 3HD1 LEU A 250      38.659   3.737  -9.816  1.00  0.82           H  
ATOM   3751 1HD2 LEU A 250      41.313   3.776  -8.144  1.00  0.82           H  
ATOM   3752 2HD2 LEU A 250      40.958   4.959  -9.411  1.00  0.82           H  
ATOM   3753 3HD2 LEU A 250      41.332   5.511  -7.777  1.00  0.82           H  
ATOM   3754  N   ILE A 251      37.657   8.896  -7.448  1.00  0.80           N  
ATOM   3755  CA  ILE A 251      37.059  10.176  -7.803  1.00  0.80           C  
ATOM   3756  C   ILE A 251      37.940  11.317  -7.288  1.00  0.80           C  
ATOM   3757  O   ILE A 251      38.192  12.289  -8.007  1.00  0.80           O  
ATOM   3758  CB  ILE A 251      35.650  10.320  -7.230  1.00  0.80           C  
ATOM   3759  CG1 ILE A 251      34.683   9.323  -7.873  1.00  0.80           C  
ATOM   3760  CG2 ILE A 251      35.166  11.757  -7.453  1.00  0.80           C  
ATOM   3761  CD1 ILE A 251      33.365   9.229  -7.119  1.00  0.80           C  
ATOM   3762  H   ILE A 251      37.160   8.269  -6.810  1.00  0.80           H  
ATOM   3763  HA  ILE A 251      37.003  10.244  -8.886  1.00  0.80           H  
ATOM   3764  HB  ILE A 251      35.684  10.090  -6.173  1.00  0.80           H  
ATOM   3765 1HG1 ILE A 251      34.493   9.618  -8.898  1.00  0.80           H  
ATOM   3766 2HG1 ILE A 251      35.146   8.342  -7.887  1.00  0.80           H  
ATOM   3767 1HG2 ILE A 251      34.183  11.860  -7.026  1.00  0.80           H  
ATOM   3768 2HG2 ILE A 251      35.848  12.455  -6.966  1.00  0.80           H  
ATOM   3769 3HG2 ILE A 251      35.126  11.973  -8.520  1.00  0.80           H  
ATOM   3770 1HD1 ILE A 251      32.718   8.505  -7.589  1.00  0.80           H  
ATOM   3771 2HD1 ILE A 251      33.565   8.915  -6.099  1.00  0.80           H  
ATOM   3772 3HD1 ILE A 251      32.878  10.196  -7.109  1.00  0.80           H  
ATOM   3773  N   LEU A 252      38.411  11.201  -6.037  1.00  0.80           N  
ATOM   3774  CA  LEU A 252      39.274  12.225  -5.461  1.00  0.80           C  
ATOM   3775  C   LEU A 252      40.574  12.330  -6.252  1.00  0.80           C  
ATOM   3776  O   LEU A 252      41.051  13.437  -6.516  1.00  0.80           O  
ATOM   3777  CB  LEU A 252      39.590  11.908  -3.989  1.00  0.80           C  
ATOM   3778  CG  LEU A 252      38.389  12.027  -3.004  1.00  0.80           C  
ATOM   3779  CD1 LEU A 252      38.780  11.524  -1.634  1.00  0.80           C  
ATOM   3780  CD2 LEU A 252      37.962  13.449  -2.931  1.00  0.80           C  
ATOM   3781  H   LEU A 252      38.162  10.382  -5.483  1.00  0.80           H  
ATOM   3782  HA  LEU A 252      38.757  13.182  -5.510  1.00  0.80           H  
ATOM   3783 1HB  LEU A 252      39.965  10.886  -3.931  1.00  0.80           H  
ATOM   3784 2HB  LEU A 252      40.374  12.582  -3.645  1.00  0.80           H  
ATOM   3785  HG  LEU A 252      37.570  11.420  -3.370  1.00  0.80           H  
ATOM   3786 1HD1 LEU A 252      37.924  11.608  -0.958  1.00  0.80           H  
ATOM   3787 2HD1 LEU A 252      39.086  10.479  -1.705  1.00  0.80           H  
ATOM   3788 3HD1 LEU A 252      39.606  12.120  -1.249  1.00  0.80           H  
ATOM   3789 1HD2 LEU A 252      37.106  13.560  -2.260  1.00  0.80           H  
ATOM   3790 2HD2 LEU A 252      38.782  14.057  -2.572  1.00  0.80           H  
ATOM   3791 3HD2 LEU A 252      37.696  13.748  -3.919  1.00  0.80           H  
ATOM   3792  N   GLU A 253      41.130  11.193  -6.689  1.00  0.82           N  
ATOM   3793  CA  GLU A 253      42.348  11.271  -7.478  1.00  0.82           C  
ATOM   3794  C   GLU A 253      42.085  12.008  -8.780  1.00  0.82           C  
ATOM   3795  O   GLU A 253      42.910  12.821  -9.193  1.00  0.82           O  
ATOM   3796  CB  GLU A 253      42.947   9.884  -7.761  1.00  0.82           C  
ATOM   3797  CG  GLU A 253      43.593   9.209  -6.538  1.00  0.82           C  
ATOM   3798  CD  GLU A 253      44.191   7.835  -6.819  1.00  0.82           C  
ATOM   3799  OE1 GLU A 253      43.870   7.214  -7.816  1.00  0.82           O  
ATOM   3800  OE2 GLU A 253      45.004   7.413  -6.025  1.00  0.82           O  
ATOM   3801  H   GLU A 253      40.725  10.290  -6.445  1.00  0.82           H  
ATOM   3802  HA  GLU A 253      43.084  11.839  -6.912  1.00  0.82           H  
ATOM   3803 1HB  GLU A 253      42.159   9.223  -8.128  1.00  0.82           H  
ATOM   3804 2HB  GLU A 253      43.699   9.964  -8.545  1.00  0.82           H  
ATOM   3805 1HG  GLU A 253      44.380   9.860  -6.159  1.00  0.82           H  
ATOM   3806 2HG  GLU A 253      42.843   9.114  -5.757  1.00  0.82           H  
ATOM   3807  N   ALA A 254      40.930  11.767  -9.409  1.00  0.87           N  
ATOM   3808  CA  ALA A 254      40.599  12.457 -10.649  1.00  0.87           C  
ATOM   3809  C   ALA A 254      40.519  13.971 -10.417  1.00  0.87           C  
ATOM   3810  O   ALA A 254      41.041  14.779 -11.205  1.00  0.87           O  
ATOM   3811  CB  ALA A 254      39.280  11.928 -11.183  1.00  0.87           C  
ATOM   3812  H   ALA A 254      40.290  11.062  -9.037  1.00  0.87           H  
ATOM   3813  HA  ALA A 254      41.389  12.261 -11.369  1.00  0.87           H  
ATOM   3814 1HB  ALA A 254      39.035  12.420 -12.120  1.00  0.87           H  
ATOM   3815 2HB  ALA A 254      39.364  10.855 -11.343  1.00  0.87           H  
ATOM   3816 3HB  ALA A 254      38.492  12.120 -10.466  1.00  0.87           H  
ATOM   3817  N   ALA A 255      39.913  14.345  -9.279  1.00  1.00           N  
ATOM   3818  CA  ALA A 255      39.760  15.736  -8.873  1.00  1.00           C  
ATOM   3819  C   ALA A 255      41.116  16.407  -8.678  1.00  1.00           C  
ATOM   3820  O   ALA A 255      41.267  17.595  -8.982  1.00  1.00           O  
ATOM   3821  CB  ALA A 255      38.936  15.815  -7.595  1.00  1.00           C  
ATOM   3822  H   ALA A 255      39.508  13.619  -8.687  1.00  1.00           H  
ATOM   3823  HA  ALA A 255      39.240  16.265  -9.670  1.00  1.00           H  
ATOM   3824 1HB  ALA A 255      38.801  16.855  -7.298  1.00  1.00           H  
ATOM   3825 2HB  ALA A 255      37.964  15.353  -7.754  1.00  1.00           H  
ATOM   3826 3HB  ALA A 255      39.443  15.293  -6.814  1.00  1.00           H  
ATOM   3827  N   GLY A 256      42.094  15.651  -8.150  1.00  1.22           N  
ATOM   3828  CA  GLY A 256      43.459  16.141  -7.927  1.00  1.22           C  
ATOM   3829  C   GLY A 256      44.381  15.988  -9.144  1.00  1.22           C  
ATOM   3830  O   GLY A 256      45.392  16.684  -9.253  1.00  1.22           O  
ATOM   3831  H   GLY A 256      41.870  14.695  -7.869  1.00  1.22           H  
ATOM   3832 1HA  GLY A 256      43.428  17.190  -7.661  1.00  1.22           H  
ATOM   3833 2HA  GLY A 256      43.888  15.614  -7.074  1.00  1.22           H  
ATOM   3834  N   HIS A 257      44.045  15.074 -10.057  1.00  1.56           N  
ATOM   3835  CA  HIS A 257      44.838  14.827 -11.259  1.00  1.56           C  
ATOM   3836  C   HIS A 257      44.855  16.035 -12.175  1.00  1.56           C  
ATOM   3837  O   HIS A 257      45.914  16.479 -12.620  1.00  1.56           O  
ATOM   3838  CB  HIS A 257      44.296  13.643 -12.059  1.00  1.56           C  
ATOM   3839  CG  HIS A 257      45.088  13.338 -13.303  1.00  1.56           C  
ATOM   3840  ND1 HIS A 257      46.308  12.693 -13.270  1.00  1.56           N  
ATOM   3841  CD2 HIS A 257      44.836  13.600 -14.612  1.00  1.56           C  
ATOM   3842  CE1 HIS A 257      46.768  12.562 -14.501  1.00  1.56           C  
ATOM   3843  NE2 HIS A 257      45.896  13.103 -15.335  1.00  1.56           N  
ATOM   3844  H   HIS A 257      43.226  14.498  -9.896  1.00  1.56           H  
ATOM   3845  HA  HIS A 257      45.867  14.607 -10.979  1.00  1.56           H  
ATOM   3846 1HB  HIS A 257      44.297  12.751 -11.429  1.00  1.56           H  
ATOM   3847 2HB  HIS A 257      43.262  13.833 -12.341  1.00  1.56           H  
ATOM   3848  HD2 HIS A 257      43.957  14.109 -15.011  1.00  1.56           H  
ATOM   3849  HE1 HIS A 257      47.709  12.090 -14.780  1.00  1.56           H  
ATOM   3850  HE2 HIS A 257      45.992  13.150 -16.339  1.00  1.56           H  
ATOM   3851  N   GLN A 258      43.667  16.542 -12.494  1.00  2.06           N  
ATOM   3852  CA  GLN A 258      43.584  17.671 -13.410  1.00  2.06           C  
ATOM   3853  C   GLN A 258      44.136  18.929 -12.741  1.00  2.06           C  
ATOM   3854  O   GLN A 258      44.023  19.089 -11.529  1.00  2.06           O  
ATOM   3855  CB  GLN A 258      42.157  17.867 -13.922  1.00  2.06           C  
ATOM   3856  CG  GLN A 258      42.014  19.038 -14.879  1.00  2.06           C  
ATOM   3857  CD  GLN A 258      42.739  18.867 -16.162  1.00  2.06           C  
ATOM   3858  OE1 GLN A 258      43.960  19.107 -16.245  1.00  2.06           O  
ATOM   3859  NE2 GLN A 258      41.986  18.470 -17.187  1.00  2.06           N  
ATOM   3860  H   GLN A 258      42.825  16.123 -12.090  1.00  2.06           H  
ATOM   3861  HA  GLN A 258      44.216  17.458 -14.272  1.00  2.06           H  
ATOM   3862 1HB  GLN A 258      41.816  16.962 -14.433  1.00  2.06           H  
ATOM   3863 2HB  GLN A 258      41.479  18.039 -13.080  1.00  2.06           H  
ATOM   3864 1HG  GLN A 258      40.997  19.083 -15.173  1.00  2.06           H  
ATOM   3865 2HG  GLN A 258      42.297  19.972 -14.405  1.00  2.06           H  
ATOM   3866 1HE2 GLN A 258      42.394  18.344 -18.091  1.00  2.06           H  
ATOM   3867 2HE2 GLN A 258      40.982  18.278 -17.029  1.00  2.06           H  
ATOM   3868  N   ALA A 259      44.767  19.796 -13.534  1.00  2.71           N  
ATOM   3869  CA  ALA A 259      45.330  21.034 -13.006  1.00  2.71           C  
ATOM   3870  C   ALA A 259      44.677  22.251 -13.646  1.00  2.71           C  
ATOM   3871  O   ALA A 259      43.552  22.143 -14.137  1.00  2.71           O  
ATOM   3872  OXT ALA A 259      45.053  23.372 -13.267  1.00  2.71           O  
ATOM   3873  CB  ALA A 259      46.831  21.069 -13.230  1.00  2.71           C  
ATOM   3874  H   ALA A 259      44.804  19.595 -14.536  1.00  2.71           H  
ATOM   3875  HA  ALA A 259      45.133  21.066 -11.936  1.00  2.71           H  
ATOM   3876 1HB  ALA A 259      47.240  21.985 -12.802  1.00  2.71           H  
ATOM   3877 2HB  ALA A 259      47.291  20.201 -12.748  1.00  2.71           H  
ATOM   3878 3HB  ALA A 259      47.038  21.043 -14.297  1.00  2.71           H  
TER    3879
ENDMDL

REMARK ID 639838 MODEL 5 lip2
PFRMAT TS
TARGET lip2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.426  -1.311   1.358  1.00 12.04           N  
ATOM      2  CA  MET A   1       1.989  -0.951   0.061  1.00 12.04           C  
ATOM      3  C   MET A   1       1.571   0.444  -0.383  1.00 12.04           C  
ATOM      4  O   MET A   1       2.043   1.438   0.166  1.00 12.04           O  
ATOM      5  CB  MET A   1       1.630  -2.001  -0.991  1.00 12.04           C  
ATOM      6  CG  MET A   1       2.313  -3.341  -0.783  1.00 12.04           C  
ATOM      7  SD  MET A   1       4.116  -3.207  -0.908  1.00 12.04           S  
ATOM      8  CE  MET A   1       4.312  -2.911  -2.665  1.00 12.04           C  
ATOM      9 1H   MET A   1       2.161  -1.634   1.969  1.00 12.04           H  
ATOM     10 2H   MET A   1       0.979  -0.501   1.763  1.00 12.04           H  
ATOM     11 3H   MET A   1       0.743  -2.044   1.237  1.00 12.04           H  
ATOM     12  HA  MET A   1       3.074  -0.943   0.158  1.00 12.04           H  
ATOM     13 1HB  MET A   1       0.554  -2.176  -0.987  1.00 12.04           H  
ATOM     14 2HB  MET A   1       1.914  -1.645  -1.981  1.00 12.04           H  
ATOM     15 1HG  MET A   1       2.062  -3.733   0.202  1.00 12.04           H  
ATOM     16 2HG  MET A   1       1.965  -4.052  -1.533  1.00 12.04           H  
ATOM     17 1HE  MET A   1       5.370  -2.793  -2.900  1.00 12.04           H  
ATOM     18 2HE  MET A   1       3.908  -3.758  -3.223  1.00 12.04           H  
ATOM     19 3HE  MET A   1       3.774  -2.012  -2.945  1.00 12.04           H  
ATOM     20  N   LEU A   2       0.680   0.515  -1.379  1.00 11.82           N  
ATOM     21  CA  LEU A   2       0.220   1.774  -1.986  1.00 11.82           C  
ATOM     22  C   LEU A   2       1.340   2.529  -2.693  1.00 11.82           C  
ATOM     23  O   LEU A   2       1.266   3.743  -2.877  1.00 11.82           O  
ATOM     24  CB  LEU A   2      -0.396   2.719  -0.943  1.00 11.82           C  
ATOM     25  CG  LEU A   2      -1.556   2.177  -0.126  1.00 11.82           C  
ATOM     26  CD1 LEU A   2      -2.006   3.257   0.841  1.00 11.82           C  
ATOM     27  CD2 LEU A   2      -2.677   1.755  -1.060  1.00 11.82           C  
ATOM     28  H   LEU A   2       0.304  -0.337  -1.765  1.00 11.82           H  
ATOM     29  HA  LEU A   2      -0.545   1.535  -2.725  1.00 11.82           H  
ATOM     30 1HB  LEU A   2       0.369   3.071  -0.259  1.00 11.82           H  
ATOM     31 2HB  LEU A   2      -0.770   3.588  -1.474  1.00 11.82           H  
ATOM     32  HG  LEU A   2      -1.233   1.321   0.457  1.00 11.82           H  
ATOM     33 1HD1 LEU A   2      -2.832   2.886   1.446  1.00 11.82           H  
ATOM     34 2HD1 LEU A   2      -1.173   3.528   1.491  1.00 11.82           H  
ATOM     35 3HD1 LEU A   2      -2.328   4.132   0.285  1.00 11.82           H  
ATOM     36 1HD2 LEU A   2      -3.513   1.370  -0.476  1.00 11.82           H  
ATOM     37 2HD2 LEU A   2      -3.003   2.603  -1.638  1.00 11.82           H  
ATOM     38 3HD2 LEU A   2      -2.318   0.977  -1.732  1.00 11.82           H  
ATOM     39  N   MET A   3       2.326   1.794  -3.207  1.00 11.59           N  
ATOM     40  CA  MET A   3       3.438   2.421  -3.910  1.00 11.59           C  
ATOM     41  C   MET A   3       2.960   3.199  -5.121  1.00 11.59           C  
ATOM     42  O   MET A   3       3.514   4.246  -5.454  1.00 11.59           O  
ATOM     43  CB  MET A   3       4.442   1.365  -4.350  1.00 11.59           C  
ATOM     44  CG  MET A   3       5.151   0.662  -3.216  1.00 11.59           C  
ATOM     45  SD  MET A   3       6.097   1.776  -2.204  1.00 11.59           S  
ATOM     46  CE  MET A   3       4.954   2.028  -0.877  1.00 11.59           C  
ATOM     47  H   MET A   3       2.328   0.798  -3.060  1.00 11.59           H  
ATOM     48  HA  MET A   3       3.924   3.122  -3.231  1.00 11.59           H  
ATOM     49 1HB  MET A   3       3.937   0.610  -4.951  1.00 11.59           H  
ATOM     50 2HB  MET A   3       5.199   1.830  -4.985  1.00 11.59           H  
ATOM     51 1HG  MET A   3       4.412   0.185  -2.579  1.00 11.59           H  
ATOM     52 2HG  MET A   3       5.819  -0.105  -3.610  1.00 11.59           H  
ATOM     53 1HE  MET A   3       5.393   2.704  -0.146  1.00 11.59           H  
ATOM     54 2HE  MET A   3       4.034   2.458  -1.265  1.00 11.59           H  
ATOM     55 3HE  MET A   3       4.734   1.074  -0.401  1.00 11.59           H  
ATOM     56  N   ASN A   4       1.892   2.736  -5.756  1.00 11.40           N  
ATOM     57  CA  ASN A   4       1.390   3.418  -6.931  1.00 11.40           C  
ATOM     58  C   ASN A   4       0.913   4.833  -6.609  1.00 11.40           C  
ATOM     59  O   ASN A   4       1.051   5.732  -7.428  1.00 11.40           O  
ATOM     60  CB  ASN A   4       0.287   2.612  -7.581  1.00 11.40           C  
ATOM     61  CG  ASN A   4       0.815   1.405  -8.305  1.00 11.40           C  
ATOM     62  OD1 ASN A   4       1.993   1.349  -8.681  1.00 11.40           O  
ATOM     63  ND2 ASN A   4      -0.033   0.431  -8.505  1.00 11.40           N  
ATOM     64  H   ASN A   4       1.448   1.890  -5.436  1.00 11.40           H  
ATOM     65  HA  ASN A   4       2.206   3.503  -7.646  1.00 11.40           H  
ATOM     66 1HB  ASN A   4      -0.425   2.289  -6.821  1.00 11.40           H  
ATOM     67 2HB  ASN A   4      -0.253   3.240  -8.290  1.00 11.40           H  
ATOM     68 1HD2 ASN A   4       0.262  -0.399  -8.980  1.00 11.40           H  
ATOM     69 2HD2 ASN A   4      -0.976   0.514  -8.184  1.00 11.40           H  
ATOM     70  N   ARG A   5       0.435   5.085  -5.391  1.00 11.27           N  
ATOM     71  CA  ARG A   5      -0.101   6.410  -5.078  1.00 11.27           C  
ATOM     72  C   ARG A   5       1.007   7.385  -4.717  1.00 11.27           C  
ATOM     73  O   ARG A   5       0.762   8.574  -4.499  1.00 11.27           O  
ATOM     74  CB  ARG A   5      -1.059   6.334  -3.908  1.00 11.27           C  
ATOM     75  CG  ARG A   5      -2.316   5.531  -4.146  1.00 11.27           C  
ATOM     76  CD  ARG A   5      -3.173   5.497  -2.931  1.00 11.27           C  
ATOM     77  NE  ARG A   5      -4.375   4.698  -3.132  1.00 11.27           N  
ATOM     78  CZ  ARG A   5      -5.264   4.393  -2.165  1.00 11.27           C  
ATOM     79  NH1 ARG A   5      -5.078   4.822  -0.939  1.00 11.27           N  
ATOM     80  NH2 ARG A   5      -6.323   3.657  -2.450  1.00 11.27           N  
ATOM     81  H   ARG A   5       0.432   4.370  -4.664  1.00 11.27           H  
ATOM     82  HA  ARG A   5      -0.629   6.791  -5.953  1.00 11.27           H  
ATOM     83 1HB  ARG A   5      -0.542   5.900  -3.047  1.00 11.27           H  
ATOM     84 2HB  ARG A   5      -1.367   7.335  -3.636  1.00 11.27           H  
ATOM     85 1HG  ARG A   5      -2.884   5.978  -4.963  1.00 11.27           H  
ATOM     86 2HG  ARG A   5      -2.044   4.506  -4.408  1.00 11.27           H  
ATOM     87 1HD  ARG A   5      -2.614   5.074  -2.101  1.00 11.27           H  
ATOM     88 2HD  ARG A   5      -3.478   6.510  -2.678  1.00 11.27           H  
ATOM     89  HE  ARG A   5      -4.556   4.348  -4.064  1.00 11.27           H  
ATOM     90 1HH1 ARG A   5      -4.269   5.385  -0.720  1.00 11.27           H  
ATOM     91 2HH1 ARG A   5      -5.742   4.588  -0.217  1.00 11.27           H  
ATOM     92 1HH2 ARG A   5      -6.467   3.325  -3.394  1.00 11.27           H  
ATOM     93 2HH2 ARG A   5      -6.987   3.427  -1.726  1.00 11.27           H  
ATOM     94  N   ARG A   6       2.225   6.855  -4.647  1.00 11.20           N  
ATOM     95  CA  ARG A   6       3.415   7.577  -4.277  1.00 11.20           C  
ATOM     96  C   ARG A   6       4.350   7.634  -5.491  1.00 11.20           C  
ATOM     97  O   ARG A   6       5.468   8.147  -5.410  1.00 11.20           O  
ATOM     98  CB  ARG A   6       4.036   6.833  -3.104  1.00 11.20           C  
ATOM     99  CG  ARG A   6       3.060   6.745  -1.926  1.00 11.20           C  
ATOM    100  CD  ARG A   6       3.510   5.913  -0.786  1.00 11.20           C  
ATOM    101  NE  ARG A   6       2.509   5.963   0.282  1.00 11.20           N  
ATOM    102  CZ  ARG A   6       2.393   5.105   1.312  1.00 11.20           C  
ATOM    103  NH1 ARG A   6       3.203   4.081   1.432  1.00 11.20           N  
ATOM    104  NH2 ARG A   6       1.437   5.301   2.194  1.00 11.20           N  
ATOM    105  H   ARG A   6       2.359   5.871  -4.863  1.00 11.20           H  
ATOM    106  HA  ARG A   6       3.144   8.590  -3.978  1.00 11.20           H  
ATOM    107 1HB  ARG A   6       4.305   5.819  -3.406  1.00 11.20           H  
ATOM    108 2HB  ARG A   6       4.939   7.341  -2.772  1.00 11.20           H  
ATOM    109 1HG  ARG A   6       2.815   7.728  -1.571  1.00 11.20           H  
ATOM    110 2HG  ARG A   6       2.146   6.273  -2.283  1.00 11.20           H  
ATOM    111 1HD  ARG A   6       3.617   4.879  -1.109  1.00 11.20           H  
ATOM    112 2HD  ARG A   6       4.455   6.284  -0.395  1.00 11.20           H  
ATOM    113  HE  ARG A   6       1.841   6.742   0.259  1.00 11.20           H  
ATOM    114 1HH1 ARG A   6       3.922   3.927   0.745  1.00 11.20           H  
ATOM    115 2HH1 ARG A   6       3.094   3.436   2.198  1.00 11.20           H  
ATOM    116 1HH2 ARG A   6       0.819   6.100   2.075  1.00 11.20           H  
ATOM    117 2HH2 ARG A   6       1.315   4.664   2.961  1.00 11.20           H  
ATOM    118  N   THR A   7       3.865   7.073  -6.610  1.00 11.18           N  
ATOM    119  CA  THR A   7       4.573   6.978  -7.881  1.00 11.18           C  
ATOM    120  C   THR A   7       3.831   7.788  -8.930  1.00 11.18           C  
ATOM    121  O   THR A   7       4.424   8.562  -9.683  1.00 11.18           O  
ATOM    122  CB  THR A   7       4.678   5.519  -8.356  1.00 11.18           C  
ATOM    123  OG1 THR A   7       5.390   4.732  -7.381  1.00 11.18           O  
ATOM    124  CG2 THR A   7       5.381   5.447  -9.696  1.00 11.18           C  
ATOM    125  H   THR A   7       2.924   6.691  -6.600  1.00 11.18           H  
ATOM    126  HA  THR A   7       5.572   7.395  -7.765  1.00 11.18           H  
ATOM    127  HB  THR A   7       3.681   5.113  -8.468  1.00 11.18           H  
ATOM    128  HG1 THR A   7       4.825   4.603  -6.589  1.00 11.18           H  
ATOM    129 1HG2 THR A   7       5.430   4.410 -10.023  1.00 11.18           H  
ATOM    130 2HG2 THR A   7       4.820   6.033 -10.427  1.00 11.18           H  
ATOM    131 3HG2 THR A   7       6.387   5.850  -9.603  1.00 11.18           H  
ATOM    132  N   PHE A   8       2.523   7.585  -8.977  1.00 11.18           N  
ATOM    133  CA  PHE A   8       1.650   8.267  -9.894  1.00 11.18           C  
ATOM    134  C   PHE A   8       0.981   9.334  -9.048  1.00 11.18           C  
ATOM    135  O   PHE A   8       0.969   9.217  -7.829  1.00 11.18           O  
ATOM    136  CB  PHE A   8       0.669   7.274 -10.494  1.00 11.18           C  
ATOM    137  CG  PHE A   8       1.404   6.190 -11.240  1.00 11.18           C  
ATOM    138  CD1 PHE A   8       1.572   4.947 -10.656  1.00 11.18           C  
ATOM    139  CD2 PHE A   8       1.965   6.413 -12.481  1.00 11.18           C  
ATOM    140  CE1 PHE A   8       2.268   3.949 -11.289  1.00 11.18           C  
ATOM    141  CE2 PHE A   8       2.667   5.417 -13.126  1.00 11.18           C  
ATOM    142  CZ  PHE A   8       2.819   4.180 -12.528  1.00 11.18           C  
ATOM    143  H   PHE A   8       2.095   6.916  -8.348  1.00 11.18           H  
ATOM    144  HA  PHE A   8       2.236   8.739 -10.680  1.00 11.18           H  
ATOM    145 1HB  PHE A   8       0.073   6.813  -9.703  1.00 11.18           H  
ATOM    146 2HB  PHE A   8      -0.008   7.779 -11.178  1.00 11.18           H  
ATOM    147  HD1 PHE A   8       1.145   4.769  -9.680  1.00 11.18           H  
ATOM    148  HD2 PHE A   8       1.854   7.381 -12.948  1.00 11.18           H  
ATOM    149  HE1 PHE A   8       2.387   2.977 -10.806  1.00 11.18           H  
ATOM    150  HE2 PHE A   8       3.104   5.607 -14.105  1.00 11.18           H  
ATOM    151  HZ  PHE A   8       3.375   3.392 -13.034  1.00 11.18           H  
ATOM    152  N   SER A   9       0.557  10.429  -9.657  1.00 11.21           N  
ATOM    153  CA  SER A   9      -0.063  11.612  -9.013  1.00 11.21           C  
ATOM    154  C   SER A   9       0.919  12.426  -8.127  1.00 11.21           C  
ATOM    155  O   SER A   9       0.934  13.657  -8.194  1.00 11.21           O  
ATOM    156  CB  SER A   9      -1.274  11.211  -8.190  1.00 11.21           C  
ATOM    157  OG  SER A   9      -2.257  10.625  -9.002  1.00 11.21           O  
ATOM    158  H   SER A   9       0.631  10.445 -10.661  1.00 11.21           H  
ATOM    159  HA  SER A   9      -0.415  12.272  -9.805  1.00 11.21           H  
ATOM    160 1HB  SER A   9      -0.997  10.528  -7.393  1.00 11.21           H  
ATOM    161 2HB  SER A   9      -1.683  12.099  -7.713  1.00 11.21           H  
ATOM    162  HG  SER A   9      -3.013  10.470  -8.430  1.00 11.21           H  
ATOM    163  N   SER A  10       1.833  11.755  -7.430  1.00 11.22           N  
ATOM    164  CA  SER A  10       2.875  12.426  -6.672  1.00 11.22           C  
ATOM    165  C   SER A  10       4.024  12.677  -7.622  1.00 11.22           C  
ATOM    166  O   SER A  10       4.795  11.778  -7.932  1.00 11.22           O  
ATOM    167  CB  SER A  10       3.346  11.553  -5.523  1.00 11.22           C  
ATOM    168  OG  SER A  10       4.355  12.191  -4.775  1.00 11.22           O  
ATOM    169  H   SER A  10       1.753  10.747  -7.392  1.00 11.22           H  
ATOM    170  HA  SER A  10       2.503  13.379  -6.299  1.00 11.22           H  
ATOM    171 1HB  SER A  10       2.506  11.297  -4.879  1.00 11.22           H  
ATOM    172 2HB  SER A  10       3.732  10.617  -5.928  1.00 11.22           H  
ATOM    173  HG  SER A  10       5.079  12.352  -5.388  1.00 11.22           H  
ATOM    174  N   ALA A  11       4.129  13.907  -8.107  1.00 11.18           N  
ATOM    175  CA  ALA A  11       5.102  14.253  -9.147  1.00 11.18           C  
ATOM    176  C   ALA A  11       4.971  13.318 -10.362  1.00 11.18           C  
ATOM    177  O   ALA A  11       5.974  12.890 -10.932  1.00 11.18           O  
ATOM    178  CB  ALA A  11       6.526  14.209  -8.614  1.00 11.18           C  
ATOM    179  H   ALA A  11       3.475  14.609  -7.784  1.00 11.18           H  
ATOM    180  HA  ALA A  11       4.892  15.270  -9.485  1.00 11.18           H  
ATOM    181 1HB  ALA A  11       7.210  14.508  -9.413  1.00 11.18           H  
ATOM    182 2HB  ALA A  11       6.623  14.902  -7.782  1.00 11.18           H  
ATOM    183 3HB  ALA A  11       6.778  13.208  -8.285  1.00 11.18           H  
ATOM    184  N   LEU A  12       3.718  13.056 -10.790  1.00 11.10           N  
ATOM    185  CA  LEU A  12       3.425  12.231 -11.979  1.00 11.10           C  
ATOM    186  C   LEU A  12       4.245  12.753 -13.147  1.00 11.10           C  
ATOM    187  O   LEU A  12       4.838  12.016 -13.936  1.00 11.10           O  
ATOM    188  CB  LEU A  12       1.942  12.371 -12.345  1.00 11.10           C  
ATOM    189  CG  LEU A  12       1.455  11.590 -13.556  1.00 11.10           C  
ATOM    190  CD1 LEU A  12       1.597  10.105 -13.311  1.00 11.10           C  
ATOM    191  CD2 LEU A  12       0.014  11.966 -13.825  1.00 11.10           C  
ATOM    192  H   LEU A  12       2.952  13.440 -10.254  1.00 11.10           H  
ATOM    193  HA  LEU A  12       3.688  11.193 -11.770  1.00 11.10           H  
ATOM    194 1HB  LEU A  12       1.357  12.094 -11.509  1.00 11.10           H  
ATOM    195 2HB  LEU A  12       1.742  13.423 -12.550  1.00 11.10           H  
ATOM    196  HG  LEU A  12       2.068  11.846 -14.419  1.00 11.10           H  
ATOM    197 1HD1 LEU A  12       1.255   9.561 -14.193  1.00 11.10           H  
ATOM    198 2HD1 LEU A  12       2.645   9.864 -13.119  1.00 11.10           H  
ATOM    199 3HD1 LEU A  12       0.997   9.822 -12.466  1.00 11.10           H  
ATOM    200 1HD2 LEU A  12      -0.349  11.425 -14.701  1.00 11.10           H  
ATOM    201 2HD2 LEU A  12      -0.602  11.709 -12.962  1.00 11.10           H  
ATOM    202 3HD2 LEU A  12      -0.048  13.038 -14.010  1.00 11.10           H  
ATOM    203  N   VAL A  13       4.218  14.059 -13.216  1.00 10.97           N  
ATOM    204  CA  VAL A  13       4.916  14.927 -14.115  1.00 10.97           C  
ATOM    205  C   VAL A  13       5.734  15.716 -13.126  1.00 10.97           C  
ATOM    206  O   VAL A  13       5.195  16.057 -12.079  1.00 10.97           O  
ATOM    207  CB  VAL A  13       3.948  15.815 -14.908  1.00 10.97           C  
ATOM    208  CG1 VAL A  13       4.730  16.766 -15.806  1.00 10.97           C  
ATOM    209  CG2 VAL A  13       3.011  14.925 -15.724  1.00 10.97           C  
ATOM    210  H   VAL A  13       3.662  14.512 -12.511  1.00 10.97           H  
ATOM    211  HA  VAL A  13       5.567  14.361 -14.782  1.00 10.97           H  
ATOM    212  HB  VAL A  13       3.364  16.422 -14.216  1.00 10.97           H  
ATOM    213 1HG1 VAL A  13       4.032  17.396 -16.356  1.00 10.97           H  
ATOM    214 2HG1 VAL A  13       5.379  17.394 -15.198  1.00 10.97           H  
ATOM    215 3HG1 VAL A  13       5.333  16.192 -16.508  1.00 10.97           H  
ATOM    216 1HG2 VAL A  13       2.315  15.548 -16.283  1.00 10.97           H  
ATOM    217 2HG2 VAL A  13       3.595  14.319 -16.416  1.00 10.97           H  
ATOM    218 3HG2 VAL A  13       2.453  14.274 -15.058  1.00 10.97           H  
ATOM    219  N   ALA A  14       7.012  15.987 -13.408  1.00 10.82           N  
ATOM    220  CA  ALA A  14       7.942  16.665 -12.471  1.00 10.82           C  
ATOM    221  C   ALA A  14       7.269  17.461 -11.329  1.00 10.82           C  
ATOM    222  O   ALA A  14       7.696  17.353 -10.178  1.00 10.82           O  
ATOM    223  CB  ALA A  14       8.834  17.612 -13.252  1.00 10.82           C  
ATOM    224  H   ALA A  14       7.370  15.685 -14.303  1.00 10.82           H  
ATOM    225  HA  ALA A  14       8.560  15.891 -12.012  1.00 10.82           H  
ATOM    226 1HB  ALA A  14       9.551  18.067 -12.570  1.00 10.82           H  
ATOM    227 2HB  ALA A  14       9.367  17.062 -14.025  1.00 10.82           H  
ATOM    228 3HB  ALA A  14       8.226  18.390 -13.709  1.00 10.82           H  
ATOM    229  N   GLY A  15       6.242  18.249 -11.629  1.00 10.64           N  
ATOM    230  CA  GLY A  15       5.484  18.913 -10.586  1.00 10.64           C  
ATOM    231  C   GLY A  15       5.151  20.348 -10.897  1.00 10.64           C  
ATOM    232  O   GLY A  15       5.868  21.036 -11.630  1.00 10.64           O  
ATOM    233  H   GLY A  15       5.936  18.313 -12.585  1.00 10.64           H  
ATOM    234 1HA  GLY A  15       4.560  18.354 -10.424  1.00 10.64           H  
ATOM    235 2HA  GLY A  15       6.042  18.863  -9.652  1.00 10.64           H  
ATOM    236  N   ALA A  16       4.098  20.844 -10.250  1.00 10.44           N  
ATOM    237  CA  ALA A  16       3.695  22.227 -10.441  1.00 10.44           C  
ATOM    238  C   ALA A  16       4.854  23.123 -10.084  1.00 10.44           C  
ATOM    239  O   ALA A  16       5.067  24.142 -10.718  1.00 10.44           O  
ATOM    240  CB  ALA A  16       2.487  22.570  -9.593  1.00 10.44           C  
ATOM    241  H   ALA A  16       3.553  20.241  -9.648  1.00 10.44           H  
ATOM    242  HA  ALA A  16       3.449  22.376 -11.491  1.00 10.44           H  
ATOM    243 1HB  ALA A  16       2.209  23.604  -9.766  1.00 10.44           H  
ATOM    244 2HB  ALA A  16       1.655  21.921  -9.863  1.00 10.44           H  
ATOM    245 3HB  ALA A  16       2.727  22.430  -8.540  1.00 10.44           H  
ATOM    246  N   ALA A  17       5.648  22.708  -9.107  1.00 10.22           N  
ATOM    247  CA  ALA A  17       6.805  23.465  -8.676  1.00 10.22           C  
ATOM    248  C   ALA A  17       7.766  23.702  -9.840  1.00 10.22           C  
ATOM    249  O   ALA A  17       8.361  24.769  -9.965  1.00 10.22           O  
ATOM    250  CB  ALA A  17       7.512  22.706  -7.578  1.00 10.22           C  
ATOM    251  H   ALA A  17       5.430  21.844  -8.638  1.00 10.22           H  
ATOM    252  HA  ALA A  17       6.471  24.428  -8.296  1.00 10.22           H  
ATOM    253 1HB  ALA A  17       8.365  23.271  -7.237  1.00 10.22           H  
ATOM    254 2HB  ALA A  17       6.828  22.555  -6.743  1.00 10.22           H  
ATOM    255 3HB  ALA A  17       7.844  21.741  -7.957  1.00 10.22           H  
ATOM    256  N   ALA A  18       7.907  22.730 -10.742  1.00  9.99           N  
ATOM    257  CA  ALA A  18       8.794  22.923 -11.880  1.00  9.99           C  
ATOM    258  C   ALA A  18       8.283  24.080 -12.737  1.00  9.99           C  
ATOM    259  O   ALA A  18       9.064  24.843 -13.309  1.00  9.99           O  
ATOM    260  CB  ALA A  18       8.893  21.651 -12.699  1.00  9.99           C  
ATOM    261  H   ALA A  18       7.367  21.875 -10.685  1.00  9.99           H  
ATOM    262  HA  ALA A  18       9.781  23.185 -11.506  1.00  9.99           H  
ATOM    263 1HB  ALA A  18       9.571  21.811 -13.535  1.00  9.99           H  
ATOM    264 2HB  ALA A  18       9.269  20.844 -12.072  1.00  9.99           H  
ATOM    265 3HB  ALA A  18       7.910  21.384 -13.079  1.00  9.99           H  
ATOM    266  N   SER A  19       6.950  24.193 -12.813  1.00  9.75           N  
ATOM    267  CA  SER A  19       6.284  25.241 -13.590  1.00  9.75           C  
ATOM    268  C   SER A  19       6.128  26.568 -12.824  1.00  9.75           C  
ATOM    269  O   SER A  19       6.061  27.641 -13.432  1.00  9.75           O  
ATOM    270  CB  SER A  19       4.899  24.773 -14.008  1.00  9.75           C  
ATOM    271  OG  SER A  19       4.971  23.658 -14.857  1.00  9.75           O  
ATOM    272  H   SER A  19       6.389  23.498 -12.310  1.00  9.75           H  
ATOM    273  HA  SER A  19       6.879  25.432 -14.483  1.00  9.75           H  
ATOM    274 1HB  SER A  19       4.315  24.526 -13.124  1.00  9.75           H  
ATOM    275 2HB  SER A  19       4.389  25.587 -14.516  1.00  9.75           H  
ATOM    276  HG  SER A  19       5.223  22.918 -14.295  1.00  9.75           H  
ATOM    277  N   LEU A  20       6.047  26.485 -11.497  1.00  9.50           N  
ATOM    278  CA  LEU A  20       5.804  27.639 -10.637  1.00  9.50           C  
ATOM    279  C   LEU A  20       7.055  28.305 -10.069  1.00  9.50           C  
ATOM    280  O   LEU A  20       7.052  29.523  -9.818  1.00  9.50           O  
ATOM    281  CB  LEU A  20       4.891  27.236  -9.477  1.00  9.50           C  
ATOM    282  CG  LEU A  20       3.483  26.759  -9.878  1.00  9.50           C  
ATOM    283  CD1 LEU A  20       2.743  26.313  -8.634  1.00  9.50           C  
ATOM    284  CD2 LEU A  20       2.760  27.874 -10.587  1.00  9.50           C  
ATOM    285  H   LEU A  20       6.103  25.565 -11.077  1.00  9.50           H  
ATOM    286  HA  LEU A  20       5.278  28.384 -11.232  1.00  9.50           H  
ATOM    287 1HB  LEU A  20       5.371  26.429  -8.933  1.00  9.50           H  
ATOM    288 2HB  LEU A  20       4.782  28.082  -8.807  1.00  9.50           H  
ATOM    289  HG  LEU A  20       3.552  25.922 -10.548  1.00  9.50           H  
ATOM    290 1HD1 LEU A  20       1.747  25.967  -8.907  1.00  9.50           H  
ATOM    291 2HD1 LEU A  20       3.293  25.498  -8.157  1.00  9.50           H  
ATOM    292 3HD1 LEU A  20       2.660  27.149  -7.944  1.00  9.50           H  
ATOM    293 1HD2 LEU A  20       1.764  27.535 -10.875  1.00  9.50           H  
ATOM    294 2HD2 LEU A  20       2.674  28.733  -9.923  1.00  9.50           H  
ATOM    295 3HD2 LEU A  20       3.320  28.159 -11.480  1.00  9.50           H  
ATOM    296  N   ILE A  21       8.137  27.553  -9.845  1.00  9.21           N  
ATOM    297  CA  ILE A  21       9.267  28.208  -9.218  1.00  9.21           C  
ATOM    298  C   ILE A  21      10.097  29.035 -10.199  1.00  9.21           C  
ATOM    299  O   ILE A  21      11.195  28.692 -10.643  1.00  9.21           O  
ATOM    300  CB  ILE A  21      10.170  27.238  -8.435  1.00  9.21           C  
ATOM    301  CG1 ILE A  21       9.365  26.521  -7.328  1.00  9.21           C  
ATOM    302  CG2 ILE A  21      11.288  28.035  -7.813  1.00  9.21           C  
ATOM    303  CD1 ILE A  21      10.140  25.427  -6.608  1.00  9.21           C  
ATOM    304  H   ILE A  21       8.159  26.561 -10.049  1.00  9.21           H  
ATOM    305  HA  ILE A  21       8.875  28.894  -8.473  1.00  9.21           H  
ATOM    306  HB  ILE A  21      10.570  26.479  -9.107  1.00  9.21           H  
ATOM    307 1HG1 ILE A  21       9.044  27.255  -6.589  1.00  9.21           H  
ATOM    308 2HG1 ILE A  21       8.475  26.076  -7.771  1.00  9.21           H  
ATOM    309 1HG2 ILE A  21      11.952  27.376  -7.258  1.00  9.21           H  
ATOM    310 2HG2 ILE A  21      11.828  28.516  -8.603  1.00  9.21           H  
ATOM    311 3HG2 ILE A  21      10.869  28.787  -7.140  1.00  9.21           H  
ATOM    312 1HD1 ILE A  21       9.499  24.975  -5.845  1.00  9.21           H  
ATOM    313 2HD1 ILE A  21      10.447  24.665  -7.325  1.00  9.21           H  
ATOM    314 3HD1 ILE A  21      11.018  25.855  -6.132  1.00  9.21           H  
ATOM    315  N   ALA A  22       9.528  30.203 -10.438  1.00  8.89           N  
ATOM    316  CA  ALA A  22      10.047  31.342 -11.142  1.00  8.89           C  
ATOM    317  C   ALA A  22      10.203  32.314 -10.008  1.00  8.89           C  
ATOM    318  O   ALA A  22      11.016  33.244 -10.023  1.00  8.89           O  
ATOM    319  CB  ALA A  22       9.101  31.817 -12.228  1.00  8.89           C  
ATOM    320  H   ALA A  22       8.608  30.315 -10.036  1.00  8.89           H  
ATOM    321  HA  ALA A  22      11.027  31.115 -11.563  1.00  8.89           H  
ATOM    322 1HB  ALA A  22       9.497  32.717 -12.696  1.00  8.89           H  
ATOM    323 2HB  ALA A  22       8.989  31.034 -12.980  1.00  8.89           H  
ATOM    324 3HB  ALA A  22       8.129  32.035 -11.786  1.00  8.89           H  
ATOM    325  N   SER A  23       9.466  31.945  -8.939  1.00  8.55           N  
ATOM    326  CA  SER A  23       9.374  32.621  -7.651  1.00  8.55           C  
ATOM    327  C   SER A  23      10.734  32.629  -6.957  1.00  8.55           C  
ATOM    328  O   SER A  23      10.955  33.358  -6.000  1.00  8.55           O  
ATOM    329  CB  SER A  23       8.339  31.934  -6.777  1.00  8.55           C  
ATOM    330  OG  SER A  23       8.760  30.649  -6.413  1.00  8.55           O  
ATOM    331  H   SER A  23       8.839  31.150  -9.079  1.00  8.55           H  
ATOM    332  HA  SER A  23       9.062  33.652  -7.822  1.00  8.55           H  
ATOM    333 1HB  SER A  23       8.160  32.532  -5.883  1.00  8.55           H  
ATOM    334 2HB  SER A  23       7.398  31.868  -7.322  1.00  8.55           H  
ATOM    335  HG  SER A  23       7.984  30.206  -6.045  1.00  8.55           H  
ATOM    336  N   ARG A  24      11.667  31.822  -7.453  1.00  8.17           N  
ATOM    337  CA  ARG A  24      13.028  31.795  -6.938  1.00  8.17           C  
ATOM    338  C   ARG A  24      13.675  33.179  -7.084  1.00  8.17           C  
ATOM    339  O   ARG A  24      14.555  33.554  -6.309  1.00  8.17           O  
ATOM    340  CB  ARG A  24      13.856  30.780  -7.711  1.00  8.17           C  
ATOM    341  CG  ARG A  24      14.148  31.143  -9.176  1.00  8.17           C  
ATOM    342  CD  ARG A  24      14.850  30.037  -9.913  1.00  8.17           C  
ATOM    343  NE  ARG A  24      13.952  28.936 -10.278  1.00  8.17           N  
ATOM    344  CZ  ARG A  24      14.329  27.684 -10.596  1.00  8.17           C  
ATOM    345  NH1 ARG A  24      15.597  27.327 -10.576  1.00  8.17           N  
ATOM    346  NH2 ARG A  24      13.391  26.820 -10.934  1.00  8.17           N  
ATOM    347  H   ARG A  24      11.421  31.225  -8.228  1.00  8.17           H  
ATOM    348  HA  ARG A  24      13.003  31.518  -5.884  1.00  8.17           H  
ATOM    349 1HB  ARG A  24      14.806  30.680  -7.234  1.00  8.17           H  
ATOM    350 2HB  ARG A  24      13.390  29.823  -7.680  1.00  8.17           H  
ATOM    351 1HG  ARG A  24      13.206  31.346  -9.690  1.00  8.17           H  
ATOM    352 2HG  ARG A  24      14.784  32.023  -9.218  1.00  8.17           H  
ATOM    353 1HD  ARG A  24      15.281  30.439 -10.827  1.00  8.17           H  
ATOM    354 2HD  ARG A  24      15.641  29.633  -9.284  1.00  8.17           H  
ATOM    355  HE  ARG A  24      12.941  29.119 -10.337  1.00  8.17           H  
ATOM    356 1HH1 ARG A  24      16.305  27.998 -10.320  1.00  8.17           H  
ATOM    357 2HH1 ARG A  24      15.857  26.384 -10.821  1.00  8.17           H  
ATOM    358 1HH2 ARG A  24      12.410  27.151 -10.961  1.00  8.17           H  
ATOM    359 2HH2 ARG A  24      13.627  25.874 -11.183  1.00  8.17           H  
ATOM    360  N   GLY A  25      13.170  33.985  -8.031  1.00  7.74           N  
ATOM    361  CA  GLY A  25      13.693  35.320  -8.276  1.00  7.74           C  
ATOM    362  C   GLY A  25      13.232  36.305  -7.205  1.00  7.74           C  
ATOM    363  O   GLY A  25      13.685  37.448  -7.164  1.00  7.74           O  
ATOM    364  H   GLY A  25      12.411  33.655  -8.630  1.00  7.74           H  
ATOM    365 1HA  GLY A  25      14.781  35.286  -8.304  1.00  7.74           H  
ATOM    366 2HA  GLY A  25      13.356  35.661  -9.255  1.00  7.74           H  
ATOM    367  N   MET A  26      12.334  35.853  -6.327  1.00  7.26           N  
ATOM    368  CA  MET A  26      11.830  36.647  -5.225  1.00  7.26           C  
ATOM    369  C   MET A  26      12.714  36.445  -3.994  1.00  7.26           C  
ATOM    370  O   MET A  26      12.472  37.042  -2.939  1.00  7.26           O  
ATOM    371  CB  MET A  26      10.386  36.270  -4.898  1.00  7.26           C  
ATOM    372  CG  MET A  26       9.377  36.550  -5.990  1.00  7.26           C  
ATOM    373  SD  MET A  26       7.739  35.918  -5.564  1.00  7.26           S  
ATOM    374  CE  MET A  26       7.325  36.996  -4.197  1.00  7.26           C  
ATOM    375  H   MET A  26      11.984  34.903  -6.401  1.00  7.26           H  
ATOM    376  HA  MET A  26      11.871  37.700  -5.500  1.00  7.26           H  
ATOM    377 1HB  MET A  26      10.324  35.228  -4.657  1.00  7.26           H  
ATOM    378 2HB  MET A  26      10.063  36.821  -4.015  1.00  7.26           H  
ATOM    379 1HG  MET A  26       9.305  37.623  -6.166  1.00  7.26           H  
ATOM    380 2HG  MET A  26       9.704  36.069  -6.914  1.00  7.26           H  
ATOM    381 1HE  MET A  26       6.337  36.745  -3.816  1.00  7.26           H  
ATOM    382 2HE  MET A  26       8.060  36.873  -3.398  1.00  7.26           H  
ATOM    383 3HE  MET A  26       7.327  38.032  -4.536  1.00  7.26           H  
ATOM    384  N   ALA A  27      13.763  35.605  -4.102  1.00  6.68           N  
ATOM    385  CA  ALA A  27      14.655  35.350  -2.965  1.00  6.68           C  
ATOM    386  C   ALA A  27      15.613  36.532  -2.794  1.00  6.68           C  
ATOM    387  O   ALA A  27      16.814  36.438  -3.027  1.00  6.68           O  
ATOM    388  CB  ALA A  27      15.424  34.046  -3.168  1.00  6.68           C  
ATOM    389  H   ALA A  27      13.954  35.115  -4.977  1.00  6.68           H  
ATOM    390  HA  ALA A  27      14.053  35.270  -2.063  1.00  6.68           H  
ATOM    391 1HB  ALA A  27      16.070  33.862  -2.311  1.00  6.68           H  
ATOM    392 2HB  ALA A  27      14.717  33.219  -3.276  1.00  6.68           H  
ATOM    393 3HB  ALA A  27      16.030  34.118  -4.071  1.00  6.68           H  
ATOM    394  N   ALA A  28      15.022  37.652  -2.386  1.00  5.92           N  
ATOM    395  CA  ALA A  28      15.641  38.956  -2.203  1.00  5.92           C  
ATOM    396  C   ALA A  28      16.819  39.048  -1.220  1.00  5.92           C  
ATOM    397  O   ALA A  28      17.730  39.829  -1.494  1.00  5.92           O  
ATOM    398  CB  ALA A  28      14.574  39.950  -1.772  1.00  5.92           C  
ATOM    399  H   ALA A  28      14.023  37.585  -2.235  1.00  5.92           H  
ATOM    400  HA  ALA A  28      16.016  39.259  -3.178  1.00  5.92           H  
ATOM    401 1HB  ALA A  28      15.014  40.945  -1.717  1.00  5.92           H  
ATOM    402 2HB  ALA A  28      13.770  39.946  -2.511  1.00  5.92           H  
ATOM    403 3HB  ALA A  28      14.168  39.689  -0.807  1.00  5.92           H  
ATOM    404  N   PRO A  29      16.839  38.368  -0.049  1.00  4.98           N  
ATOM    405  CA  PRO A  29      17.911  38.522   0.912  1.00  4.98           C  
ATOM    406  C   PRO A  29      19.257  38.289   0.257  1.00  4.98           C  
ATOM    407  O   PRO A  29      19.460  37.277  -0.418  1.00  4.98           O  
ATOM    408  CB  PRO A  29      17.577  37.453   1.959  1.00  4.98           C  
ATOM    409  CG  PRO A  29      16.072  37.295   1.864  1.00  4.98           C  
ATOM    410  CD  PRO A  29      15.781  37.416   0.385  1.00  4.98           C  
ATOM    411  HA  PRO A  29      17.860  39.536   1.343  1.00  4.98           H  
ATOM    412 1HB  PRO A  29      18.116  36.527   1.722  1.00  4.98           H  
ATOM    413 2HB  PRO A  29      17.914  37.775   2.954  1.00  4.98           H  
ATOM    414 1HG  PRO A  29      15.760  36.326   2.288  1.00  4.98           H  
ATOM    415 2HG  PRO A  29      15.571  38.074   2.456  1.00  4.98           H  
ATOM    416 1HD  PRO A  29      15.931  36.434  -0.075  1.00  4.98           H  
ATOM    417 2HD  PRO A  29      14.773  37.803   0.245  1.00  4.98           H  
ATOM    418  N   SER A  30      20.195  39.180   0.533  1.00  3.94           N  
ATOM    419  CA  SER A  30      21.538  39.103  -0.024  1.00  3.94           C  
ATOM    420  C   SER A  30      22.578  39.282   1.062  1.00  3.94           C  
ATOM    421  O   SER A  30      23.754  39.522   0.791  1.00  3.94           O  
ATOM    422  CB  SER A  30      21.708  40.159  -1.096  1.00  3.94           C  
ATOM    423  OG  SER A  30      21.540  41.446  -0.565  1.00  3.94           O  
ATOM    424  H   SER A  30      19.957  39.977   1.105  1.00  3.94           H  
ATOM    425  HA  SER A  30      21.676  38.118  -0.472  1.00  3.94           H  
ATOM    426 1HB  SER A  30      22.695  40.069  -1.545  1.00  3.94           H  
ATOM    427 2HB  SER A  30      20.971  39.989  -1.883  1.00  3.94           H  
ATOM    428  HG  SER A  30      21.597  42.047  -1.313  1.00  3.94           H  
ATOM    429  N   ALA A  31      22.125  39.212   2.306  1.00  2.94           N  
ATOM    430  CA  ALA A  31      23.022  39.377   3.430  1.00  2.94           C  
ATOM    431  C   ALA A  31      24.040  38.251   3.387  1.00  2.94           C  
ATOM    432  O   ALA A  31      23.682  37.147   2.986  1.00  2.94           O  
ATOM    433  CB  ALA A  31      22.261  39.338   4.742  1.00  2.94           C  
ATOM    434  H   ALA A  31      21.150  39.014   2.461  1.00  2.94           H  
ATOM    435  HA  ALA A  31      23.506  40.339   3.331  1.00  2.94           H  
ATOM    436 1HB  ALA A  31      22.958  39.464   5.571  1.00  2.94           H  
ATOM    437 2HB  ALA A  31      21.523  40.140   4.764  1.00  2.94           H  
ATOM    438 3HB  ALA A  31      21.758  38.377   4.837  1.00  2.94           H  
ATOM    439  N   PRO A  32      25.303  38.470   3.775  1.00  2.12           N  
ATOM    440  CA  PRO A  32      26.294  37.427   3.870  1.00  2.12           C  
ATOM    441  C   PRO A  32      25.764  36.339   4.775  1.00  2.12           C  
ATOM    442  O   PRO A  32      25.210  36.628   5.837  1.00  2.12           O  
ATOM    443  CB  PRO A  32      27.476  38.158   4.515  1.00  2.12           C  
ATOM    444  CG  PRO A  32      27.307  39.598   4.077  1.00  2.12           C  
ATOM    445  CD  PRO A  32      25.807  39.827   4.066  1.00  2.12           C  
ATOM    446  HA  PRO A  32      26.533  37.041   2.869  1.00  2.12           H  
ATOM    447 1HB  PRO A  32      27.443  38.032   5.607  1.00  2.12           H  
ATOM    448 2HB  PRO A  32      28.422  37.711   4.172  1.00  2.12           H  
ATOM    449 1HG  PRO A  32      27.837  40.271   4.771  1.00  2.12           H  
ATOM    450 2HG  PRO A  32      27.758  39.747   3.085  1.00  2.12           H  
ATOM    451 1HD  PRO A  32      25.437  40.190   5.037  1.00  2.12           H  
ATOM    452 2HD  PRO A  32      25.601  40.521   3.239  1.00  2.12           H  
ATOM    453  N   LEU A  33      25.970  35.097   4.378  1.00  1.52           N  
ATOM    454  CA  LEU A  33      25.504  33.977   5.175  1.00  1.52           C  
ATOM    455  C   LEU A  33      26.719  33.260   5.756  1.00  1.52           C  
ATOM    456  O   LEU A  33      27.752  33.188   5.085  1.00  1.52           O  
ATOM    457  CB  LEU A  33      24.657  33.062   4.280  1.00  1.52           C  
ATOM    458  CG  LEU A  33      23.456  33.805   3.562  1.00  1.52           C  
ATOM    459  CD1 LEU A  33      22.714  32.867   2.630  1.00  1.52           C  
ATOM    460  CD2 LEU A  33      22.504  34.377   4.608  1.00  1.52           C  
ATOM    461  H   LEU A  33      26.435  34.924   3.501  1.00  1.52           H  
ATOM    462  HA  LEU A  33      24.886  34.342   5.979  1.00  1.52           H  
ATOM    463 1HB  LEU A  33      25.296  32.620   3.518  1.00  1.52           H  
ATOM    464 2HB  LEU A  33      24.246  32.257   4.894  1.00  1.52           H  
ATOM    465  HG  LEU A  33      23.856  34.615   2.958  1.00  1.52           H  
ATOM    466 1HD1 LEU A  33      21.910  33.410   2.133  1.00  1.52           H  
ATOM    467 2HD1 LEU A  33      23.396  32.468   1.876  1.00  1.52           H  
ATOM    468 3HD1 LEU A  33      22.302  32.068   3.207  1.00  1.52           H  
ATOM    469 1HD2 LEU A  33      21.691  34.909   4.111  1.00  1.52           H  
ATOM    470 2HD2 LEU A  33      22.094  33.580   5.206  1.00  1.52           H  
ATOM    471 3HD2 LEU A  33      23.043  35.072   5.252  1.00  1.52           H  
ATOM    472  N   LYS A  34      26.628  32.761   6.994  1.00  1.12           N  
ATOM    473  CA  LYS A  34      27.724  31.968   7.549  1.00  1.12           C  
ATOM    474  C   LYS A  34      27.521  30.538   7.129  1.00  1.12           C  
ATOM    475  O   LYS A  34      28.430  29.875   6.624  1.00  1.12           O  
ATOM    476  CB  LYS A  34      27.767  32.015   9.072  1.00  1.12           C  
ATOM    477  CG  LYS A  34      28.933  31.227   9.680  1.00  1.12           C  
ATOM    478  CD  LYS A  34      28.911  31.309  11.182  1.00  1.12           C  
ATOM    479  CE  LYS A  34      30.069  30.572  11.833  1.00  1.12           C  
ATOM    480  NZ  LYS A  34      31.364  31.290  11.615  1.00  1.12           N  
ATOM    481  H   LYS A  34      25.779  32.866   7.543  1.00  1.12           H  
ATOM    482  HA  LYS A  34      28.672  32.321   7.143  1.00  1.12           H  
ATOM    483 1HB  LYS A  34      27.857  33.051   9.404  1.00  1.12           H  
ATOM    484 2HB  LYS A  34      26.835  31.625   9.488  1.00  1.12           H  
ATOM    485 1HG  LYS A  34      28.853  30.184   9.379  1.00  1.12           H  
ATOM    486 2HG  LYS A  34      29.877  31.627   9.315  1.00  1.12           H  
ATOM    487 1HD  LYS A  34      28.975  32.346  11.462  1.00  1.12           H  
ATOM    488 2HD  LYS A  34      27.970  30.914  11.552  1.00  1.12           H  
ATOM    489 1HE  LYS A  34      29.883  30.501  12.904  1.00  1.12           H  
ATOM    490 2HE  LYS A  34      30.141  29.568  11.416  1.00  1.12           H  
ATOM    491 1HZ  LYS A  34      32.115  30.802  12.067  1.00  1.12           H  
ATOM    492 2HZ  LYS A  34      31.556  31.373  10.634  1.00  1.12           H  
ATOM    493 3HZ  LYS A  34      31.270  32.239  12.028  1.00  1.12           H  
ATOM    494  N   ALA A  35      26.306  30.055   7.369  1.00  0.87           N  
ATOM    495  CA  ALA A  35      26.006  28.697   6.989  1.00  0.87           C  
ATOM    496  C   ALA A  35      26.085  28.604   5.500  1.00  0.87           C  
ATOM    497  O   ALA A  35      25.763  29.554   4.789  1.00  0.87           O  
ATOM    498  CB  ALA A  35      24.660  28.245   7.484  1.00  0.87           C  
ATOM    499  H   ALA A  35      25.601  30.651   7.806  1.00  0.87           H  
ATOM    500  HA  ALA A  35      26.765  28.052   7.394  1.00  0.87           H  
ATOM    501 1HB  ALA A  35      24.492  27.212   7.172  1.00  0.87           H  
ATOM    502 2HB  ALA A  35      24.637  28.306   8.572  1.00  0.87           H  
ATOM    503 3HB  ALA A  35      23.900  28.867   7.070  1.00  0.87           H  
ATOM    504  N   ARG A  36      26.522  27.459   5.028  1.00  0.72           N  
ATOM    505  CA  ARG A  36      26.609  27.217   3.605  1.00  0.72           C  
ATOM    506  C   ARG A  36      25.624  26.145   3.194  1.00  0.72           C  
ATOM    507  O   ARG A  36      25.349  25.962   2.005  1.00  0.72           O  
ATOM    508  CB  ARG A  36      28.022  26.838   3.239  1.00  0.72           C  
ATOM    509  CG  ARG A  36      29.034  27.923   3.579  1.00  0.72           C  
ATOM    510  CD  ARG A  36      28.809  29.143   2.756  1.00  0.72           C  
ATOM    511  NE  ARG A  36      29.707  30.220   3.110  1.00  0.72           N  
ATOM    512  CZ  ARG A  36      29.723  31.422   2.508  1.00  0.72           C  
ATOM    513  NH1 ARG A  36      28.893  31.673   1.515  1.00  0.72           N  
ATOM    514  NH2 ARG A  36      30.571  32.353   2.909  1.00  0.72           N  
ATOM    515  H   ARG A  36      26.793  26.738   5.694  1.00  0.72           H  
ATOM    516  HA  ARG A  36      26.358  28.136   3.077  1.00  0.72           H  
ATOM    517 1HB  ARG A  36      28.306  25.935   3.777  1.00  0.72           H  
ATOM    518 2HB  ARG A  36      28.086  26.624   2.173  1.00  0.72           H  
ATOM    519 1HG  ARG A  36      28.933  28.201   4.628  1.00  0.72           H  
ATOM    520 2HG  ARG A  36      30.043  27.558   3.395  1.00  0.72           H  
ATOM    521 1HD  ARG A  36      28.958  28.906   1.704  1.00  0.72           H  
ATOM    522 2HD  ARG A  36      27.786  29.495   2.906  1.00  0.72           H  
ATOM    523  HE  ARG A  36      30.350  30.066   3.874  1.00  0.72           H  
ATOM    524 1HH1 ARG A  36      28.240  30.962   1.209  1.00  0.72           H  
ATOM    525 2HH1 ARG A  36      28.906  32.576   1.066  1.00  0.72           H  
ATOM    526 1HH2 ARG A  36      31.203  32.161   3.672  1.00  0.72           H  
ATOM    527 2HH2 ARG A  36      30.581  33.254   2.458  1.00  0.72           H  
ATOM    528  N   ASN A  37      25.091  25.449   4.192  1.00  0.63           N  
ATOM    529  CA  ASN A  37      24.201  24.323   3.975  1.00  0.63           C  
ATOM    530  C   ASN A  37      23.008  24.370   4.920  1.00  0.63           C  
ATOM    531  O   ASN A  37      23.122  24.880   6.042  1.00  0.63           O  
ATOM    532  CB  ASN A  37      24.958  23.053   4.251  1.00  0.63           C  
ATOM    533  CG  ASN A  37      26.152  22.793   3.359  1.00  0.63           C  
ATOM    534  OD1 ASN A  37      26.056  22.302   2.238  1.00  0.63           O  
ATOM    535  ND2 ASN A  37      27.304  23.126   3.858  1.00  0.63           N  
ATOM    536  H   ASN A  37      25.377  25.663   5.148  1.00  0.63           H  
ATOM    537  HA  ASN A  37      23.824  24.342   2.953  1.00  0.63           H  
ATOM    538 1HB  ASN A  37      25.328  23.131   5.235  1.00  0.63           H  
ATOM    539 2HB  ASN A  37      24.274  22.209   4.213  1.00  0.63           H  
ATOM    540 1HD2 ASN A  37      28.145  22.990   3.295  1.00  0.63           H  
ATOM    541 2HD2 ASN A  37      27.353  23.521   4.781  1.00  0.63           H  
ATOM    542  N   VAL A  38      21.869  23.858   4.470  1.00  0.59           N  
ATOM    543  CA  VAL A  38      20.706  23.806   5.360  1.00  0.59           C  
ATOM    544  C   VAL A  38      20.146  22.394   5.388  1.00  0.59           C  
ATOM    545  O   VAL A  38      19.877  21.810   4.341  1.00  0.59           O  
ATOM    546  CB  VAL A  38      19.596  24.789   4.936  1.00  0.59           C  
ATOM    547  CG1 VAL A  38      18.480  24.675   5.887  1.00  0.59           C  
ATOM    548  CG2 VAL A  38      20.120  26.184   4.877  1.00  0.59           C  
ATOM    549  H   VAL A  38      21.851  23.447   3.531  1.00  0.59           H  
ATOM    550  HA  VAL A  38      21.017  24.067   6.372  1.00  0.59           H  
ATOM    551  HB  VAL A  38      19.221  24.504   3.962  1.00  0.59           H  
ATOM    552 1HG1 VAL A  38      17.687  25.330   5.596  1.00  0.59           H  
ATOM    553 2HG1 VAL A  38      18.130  23.658   5.892  1.00  0.59           H  
ATOM    554 3HG1 VAL A  38      18.822  24.941   6.881  1.00  0.59           H  
ATOM    555 1HG2 VAL A  38      19.329  26.862   4.573  1.00  0.59           H  
ATOM    556 2HG2 VAL A  38      20.496  26.482   5.852  1.00  0.59           H  
ATOM    557 3HG2 VAL A  38      20.920  26.220   4.154  1.00  0.59           H  
ATOM    558  N   VAL A  39      19.976  21.848   6.579  1.00  0.58           N  
ATOM    559  CA  VAL A  39      19.450  20.500   6.726  1.00  0.58           C  
ATOM    560  C   VAL A  39      18.036  20.557   7.302  1.00  0.58           C  
ATOM    561  O   VAL A  39      17.825  20.922   8.462  1.00  0.58           O  
ATOM    562  CB  VAL A  39      20.432  19.670   7.576  1.00  0.58           C  
ATOM    563  CG1 VAL A  39      19.908  18.289   7.794  1.00  0.58           C  
ATOM    564  CG2 VAL A  39      21.779  19.591   6.841  1.00  0.58           C  
ATOM    565  H   VAL A  39      20.183  22.403   7.407  1.00  0.58           H  
ATOM    566  HA  VAL A  39      19.393  20.038   5.740  1.00  0.58           H  
ATOM    567  HB  VAL A  39      20.584  20.142   8.509  1.00  0.58           H  
ATOM    568 1HG1 VAL A  39      20.621  17.709   8.386  1.00  0.58           H  
ATOM    569 2HG1 VAL A  39      18.953  18.340   8.318  1.00  0.58           H  
ATOM    570 3HG1 VAL A  39      19.768  17.820   6.832  1.00  0.58           H  
ATOM    571 1HG2 VAL A  39      22.472  19.005   7.416  1.00  0.58           H  
ATOM    572 2HG2 VAL A  39      21.641  19.119   5.881  1.00  0.58           H  
ATOM    573 3HG2 VAL A  39      22.185  20.592   6.693  1.00  0.58           H  
ATOM    574  N   LEU A  40      17.076  20.197   6.456  1.00  0.59           N  
ATOM    575  CA  LEU A  40      15.656  20.328   6.741  1.00  0.59           C  
ATOM    576  C   LEU A  40      15.049  18.992   7.171  1.00  0.59           C  
ATOM    577  O   LEU A  40      14.975  18.054   6.373  1.00  0.59           O  
ATOM    578  CB  LEU A  40      14.976  20.812   5.469  1.00  0.59           C  
ATOM    579  CG  LEU A  40      15.577  22.080   4.774  1.00  0.59           C  
ATOM    580  CD1 LEU A  40      14.888  22.318   3.512  1.00  0.59           C  
ATOM    581  CD2 LEU A  40      15.421  23.247   5.627  1.00  0.59           C  
ATOM    582  H   LEU A  40      17.350  19.872   5.529  1.00  0.59           H  
ATOM    583  HA  LEU A  40      15.517  21.053   7.540  1.00  0.59           H  
ATOM    584 1HB  LEU A  40      14.909  20.015   4.750  1.00  0.59           H  
ATOM    585 2HB  LEU A  40      14.023  21.077   5.756  1.00  0.59           H  
ATOM    586  HG  LEU A  40      16.640  21.908   4.553  1.00  0.59           H  
ATOM    587 1HD1 LEU A  40      15.315  23.184   3.013  1.00  0.59           H  
ATOM    588 2HD1 LEU A  40      15.013  21.439   2.902  1.00  0.59           H  
ATOM    589 3HD1 LEU A  40      13.857  22.494   3.692  1.00  0.59           H  
ATOM    590 1HD2 LEU A  40      15.822  24.114   5.129  1.00  0.59           H  
ATOM    591 2HD2 LEU A  40      14.383  23.421   5.841  1.00  0.59           H  
ATOM    592 3HD2 LEU A  40      15.960  23.055   6.528  1.00  0.59           H  
ATOM    593  N   VAL A  41      14.625  18.890   8.419  1.00  0.61           N  
ATOM    594  CA  VAL A  41      14.162  17.607   8.929  1.00  0.61           C  
ATOM    595  C   VAL A  41      12.635  17.587   9.062  1.00  0.61           C  
ATOM    596  O   VAL A  41      12.058  18.376   9.818  1.00  0.61           O  
ATOM    597  CB  VAL A  41      14.803  17.363  10.311  1.00  0.61           C  
ATOM    598  CG1 VAL A  41      14.369  16.020  10.837  1.00  0.61           C  
ATOM    599  CG2 VAL A  41      16.327  17.476  10.229  1.00  0.61           C  
ATOM    600  H   VAL A  41      14.658  19.704   9.026  1.00  0.61           H  
ATOM    601  HA  VAL A  41      14.459  16.822   8.241  1.00  0.61           H  
ATOM    602  HB  VAL A  41      14.427  18.119  11.001  1.00  0.61           H  
ATOM    603 1HG1 VAL A  41      14.786  15.874  11.819  1.00  0.61           H  
ATOM    604 2HG1 VAL A  41      13.293  15.974  10.886  1.00  0.61           H  
ATOM    605 3HG1 VAL A  41      14.725  15.236  10.165  1.00  0.61           H  
ATOM    606 1HG2 VAL A  41      16.757  17.319  11.217  1.00  0.61           H  
ATOM    607 2HG2 VAL A  41      16.697  16.732   9.557  1.00  0.61           H  
ATOM    608 3HG2 VAL A  41      16.603  18.471   9.867  1.00  0.61           H  
ATOM    609  N   HIS A  42      11.958  16.712   8.315  1.00  0.65           N  
ATOM    610  CA  HIS A  42      10.483  16.742   8.407  1.00  0.65           C  
ATOM    611  C   HIS A  42      10.026  16.065   9.693  1.00  0.65           C  
ATOM    612  O   HIS A  42      10.803  15.331  10.303  1.00  0.65           O  
ATOM    613  CB  HIS A  42       9.809  16.072   7.216  1.00  0.65           C  
ATOM    614  CG  HIS A  42       9.997  14.643   7.200  1.00  0.65           C  
ATOM    615  ND1 HIS A  42       9.314  13.798   8.034  1.00  0.65           N  
ATOM    616  CD2 HIS A  42      10.791  13.883   6.471  1.00  0.65           C  
ATOM    617  CE1 HIS A  42       9.681  12.585   7.814  1.00  0.65           C  
ATOM    618  NE2 HIS A  42      10.586  12.597   6.872  1.00  0.65           N  
ATOM    619  H   HIS A  42      12.464  16.049   7.710  1.00  0.65           H  
ATOM    620  HA  HIS A  42      10.137  17.775   8.447  1.00  0.65           H  
ATOM    621 1HB  HIS A  42       8.739  16.278   7.233  1.00  0.65           H  
ATOM    622 2HB  HIS A  42      10.202  16.467   6.286  1.00  0.65           H  
ATOM    623  HD1 HIS A  42       8.651  14.031   8.754  1.00  0.65           H  
ATOM    624  HD2 HIS A  42      11.505  14.116   5.687  1.00  0.65           H  
ATOM    625  HE1 HIS A  42       9.235  11.771   8.381  1.00  0.65           H  
ATOM    626  N   GLY A  43       8.770  16.270  10.092  1.00  0.70           N  
ATOM    627  CA  GLY A  43       8.242  15.642  11.310  1.00  0.70           C  
ATOM    628  C   GLY A  43       7.433  14.384  11.053  1.00  0.70           C  
ATOM    629  O   GLY A  43       7.602  13.714  10.039  1.00  0.70           O  
ATOM    630  H   GLY A  43       8.170  16.892   9.567  1.00  0.70           H  
ATOM    631 1HA  GLY A  43       9.067  15.403  11.979  1.00  0.70           H  
ATOM    632 2HA  GLY A  43       7.626  16.359  11.827  1.00  0.70           H  
ATOM    633  N   LEU A  44       6.528  14.055  11.962  1.00  0.76           N  
ATOM    634  CA  LEU A  44       5.745  12.842  11.818  1.00  0.76           C  
ATOM    635  C   LEU A  44       4.659  13.039  10.806  1.00  0.76           C  
ATOM    636  O   LEU A  44       4.166  14.151  10.607  1.00  0.76           O  
ATOM    637  CB  LEU A  44       5.160  12.411  13.155  1.00  0.76           C  
ATOM    638  CG  LEU A  44       6.224  12.081  14.191  1.00  0.76           C  
ATOM    639  CD1 LEU A  44       5.604  11.735  15.522  1.00  0.76           C  
ATOM    640  CD2 LEU A  44       7.051  10.966  13.702  1.00  0.76           C  
ATOM    641  H   LEU A  44       6.393  14.639  12.772  1.00  0.76           H  
ATOM    642  HA  LEU A  44       6.400  12.045  11.460  1.00  0.76           H  
ATOM    643 1HB  LEU A  44       4.535  13.213  13.546  1.00  0.76           H  
ATOM    644 2HB  LEU A  44       4.540  11.525  13.003  1.00  0.76           H  
ATOM    645  HG  LEU A  44       6.837  12.917  14.313  1.00  0.76           H  
ATOM    646 1HD1 LEU A  44       6.402  11.520  16.234  1.00  0.76           H  
ATOM    647 2HD1 LEU A  44       5.013  12.575  15.880  1.00  0.76           H  
ATOM    648 3HD1 LEU A  44       4.966  10.858  15.409  1.00  0.76           H  
ATOM    649 1HD2 LEU A  44       7.817  10.770  14.412  1.00  0.76           H  
ATOM    650 2HD2 LEU A  44       6.425  10.093  13.582  1.00  0.76           H  
ATOM    651 3HD2 LEU A  44       7.506  11.228  12.749  1.00  0.76           H  
ATOM    652  N   PHE A  45       4.281  11.958  10.165  1.00  0.84           N  
ATOM    653  CA  PHE A  45       3.245  11.931   9.150  1.00  0.84           C  
ATOM    654  C   PHE A  45       3.650  12.870   7.999  1.00  0.84           C  
ATOM    655  O   PHE A  45       2.832  13.581   7.415  1.00  0.84           O  
ATOM    656  CB  PHE A  45       1.918  12.378   9.751  1.00  0.84           C  
ATOM    657  CG  PHE A  45       1.566  11.755  11.087  1.00  0.84           C  
ATOM    658  CD1 PHE A  45       1.581  12.532  12.248  1.00  0.84           C  
ATOM    659  CD2 PHE A  45       1.235  10.419  11.200  1.00  0.84           C  
ATOM    660  CE1 PHE A  45       1.272  11.984  13.476  1.00  0.84           C  
ATOM    661  CE2 PHE A  45       0.926   9.877  12.436  1.00  0.84           C  
ATOM    662  CZ  PHE A  45       0.943  10.657  13.565  1.00  0.84           C  
ATOM    663  H   PHE A  45       4.747  11.084  10.390  1.00  0.84           H  
ATOM    664  HA  PHE A  45       3.135  10.924   8.762  1.00  0.84           H  
ATOM    665 1HB  PHE A  45       1.873  13.462   9.837  1.00  0.84           H  
ATOM    666 2HB  PHE A  45       1.146  12.075   9.074  1.00  0.84           H  
ATOM    667  HD1 PHE A  45       1.845  13.590  12.173  1.00  0.84           H  
ATOM    668  HD2 PHE A  45       1.225   9.791  10.307  1.00  0.84           H  
ATOM    669  HE1 PHE A  45       1.288  12.605  14.373  1.00  0.84           H  
ATOM    670  HE2 PHE A  45       0.673   8.831  12.521  1.00  0.84           H  
ATOM    671  HZ  PHE A  45       0.703  10.217  14.529  1.00  0.84           H  
ATOM    672  N   ALA A  46       4.932  12.837   7.646  1.00  0.91           N  
ATOM    673  CA  ALA A  46       5.442  13.693   6.589  1.00  0.91           C  
ATOM    674  C   ALA A  46       6.617  13.061   5.868  1.00  0.91           C  
ATOM    675  O   ALA A  46       7.155  12.016   6.261  1.00  0.91           O  
ATOM    676  CB  ALA A  46       5.854  15.050   7.156  1.00  0.91           C  
ATOM    677  H   ALA A  46       5.569  12.240   8.153  1.00  0.91           H  
ATOM    678  HA  ALA A  46       4.645  13.844   5.860  1.00  0.91           H  
ATOM    679 1HB  ALA A  46       6.206  15.689   6.353  1.00  0.91           H  
ATOM    680 2HB  ALA A  46       5.000  15.516   7.645  1.00  0.91           H  
ATOM    681 3HB  ALA A  46       6.649  14.910   7.879  1.00  0.91           H  
ATOM    682  N   ASP A  47       6.977  13.687   4.768  1.00  0.97           N  
ATOM    683  CA  ASP A  47       8.117  13.227   4.017  1.00  0.97           C  
ATOM    684  C   ASP A  47       8.926  14.414   3.551  1.00  0.97           C  
ATOM    685  O   ASP A  47       8.482  15.567   3.625  1.00  0.97           O  
ATOM    686  CB  ASP A  47       7.667  12.427   2.813  1.00  0.97           C  
ATOM    687  CG  ASP A  47       6.967  13.294   1.865  1.00  0.97           C  
ATOM    688  OD1 ASP A  47       5.900  13.748   2.173  1.00  0.97           O  
ATOM    689  OD2 ASP A  47       7.512  13.559   0.820  1.00  0.97           O  
ATOM    690  H   ASP A  47       6.476  14.509   4.471  1.00  0.97           H  
ATOM    691  HA  ASP A  47       8.742  12.611   4.655  1.00  0.97           H  
ATOM    692 1HB  ASP A  47       8.521  11.969   2.323  1.00  0.97           H  
ATOM    693 2HB  ASP A  47       6.996  11.626   3.130  1.00  0.97           H  
ATOM    694  N   GLY A  48      10.076  14.117   2.979  1.00  1.01           N  
ATOM    695  CA  GLY A  48      10.987  15.125   2.466  1.00  1.01           C  
ATOM    696  C   GLY A  48      10.402  16.076   1.405  1.00  1.01           C  
ATOM    697  O   GLY A  48      10.898  17.199   1.263  1.00  1.01           O  
ATOM    698  H   GLY A  48      10.349  13.133   2.964  1.00  1.01           H  
ATOM    699 1HA  GLY A  48      11.360  15.713   3.302  1.00  1.01           H  
ATOM    700 2HA  GLY A  48      11.855  14.615   2.045  1.00  1.01           H  
ATOM    701  N   SER A  49       9.352  15.677   0.668  1.00  1.05           N  
ATOM    702  CA  SER A  49       8.817  16.564  -0.367  1.00  1.05           C  
ATOM    703  C   SER A  49       8.147  17.810   0.216  1.00  1.05           C  
ATOM    704  O   SER A  49       7.951  18.798  -0.504  1.00  1.05           O  
ATOM    705  CB  SER A  49       7.830  15.850  -1.281  1.00  1.05           C  
ATOM    706  OG  SER A  49       6.622  15.582  -0.647  1.00  1.05           O  
ATOM    707  H   SER A  49       8.899  14.765   0.810  1.00  1.05           H  
ATOM    708  HA  SER A  49       9.653  16.892  -0.984  1.00  1.05           H  
ATOM    709 1HB  SER A  49       7.654  16.461  -2.162  1.00  1.05           H  
ATOM    710 2HB  SER A  49       8.272  14.914  -1.616  1.00  1.05           H  
ATOM    711  HG  SER A  49       6.814  14.852  -0.021  1.00  1.05           H  
ATOM    712  N   CYS A  50       7.840  17.799   1.527  1.00  1.06           N  
ATOM    713  CA  CYS A  50       7.174  18.923   2.187  1.00  1.06           C  
ATOM    714  C   CYS A  50       8.050  20.173   2.201  1.00  1.06           C  
ATOM    715  O   CYS A  50       7.575  21.284   2.430  1.00  1.06           O  
ATOM    716  CB  CYS A  50       6.811  18.572   3.635  1.00  1.06           C  
ATOM    717  SG  CYS A  50       5.596  17.243   3.797  1.00  1.06           S  
ATOM    718  H   CYS A  50       8.057  16.968   2.086  1.00  1.06           H  
ATOM    719  HA  CYS A  50       6.265  19.138   1.636  1.00  1.06           H  
ATOM    720 1HB  CYS A  50       7.717  18.261   4.165  1.00  1.06           H  
ATOM    721 2HB  CYS A  50       6.422  19.456   4.140  1.00  1.06           H  
ATOM    722  HG  CYS A  50       6.357  16.314   3.183  1.00  1.06           H  
ATOM    723  N   TRP A  51       9.340  19.987   1.975  1.00  1.06           N  
ATOM    724  CA  TRP A  51      10.300  21.066   1.966  1.00  1.06           C  
ATOM    725  C   TRP A  51      10.687  21.528   0.563  1.00  1.06           C  
ATOM    726  O   TRP A  51      11.566  22.379   0.433  1.00  1.06           O  
ATOM    727  CB  TRP A  51      11.559  20.598   2.637  1.00  1.06           C  
ATOM    728  CG  TRP A  51      11.434  20.259   4.077  1.00  1.06           C  
ATOM    729  CD1 TRP A  51      11.281  19.012   4.571  1.00  1.06           C  
ATOM    730  CD2 TRP A  51      11.505  21.134   5.230  1.00  1.06           C  
ATOM    731  NE1 TRP A  51      11.243  19.046   5.931  1.00  1.06           N  
ATOM    732  CE2 TRP A  51      11.385  20.323   6.354  1.00  1.06           C  
ATOM    733  CE3 TRP A  51      11.683  22.511   5.403  1.00  1.06           C  
ATOM    734  CZ2 TRP A  51      11.427  20.830   7.630  1.00  1.06           C  
ATOM    735  CZ3 TRP A  51      11.739  23.007   6.700  1.00  1.06           C  
ATOM    736  CH2 TRP A  51      11.603  22.177   7.777  1.00  1.06           C  
ATOM    737  H   TRP A  51       9.689  19.045   1.782  1.00  1.06           H  
ATOM    738  HA  TRP A  51       9.878  21.912   2.511  1.00  1.06           H  
ATOM    739 1HB  TRP A  51      11.926  19.710   2.118  1.00  1.06           H  
ATOM    740 2HB  TRP A  51      12.308  21.356   2.523  1.00  1.06           H  
ATOM    741  HD1 TRP A  51      11.204  18.110   3.966  1.00  1.06           H  
ATOM    742  HE1 TRP A  51      11.144  18.245   6.530  1.00  1.06           H  
ATOM    743  HE3 TRP A  51      11.785  23.174   4.549  1.00  1.06           H  
ATOM    744  HZ2 TRP A  51      11.331  20.203   8.504  1.00  1.06           H  
ATOM    745  HZ3 TRP A  51      11.881  24.077   6.834  1.00  1.06           H  
ATOM    746  HH2 TRP A  51      11.634  22.583   8.777  1.00  1.06           H  
ATOM    747  N   SER A  52      10.060  20.991  -0.488  1.00  1.06           N  
ATOM    748  CA  SER A  52      10.501  21.299  -1.855  1.00  1.06           C  
ATOM    749  C   SER A  52      10.533  22.792  -2.201  1.00  1.06           C  
ATOM    750  O   SER A  52      11.468  23.271  -2.854  1.00  1.06           O  
ATOM    751  CB  SER A  52       9.572  20.622  -2.846  1.00  1.06           C  
ATOM    752  OG  SER A  52       9.630  19.238  -2.730  1.00  1.06           O  
ATOM    753  H   SER A  52       9.305  20.316  -0.354  1.00  1.06           H  
ATOM    754  HA  SER A  52      11.509  20.900  -1.978  1.00  1.06           H  
ATOM    755 1HB  SER A  52       8.549  20.961  -2.679  1.00  1.06           H  
ATOM    756 2HB  SER A  52       9.852  20.916  -3.855  1.00  1.06           H  
ATOM    757  HG  SER A  52       9.099  19.031  -1.929  1.00  1.06           H  
ATOM    758  N   GLU A  53       9.522  23.541  -1.767  1.00  1.06           N  
ATOM    759  CA  GLU A  53       9.455  24.966  -2.083  1.00  1.06           C  
ATOM    760  C   GLU A  53      10.553  25.739  -1.329  1.00  1.06           C  
ATOM    761  O   GLU A  53      11.145  26.697  -1.846  1.00  1.06           O  
ATOM    762  CB  GLU A  53       8.068  25.499  -1.724  1.00  1.06           C  
ATOM    763  CG  GLU A  53       6.901  24.936  -2.556  1.00  1.06           C  
ATOM    764  CD  GLU A  53       6.943  25.267  -4.033  1.00  1.06           C  
ATOM    765  OE1 GLU A  53       7.071  26.419  -4.374  1.00  1.06           O  
ATOM    766  OE2 GLU A  53       6.831  24.355  -4.815  1.00  1.06           O  
ATOM    767  H   GLU A  53       8.787  23.110  -1.222  1.00  1.06           H  
ATOM    768  HA  GLU A  53       9.620  25.095  -3.153  1.00  1.06           H  
ATOM    769 1HB  GLU A  53       7.858  25.284  -0.672  1.00  1.06           H  
ATOM    770 2HB  GLU A  53       8.063  26.580  -1.841  1.00  1.06           H  
ATOM    771 1HG  GLU A  53       6.896  23.852  -2.444  1.00  1.06           H  
ATOM    772 2HG  GLU A  53       5.968  25.315  -2.133  1.00  1.06           H  
ATOM    773  N   VAL A  54      10.839  25.288  -0.106  1.00  1.06           N  
ATOM    774  CA  VAL A  54      11.840  25.912   0.751  1.00  1.06           C  
ATOM    775  C   VAL A  54      13.235  25.627   0.198  1.00  1.06           C  
ATOM    776  O   VAL A  54      14.061  26.531   0.084  1.00  1.06           O  
ATOM    777  CB  VAL A  54      11.703  25.399   2.206  1.00  1.06           C  
ATOM    778  CG1 VAL A  54      12.834  25.916   3.058  1.00  1.06           C  
ATOM    779  CG2 VAL A  54      10.355  25.844   2.787  1.00  1.06           C  
ATOM    780  H   VAL A  54      10.340  24.479   0.239  1.00  1.06           H  
ATOM    781  HA  VAL A  54      11.678  26.990   0.749  1.00  1.06           H  
ATOM    782  HB  VAL A  54      11.759  24.308   2.206  1.00  1.06           H  
ATOM    783 1HG1 VAL A  54      12.732  25.531   4.071  1.00  1.06           H  
ATOM    784 2HG1 VAL A  54      13.763  25.571   2.632  1.00  1.06           H  
ATOM    785 3HG1 VAL A  54      12.816  27.008   3.076  1.00  1.06           H  
ATOM    786 1HG2 VAL A  54      10.247  25.473   3.804  1.00  1.06           H  
ATOM    787 2HG2 VAL A  54      10.298  26.935   2.792  1.00  1.06           H  
ATOM    788 3HG2 VAL A  54       9.552  25.442   2.171  1.00  1.06           H  
ATOM    789  N   ILE A  55      13.475  24.378  -0.204  1.00  1.08           N  
ATOM    790  CA  ILE A  55      14.770  23.988  -0.748  1.00  1.08           C  
ATOM    791  C   ILE A  55      15.085  24.767  -2.003  1.00  1.08           C  
ATOM    792  O   ILE A  55      16.182  25.319  -2.125  1.00  1.08           O  
ATOM    793  CB  ILE A  55      14.792  22.489  -1.088  1.00  1.08           C  
ATOM    794  CG1 ILE A  55      14.746  21.719   0.170  1.00  1.08           C  
ATOM    795  CG2 ILE A  55      16.033  22.141  -1.894  1.00  1.08           C  
ATOM    796  CD1 ILE A  55      14.467  20.273  -0.002  1.00  1.08           C  
ATOM    797  H   ILE A  55      12.747  23.677  -0.097  1.00  1.08           H  
ATOM    798  HA  ILE A  55      15.533  24.193  -0.007  1.00  1.08           H  
ATOM    799  HB  ILE A  55      13.899  22.239  -1.663  1.00  1.08           H  
ATOM    800 1HG1 ILE A  55      15.706  21.824   0.668  1.00  1.08           H  
ATOM    801 2HG1 ILE A  55      13.979  22.148   0.800  1.00  1.08           H  
ATOM    802 1HG2 ILE A  55      16.029  21.081  -2.127  1.00  1.08           H  
ATOM    803 2HG2 ILE A  55      16.040  22.714  -2.821  1.00  1.08           H  
ATOM    804 3HG2 ILE A  55      16.917  22.372  -1.326  1.00  1.08           H  
ATOM    805 1HD1 ILE A  55      14.456  19.814   0.964  1.00  1.08           H  
ATOM    806 2HD1 ILE A  55      13.495  20.141  -0.481  1.00  1.08           H  
ATOM    807 3HD1 ILE A  55      15.242  19.820  -0.615  1.00  1.08           H  
ATOM    808  N   GLY A  56      14.113  24.877  -2.906  1.00  1.10           N  
ATOM    809  CA  GLY A  56      14.312  25.633  -4.128  1.00  1.10           C  
ATOM    810  C   GLY A  56      14.780  27.051  -3.810  1.00  1.10           C  
ATOM    811  O   GLY A  56      15.811  27.506  -4.321  1.00  1.10           O  
ATOM    812  H   GLY A  56      13.219  24.402  -2.758  1.00  1.10           H  
ATOM    813 1HA  GLY A  56      15.048  25.128  -4.753  1.00  1.10           H  
ATOM    814 2HA  GLY A  56      13.375  25.669  -4.685  1.00  1.10           H  
ATOM    815  N   ARG A  57      14.019  27.760  -2.975  1.00  1.13           N  
ATOM    816  CA  ARG A  57      14.374  29.130  -2.630  1.00  1.13           C  
ATOM    817  C   ARG A  57      15.714  29.258  -1.882  1.00  1.13           C  
ATOM    818  O   ARG A  57      16.486  30.187  -2.145  1.00  1.13           O  
ATOM    819  CB  ARG A  57      13.278  29.742  -1.809  1.00  1.13           C  
ATOM    820  CG  ARG A  57      12.010  30.032  -2.544  1.00  1.13           C  
ATOM    821  CD  ARG A  57      10.997  30.544  -1.618  1.00  1.13           C  
ATOM    822  NE  ARG A  57      11.428  31.782  -0.996  1.00  1.13           N  
ATOM    823  CZ  ARG A  57      11.322  32.989  -1.567  1.00  1.13           C  
ATOM    824  NH1 ARG A  57      10.826  33.076  -2.773  1.00  1.13           N  
ATOM    825  NH2 ARG A  57      11.706  34.082  -0.919  1.00  1.13           N  
ATOM    826  H   ARG A  57      13.173  27.346  -2.569  1.00  1.13           H  
ATOM    827  HA  ARG A  57      14.448  29.695  -3.557  1.00  1.13           H  
ATOM    828 1HB  ARG A  57      13.044  29.098  -0.953  1.00  1.13           H  
ATOM    829 2HB  ARG A  57      13.621  30.690  -1.437  1.00  1.13           H  
ATOM    830 1HG  ARG A  57      12.193  30.781  -3.316  1.00  1.13           H  
ATOM    831 2HG  ARG A  57      11.633  29.114  -3.000  1.00  1.13           H  
ATOM    832 1HD  ARG A  57      10.065  30.732  -2.150  1.00  1.13           H  
ATOM    833 2HD  ARG A  57      10.826  29.807  -0.828  1.00  1.13           H  
ATOM    834  HE  ARG A  57      11.812  31.726  -0.062  1.00  1.13           H  
ATOM    835 1HH1 ARG A  57      10.540  32.240  -3.262  1.00  1.13           H  
ATOM    836 2HH1 ARG A  57      10.726  33.971  -3.219  1.00  1.13           H  
ATOM    837 1HH2 ARG A  57      12.081  34.016   0.015  1.00  1.13           H  
ATOM    838 2HH2 ARG A  57      11.617  34.994  -1.353  1.00  1.13           H  
ATOM    839  N   LEU A  58      16.015  28.332  -0.969  1.00  1.16           N  
ATOM    840  CA  LEU A  58      17.283  28.403  -0.252  1.00  1.16           C  
ATOM    841  C   LEU A  58      18.457  28.239  -1.199  1.00  1.16           C  
ATOM    842  O   LEU A  58      19.468  28.940  -1.065  1.00  1.16           O  
ATOM    843  CB  LEU A  58      17.357  27.325   0.820  1.00  1.16           C  
ATOM    844  CG  LEU A  58      16.466  27.505   2.039  1.00  1.16           C  
ATOM    845  CD1 LEU A  58      16.494  26.245   2.862  1.00  1.16           C  
ATOM    846  CD2 LEU A  58      16.975  28.672   2.858  1.00  1.16           C  
ATOM    847  H   LEU A  58      15.356  27.583  -0.755  1.00  1.16           H  
ATOM    848  HA  LEU A  58      17.354  29.378   0.226  1.00  1.16           H  
ATOM    849 1HB  LEU A  58      17.069  26.384   0.351  1.00  1.16           H  
ATOM    850 2HB  LEU A  58      18.389  27.241   1.158  1.00  1.16           H  
ATOM    851  HG  LEU A  58      15.448  27.699   1.721  1.00  1.16           H  
ATOM    852 1HD1 LEU A  58      15.864  26.364   3.727  1.00  1.16           H  
ATOM    853 2HD1 LEU A  58      16.131  25.418   2.259  1.00  1.16           H  
ATOM    854 3HD1 LEU A  58      17.504  26.047   3.175  1.00  1.16           H  
ATOM    855 1HD2 LEU A  58      16.337  28.809   3.719  1.00  1.16           H  
ATOM    856 2HD2 LEU A  58      17.986  28.473   3.183  1.00  1.16           H  
ATOM    857 3HD2 LEU A  58      16.961  29.568   2.252  1.00  1.16           H  
ATOM    858  N   GLN A  59      18.313  27.347  -2.184  1.00  1.18           N  
ATOM    859  CA  GLN A  59      19.372  27.148  -3.158  1.00  1.18           C  
ATOM    860  C   GLN A  59      19.520  28.406  -4.011  1.00  1.18           C  
ATOM    861  O   GLN A  59      20.638  28.840  -4.295  1.00  1.18           O  
ATOM    862  CB  GLN A  59      19.111  25.874  -3.973  1.00  1.18           C  
ATOM    863  CG  GLN A  59      19.269  24.586  -3.109  1.00  1.18           C  
ATOM    864  CD  GLN A  59      18.966  23.303  -3.845  1.00  1.18           C  
ATOM    865  OE1 GLN A  59      18.561  23.332  -5.012  1.00  1.18           O  
ATOM    866  NE2 GLN A  59      19.146  22.150  -3.184  1.00  1.18           N  
ATOM    867  H   GLN A  59      17.465  26.779  -2.244  1.00  1.18           H  
ATOM    868  HA  GLN A  59      20.307  27.012  -2.637  1.00  1.18           H  
ATOM    869 1HB  GLN A  59      18.089  25.899  -4.362  1.00  1.18           H  
ATOM    870 2HB  GLN A  59      19.793  25.825  -4.819  1.00  1.18           H  
ATOM    871 1HG  GLN A  59      20.298  24.535  -2.751  1.00  1.18           H  
ATOM    872 2HG  GLN A  59      18.596  24.657  -2.261  1.00  1.18           H  
ATOM    873 1HE2 GLN A  59      18.950  21.285  -3.637  1.00  1.18           H  
ATOM    874 2HE2 GLN A  59      19.461  22.121  -2.206  1.00  1.18           H  
ATOM    875  N   ALA A  60      18.399  29.048  -4.360  1.00  1.16           N  
ATOM    876  CA  ALA A  60      18.428  30.293  -5.131  1.00  1.16           C  
ATOM    877  C   ALA A  60      19.196  31.379  -4.373  1.00  1.16           C  
ATOM    878  O   ALA A  60      19.891  32.204  -4.969  1.00  1.16           O  
ATOM    879  CB  ALA A  60      17.019  30.764  -5.428  1.00  1.16           C  
ATOM    880  H   ALA A  60      17.494  28.639  -4.117  1.00  1.16           H  
ATOM    881  HA  ALA A  60      18.946  30.097  -6.068  1.00  1.16           H  
ATOM    882 1HB  ALA A  60      17.047  31.674  -6.028  1.00  1.16           H  
ATOM    883 2HB  ALA A  60      16.508  29.977  -5.969  1.00  1.16           H  
ATOM    884 3HB  ALA A  60      16.496  30.965  -4.503  1.00  1.16           H  
ATOM    885  N   ALA A  61      19.086  31.343  -3.043  1.00  1.10           N  
ATOM    886  CA  ALA A  61      19.729  32.285  -2.133  1.00  1.10           C  
ATOM    887  C   ALA A  61      21.205  31.956  -1.861  1.00  1.10           C  
ATOM    888  O   ALA A  61      21.869  32.679  -1.114  1.00  1.10           O  
ATOM    889  CB  ALA A  61      18.986  32.313  -0.823  1.00  1.10           C  
ATOM    890  H   ALA A  61      18.464  30.643  -2.637  1.00  1.10           H  
ATOM    891  HA  ALA A  61      19.682  33.272  -2.591  1.00  1.10           H  
ATOM    892 1HB  ALA A  61      19.442  33.046  -0.161  1.00  1.10           H  
ATOM    893 2HB  ALA A  61      17.947  32.579  -1.007  1.00  1.10           H  
ATOM    894 3HB  ALA A  61      19.033  31.332  -0.370  1.00  1.10           H  
ATOM    895  N   GLY A  62      21.720  30.867  -2.434  1.00  1.01           N  
ATOM    896  CA  GLY A  62      23.115  30.493  -2.239  1.00  1.01           C  
ATOM    897  C   GLY A  62      23.409  29.421  -1.182  1.00  1.01           C  
ATOM    898  O   GLY A  62      24.583  29.196  -0.871  1.00  1.01           O  
ATOM    899  H   GLY A  62      21.154  30.285  -3.049  1.00  1.01           H  
ATOM    900 1HA  GLY A  62      23.503  30.147  -3.197  1.00  1.01           H  
ATOM    901 2HA  GLY A  62      23.681  31.389  -1.995  1.00  1.01           H  
ATOM    902  N   LEU A  63      22.386  28.769  -0.621  1.00  0.92           N  
ATOM    903  CA  LEU A  63      22.658  27.724   0.369  1.00  0.92           C  
ATOM    904  C   LEU A  63      22.368  26.324  -0.154  1.00  0.92           C  
ATOM    905  O   LEU A  63      21.355  26.068  -0.801  1.00  0.92           O  
ATOM    906  CB  LEU A  63      21.852  27.938   1.640  1.00  0.92           C  
ATOM    907  CG  LEU A  63      22.100  29.226   2.393  1.00  0.92           C  
ATOM    908  CD1 LEU A  63      21.201  29.286   3.595  1.00  0.92           C  
ATOM    909  CD2 LEU A  63      23.527  29.273   2.831  1.00  0.92           C  
ATOM    910  H   LEU A  63      21.422  28.974  -0.887  1.00  0.92           H  
ATOM    911  HA  LEU A  63      23.714  27.761   0.634  1.00  0.92           H  
ATOM    912 1HB  LEU A  63      20.793  27.901   1.388  1.00  0.92           H  
ATOM    913 2HB  LEU A  63      22.076  27.114   2.315  1.00  0.92           H  
ATOM    914  HG  LEU A  63      21.872  30.072   1.744  1.00  0.92           H  
ATOM    915 1HD1 LEU A  63      21.364  30.208   4.134  1.00  0.92           H  
ATOM    916 2HD1 LEU A  63      20.173  29.226   3.277  1.00  0.92           H  
ATOM    917 3HD1 LEU A  63      21.430  28.466   4.243  1.00  0.92           H  
ATOM    918 1HD2 LEU A  63      23.722  30.187   3.379  1.00  0.92           H  
ATOM    919 2HD2 LEU A  63      23.724  28.424   3.479  1.00  0.92           H  
ATOM    920 3HD2 LEU A  63      24.184  29.229   1.962  1.00  0.92           H  
ATOM    921  N   ASN A  64      23.206  25.372   0.207  1.00  0.84           N  
ATOM    922  CA  ASN A  64      23.012  24.006  -0.250  1.00  0.84           C  
ATOM    923  C   ASN A  64      22.012  23.267   0.620  1.00  0.84           C  
ATOM    924  O   ASN A  64      22.360  22.473   1.492  1.00  0.84           O  
ATOM    925  CB  ASN A  64      24.334  23.297  -0.328  1.00  0.84           C  
ATOM    926  CG  ASN A  64      25.214  23.833  -1.425  1.00  0.84           C  
ATOM    927  OD1 ASN A  64      24.757  24.101  -2.547  1.00  0.84           O  
ATOM    928  ND2 ASN A  64      26.472  24.005  -1.117  1.00  0.84           N  
ATOM    929  H   ASN A  64      24.016  25.595   0.787  1.00  0.84           H  
ATOM    930  HA  ASN A  64      22.590  24.038  -1.255  1.00  0.84           H  
ATOM    931 1HB  ASN A  64      24.839  23.469   0.595  1.00  0.84           H  
ATOM    932 2HB  ASN A  64      24.192  22.224  -0.444  1.00  0.84           H  
ATOM    933 1HD2 ASN A  64      27.112  24.362  -1.795  1.00  0.84           H  
ATOM    934 2HD2 ASN A  64      26.796  23.778  -0.193  1.00  0.84           H  
ATOM    935  N   ALA A  65      20.761  23.620   0.452  1.00  0.77           N  
ATOM    936  CA  ALA A  65      19.699  22.996   1.210  1.00  0.77           C  
ATOM    937  C   ALA A  65      19.526  21.534   0.821  1.00  0.77           C  
ATOM    938  O   ALA A  65      19.576  21.187  -0.367  1.00  0.77           O  
ATOM    939  CB  ALA A  65      18.416  23.738   1.001  1.00  0.77           C  
ATOM    940  H   ALA A  65      20.569  24.346  -0.240  1.00  0.77           H  
ATOM    941  HA  ALA A  65      19.966  23.034   2.258  1.00  0.77           H  
ATOM    942 1HB  ALA A  65      17.628  23.279   1.598  1.00  0.77           H  
ATOM    943 2HB  ALA A  65      18.563  24.758   1.312  1.00  0.77           H  
ATOM    944 3HB  ALA A  65      18.144  23.717  -0.039  1.00  0.77           H  
ATOM    945  N   THR A  66      19.215  20.710   1.820  1.00  0.74           N  
ATOM    946  CA  THR A  66      18.899  19.292   1.655  1.00  0.74           C  
ATOM    947  C   THR A  66      17.844  18.888   2.673  1.00  0.74           C  
ATOM    948  O   THR A  66      17.800  19.449   3.772  1.00  0.74           O  
ATOM    949  CB  THR A  66      20.149  18.402   1.880  1.00  0.74           C  
ATOM    950  OG1 THR A  66      19.836  17.031   1.575  1.00  0.74           O  
ATOM    951  CG2 THR A  66      20.597  18.503   3.326  1.00  0.74           C  
ATOM    952  H   THR A  66      19.252  21.093   2.763  1.00  0.74           H  
ATOM    953  HA  THR A  66      18.502  19.126   0.653  1.00  0.74           H  
ATOM    954  HB  THR A  66      20.956  18.740   1.228  1.00  0.74           H  
ATOM    955  HG1 THR A  66      19.123  16.715   2.158  1.00  0.74           H  
ATOM    956 1HG2 THR A  66      21.476  17.886   3.476  1.00  0.74           H  
ATOM    957 2HG2 THR A  66      20.842  19.540   3.553  1.00  0.74           H  
ATOM    958 3HG2 THR A  66      19.794  18.164   3.981  1.00  0.74           H  
ATOM    959  N   SER A  67      17.027  17.898   2.332  1.00  0.73           N  
ATOM    960  CA  SER A  67      16.057  17.382   3.290  1.00  0.73           C  
ATOM    961  C   SER A  67      16.545  16.110   3.949  1.00  0.73           C  
ATOM    962  O   SER A  67      17.378  15.393   3.387  1.00  0.73           O  
ATOM    963  CB  SER A  67      14.718  17.123   2.613  1.00  0.73           C  
ATOM    964  OG  SER A  67      14.833  16.165   1.588  1.00  0.73           O  
ATOM    965  H   SER A  67      17.091  17.493   1.406  1.00  0.73           H  
ATOM    966  HA  SER A  67      15.914  18.124   4.067  1.00  0.73           H  
ATOM    967 1HB  SER A  67      14.009  16.765   3.361  1.00  0.73           H  
ATOM    968 2HB  SER A  67      14.318  18.036   2.223  1.00  0.73           H  
ATOM    969  HG  SER A  67      13.967  16.124   1.166  1.00  0.73           H  
ATOM    970  N   VAL A  68      15.964  15.798   5.102  1.00  0.75           N  
ATOM    971  CA  VAL A  68      16.217  14.545   5.783  1.00  0.75           C  
ATOM    972  C   VAL A  68      14.924  13.773   5.894  1.00  0.75           C  
ATOM    973  O   VAL A  68      13.935  14.254   6.473  1.00  0.75           O  
ATOM    974  CB  VAL A  68      16.732  14.770   7.213  1.00  0.75           C  
ATOM    975  CG1 VAL A  68      17.012  13.429   7.915  1.00  0.75           C  
ATOM    976  CG2 VAL A  68      17.920  15.664   7.176  1.00  0.75           C  
ATOM    977  H   VAL A  68      15.342  16.481   5.523  1.00  0.75           H  
ATOM    978  HA  VAL A  68      16.942  13.962   5.216  1.00  0.75           H  
ATOM    979  HB  VAL A  68      15.958  15.244   7.785  1.00  0.75           H  
ATOM    980 1HG1 VAL A  68      17.337  13.611   8.933  1.00  0.75           H  
ATOM    981 2HG1 VAL A  68      16.103  12.824   7.939  1.00  0.75           H  
ATOM    982 3HG1 VAL A  68      17.791  12.886   7.379  1.00  0.75           H  
ATOM    983 1HG2 VAL A  68      18.275  15.842   8.184  1.00  0.75           H  
ATOM    984 2HG2 VAL A  68      18.690  15.212   6.610  1.00  0.75           H  
ATOM    985 3HG2 VAL A  68      17.636  16.612   6.711  1.00  0.75           H  
ATOM    986  N   GLN A  69      14.928  12.573   5.327  1.00  0.79           N  
ATOM    987  CA  GLN A  69      13.772  11.707   5.424  1.00  0.79           C  
ATOM    988  C   GLN A  69      13.899  10.886   6.678  1.00  0.79           C  
ATOM    989  O   GLN A  69      14.907  10.202   6.884  1.00  0.79           O  
ATOM    990  CB  GLN A  69      13.610  10.813   4.199  1.00  0.79           C  
ATOM    991  CG  GLN A  69      12.414   9.857   4.287  1.00  0.79           C  
ATOM    992  CD  GLN A  69      11.082  10.596   4.286  1.00  0.79           C  
ATOM    993  OE1 GLN A  69      10.827  11.386   3.346  1.00  0.79           O  
ATOM    994  NE2 GLN A  69      10.247  10.328   5.325  1.00  0.79           N  
ATOM    995  H   GLN A  69      15.757  12.257   4.845  1.00  0.79           H  
ATOM    996  HA  GLN A  69      12.885  12.312   5.506  1.00  0.79           H  
ATOM    997 1HB  GLN A  69      13.488  11.431   3.310  1.00  0.79           H  
ATOM    998 2HB  GLN A  69      14.507  10.212   4.064  1.00  0.79           H  
ATOM    999 1HG  GLN A  69      12.435   9.185   3.433  1.00  0.79           H  
ATOM   1000 2HG  GLN A  69      12.484   9.285   5.215  1.00  0.79           H  
ATOM   1001 1HE2 GLN A  69       9.323  10.790   5.419  1.00  0.79           H  
ATOM   1002 2HE2 GLN A  69      10.556   9.670   6.065  1.00  0.79           H  
ATOM   1003  N   ASN A  70      12.911  10.977   7.540  1.00  0.83           N  
ATOM   1004  CA  ASN A  70      12.977  10.243   8.777  1.00  0.83           C  
ATOM   1005  C   ASN A  70      12.446   8.823   8.599  1.00  0.83           C  
ATOM   1006  O   ASN A  70      11.625   8.568   7.703  1.00  0.83           O  
ATOM   1007  CB  ASN A  70      12.253  10.976   9.888  1.00  0.83           C  
ATOM   1008  CG  ASN A  70      12.976  12.195  10.280  1.00  0.83           C  
ATOM   1009  OD1 ASN A  70      14.209  12.216  10.416  1.00  0.83           O  
ATOM   1010  ND2 ASN A  70      12.236  13.216  10.475  1.00  0.83           N  
ATOM   1011  H   ASN A  70      12.106  11.562   7.323  1.00  0.83           H  
ATOM   1012  HA  ASN A  70      14.029  10.206   9.044  1.00  0.83           H  
ATOM   1013 1HB  ASN A  70      11.275  11.252   9.555  1.00  0.83           H  
ATOM   1014 2HB  ASN A  70      12.111  10.343  10.757  1.00  0.83           H  
ATOM   1015 1HD2 ASN A  70      12.634  14.091  10.743  1.00  0.83           H  
ATOM   1016 2HD2 ASN A  70      11.242  13.130  10.351  1.00  0.83           H  
ATOM   1017  N   PRO A  71      12.930   7.880   9.417  1.00  0.86           N  
ATOM   1018  CA  PRO A  71      12.482   6.525   9.555  1.00  0.86           C  
ATOM   1019  C   PRO A  71      11.158   6.551  10.264  1.00  0.86           C  
ATOM   1020  O   PRO A  71      10.768   7.569  10.836  1.00  0.86           O  
ATOM   1021  CB  PRO A  71      13.585   5.870  10.378  1.00  0.86           C  
ATOM   1022  CG  PRO A  71      14.128   6.978  11.189  1.00  0.86           C  
ATOM   1023  CD  PRO A  71      14.069   8.177  10.283  1.00  0.86           C  
ATOM   1024  HA  PRO A  71      12.390   6.067   8.556  1.00  0.86           H  
ATOM   1025 1HB  PRO A  71      13.174   5.056  10.998  1.00  0.86           H  
ATOM   1026 2HB  PRO A  71      14.342   5.413   9.722  1.00  0.86           H  
ATOM   1027 1HG  PRO A  71      13.532   7.100  12.106  1.00  0.86           H  
ATOM   1028 2HG  PRO A  71      15.141   6.748  11.506  1.00  0.86           H  
ATOM   1029 1HD  PRO A  71      13.892   9.036  10.906  1.00  0.86           H  
ATOM   1030 2HD  PRO A  71      15.004   8.257   9.694  1.00  0.86           H  
ATOM   1031  N   LEU A  72      10.478   5.433  10.237  1.00  0.88           N  
ATOM   1032  CA  LEU A  72       9.173   5.300  10.837  1.00  0.88           C  
ATOM   1033  C   LEU A  72       9.272   4.603  12.195  1.00  0.88           C  
ATOM   1034  O   LEU A  72       8.261   4.135  12.723  1.00  0.88           O  
ATOM   1035  CB  LEU A  72       8.332   4.431   9.906  1.00  0.88           C  
ATOM   1036  CG  LEU A  72       8.234   4.912   8.420  1.00  0.88           C  
ATOM   1037  CD1 LEU A  72       7.383   3.942   7.641  1.00  0.88           C  
ATOM   1038  CD2 LEU A  72       7.700   6.303   8.332  1.00  0.88           C  
ATOM   1039  H   LEU A  72      10.866   4.635   9.754  1.00  0.88           H  
ATOM   1040  HA  LEU A  72       8.729   6.285  10.960  1.00  0.88           H  
ATOM   1041 1HB  LEU A  72       8.747   3.424   9.903  1.00  0.88           H  
ATOM   1042 2HB  LEU A  72       7.322   4.380  10.299  1.00  0.88           H  
ATOM   1043  HG  LEU A  72       9.231   4.896   7.982  1.00  0.88           H  
ATOM   1044 1HD1 LEU A  72       7.354   4.253   6.609  1.00  0.88           H  
ATOM   1045 2HD1 LEU A  72       7.816   2.947   7.704  1.00  0.88           H  
ATOM   1046 3HD1 LEU A  72       6.378   3.925   8.043  1.00  0.88           H  
ATOM   1047 1HD2 LEU A  72       7.665   6.614   7.294  1.00  0.88           H  
ATOM   1048 2HD2 LEU A  72       6.703   6.351   8.756  1.00  0.88           H  
ATOM   1049 3HD2 LEU A  72       8.362   6.950   8.878  1.00  0.88           H  
ATOM   1050  N   THR A  73      10.488   4.514  12.749  1.00  0.87           N  
ATOM   1051  CA  THR A  73      10.747   3.705  13.944  1.00  0.87           C  
ATOM   1052  C   THR A  73      11.032   4.447  15.267  1.00  0.87           C  
ATOM   1053  O   THR A  73      10.131   4.639  16.068  1.00  0.87           O  
ATOM   1054  CB  THR A  73      11.948   2.787  13.653  1.00  0.87           C  
ATOM   1055  OG1 THR A  73      13.078   3.610  13.310  1.00  0.87           O  
ATOM   1056  CG2 THR A  73      11.626   1.892  12.485  1.00  0.87           C  
ATOM   1057  H   THR A  73      11.262   4.981  12.298  1.00  0.87           H  
ATOM   1058  HA  THR A  73       9.868   3.076  14.109  1.00  0.87           H  
ATOM   1059  HB  THR A  73      12.180   2.186  14.528  1.00  0.87           H  
ATOM   1060  HG1 THR A  73      13.890   3.051  13.162  1.00  0.87           H  
ATOM   1061 1HG2 THR A  73      12.488   1.256  12.274  1.00  0.87           H  
ATOM   1062 2HG2 THR A  73      10.764   1.271  12.727  1.00  0.87           H  
ATOM   1063 3HG2 THR A  73      11.404   2.498  11.610  1.00  0.87           H  
ATOM   1064  N   THR A  74      12.292   4.810  15.528  1.00  0.83           N  
ATOM   1065  CA  THR A  74      12.616   5.419  16.826  1.00  0.83           C  
ATOM   1066  C   THR A  74      13.338   6.738  16.717  1.00  0.83           C  
ATOM   1067  O   THR A  74      14.002   7.011  15.714  1.00  0.83           O  
ATOM   1068  CB  THR A  74      13.537   4.505  17.643  1.00  0.83           C  
ATOM   1069  OG1 THR A  74      14.844   4.408  16.982  1.00  0.83           O  
ATOM   1070  CG2 THR A  74      12.935   3.117  17.762  1.00  0.83           C  
ATOM   1071  H   THR A  74      12.992   4.637  14.819  1.00  0.83           H  
ATOM   1072  HA  THR A  74      11.692   5.588  17.379  1.00  0.83           H  
ATOM   1073  HB  THR A  74      13.649   4.904  18.631  1.00  0.83           H  
ATOM   1074  HG1 THR A  74      14.777   3.799  16.234  1.00  0.83           H  
ATOM   1075 1HG2 THR A  74      13.593   2.484  18.354  1.00  0.83           H  
ATOM   1076 2HG2 THR A  74      11.962   3.187  18.252  1.00  0.83           H  
ATOM   1077 3HG2 THR A  74      12.811   2.684  16.780  1.00  0.83           H  
ATOM   1078  N   LEU A  75      13.282   7.529  17.790  1.00  0.78           N  
ATOM   1079  CA  LEU A  75      13.985   8.796  17.792  1.00  0.78           C  
ATOM   1080  C   LEU A  75      15.495   8.666  17.527  1.00  0.78           C  
ATOM   1081  O   LEU A  75      15.973   9.357  16.633  1.00  0.78           O  
ATOM   1082  CB  LEU A  75      13.689   9.576  19.077  1.00  0.78           C  
ATOM   1083  CG  LEU A  75      14.453  10.866  19.244  1.00  0.78           C  
ATOM   1084  CD1 LEU A  75      14.012  11.856  18.162  1.00  0.78           C  
ATOM   1085  CD2 LEU A  75      14.237  11.360  20.630  1.00  0.78           C  
ATOM   1086  H   LEU A  75      12.728   7.252  18.590  1.00  0.78           H  
ATOM   1087  HA  LEU A  75      13.578   9.394  16.978  1.00  0.78           H  
ATOM   1088 1HB  LEU A  75      12.641   9.875  19.016  1.00  0.78           H  
ATOM   1089 2HB  LEU A  75      13.772   8.985  19.958  1.00  0.78           H  
ATOM   1090  HG  LEU A  75      15.523  10.690  19.100  1.00  0.78           H  
ATOM   1091 1HD1 LEU A  75      14.575  12.782  18.272  1.00  0.78           H  
ATOM   1092 2HD1 LEU A  75      14.205  11.423  17.188  1.00  0.78           H  
ATOM   1093 3HD1 LEU A  75      12.954  12.064  18.266  1.00  0.78           H  
ATOM   1094 1HD2 LEU A  75      14.782  12.292  20.787  1.00  0.78           H  
ATOM   1095 2HD2 LEU A  75      13.195  11.512  20.794  1.00  0.78           H  
ATOM   1096 3HD2 LEU A  75      14.599  10.612  21.335  1.00  0.78           H  
ATOM   1097  N   PRO A  76      16.291   7.826  18.239  1.00  0.73           N  
ATOM   1098  CA  PRO A  76      17.702   7.629  17.960  1.00  0.73           C  
ATOM   1099  C   PRO A  76      17.991   7.292  16.504  1.00  0.73           C  
ATOM   1100  O   PRO A  76      18.998   7.749  15.962  1.00  0.73           O  
ATOM   1101  CB  PRO A  76      18.061   6.460  18.873  1.00  0.73           C  
ATOM   1102  CG  PRO A  76      17.127   6.607  20.034  1.00  0.73           C  
ATOM   1103  CD  PRO A  76      15.831   7.068  19.422  1.00  0.73           C  
ATOM   1104  HA  PRO A  76      18.247   8.536  18.257  1.00  0.73           H  
ATOM   1105 1HB  PRO A  76      17.920   5.512  18.332  1.00  0.73           H  
ATOM   1106 2HB  PRO A  76      19.120   6.516  19.159  1.00  0.73           H  
ATOM   1107 1HG  PRO A  76      17.029   5.647  20.561  1.00  0.73           H  
ATOM   1108 2HG  PRO A  76      17.532   7.331  20.758  1.00  0.73           H  
ATOM   1109 1HD  PRO A  76      15.259   6.219  19.139  1.00  0.73           H  
ATOM   1110 2HD  PRO A  76      15.356   7.673  20.152  1.00  0.73           H  
ATOM   1111  N   GLU A  77      17.103   6.539  15.827  1.00  0.68           N  
ATOM   1112  CA  GLU A  77      17.418   6.256  14.430  1.00  0.68           C  
ATOM   1113  C   GLU A  77      17.171   7.526  13.612  1.00  0.68           C  
ATOM   1114  O   GLU A  77      17.937   7.859  12.698  1.00  0.68           O  
ATOM   1115  CB  GLU A  77      16.624   5.050  13.898  1.00  0.68           C  
ATOM   1116  CG  GLU A  77      17.058   4.565  12.491  1.00  0.68           C  
ATOM   1117  CD  GLU A  77      16.385   3.259  12.034  1.00  0.68           C  
ATOM   1118  OE1 GLU A  77      15.625   2.679  12.790  1.00  0.68           O  
ATOM   1119  OE2 GLU A  77      16.642   2.852  10.924  1.00  0.68           O  
ATOM   1120  H   GLU A  77      16.266   6.121  16.258  1.00  0.68           H  
ATOM   1121  HA  GLU A  77      18.475   6.006  14.356  1.00  0.68           H  
ATOM   1122 1HB  GLU A  77      16.730   4.214  14.588  1.00  0.68           H  
ATOM   1123 2HB  GLU A  77      15.562   5.305  13.855  1.00  0.68           H  
ATOM   1124 1HG  GLU A  77      16.864   5.339  11.760  1.00  0.68           H  
ATOM   1125 2HG  GLU A  77      18.136   4.406  12.511  1.00  0.68           H  
ATOM   1126  N   ALA A  78      16.089   8.242  13.933  1.00  0.64           N  
ATOM   1127  CA  ALA A  78      15.765   9.470  13.219  1.00  0.64           C  
ATOM   1128  C   ALA A  78      16.865  10.514  13.378  1.00  0.64           C  
ATOM   1129  O   ALA A  78      17.246  11.192  12.413  1.00  0.64           O  
ATOM   1130  CB  ALA A  78      14.441  10.002  13.716  1.00  0.64           C  
ATOM   1131  H   ALA A  78      15.475   7.920  14.687  1.00  0.64           H  
ATOM   1132  HA  ALA A  78      15.706   9.237  12.169  1.00  0.64           H  
ATOM   1133 1HB  ALA A  78      14.201  10.876  13.154  1.00  0.64           H  
ATOM   1134 2HB  ALA A  78      13.669   9.251  13.571  1.00  0.64           H  
ATOM   1135 3HB  ALA A  78      14.511  10.245  14.768  1.00  0.64           H  
ATOM   1136  N   VAL A  79      17.423  10.585  14.576  1.00  0.62           N  
ATOM   1137  CA  VAL A  79      18.502  11.501  14.854  1.00  0.62           C  
ATOM   1138  C   VAL A  79      19.731  11.066  14.111  1.00  0.62           C  
ATOM   1139  O   VAL A  79      20.370  11.892  13.471  1.00  0.62           O  
ATOM   1140  CB  VAL A  79      18.744  11.608  16.350  1.00  0.62           C  
ATOM   1141  CG1 VAL A  79      19.992  12.432  16.631  1.00  0.62           C  
ATOM   1142  CG2 VAL A  79      17.544  12.279  16.958  1.00  0.62           C  
ATOM   1143  H   VAL A  79      17.056  10.000  15.323  1.00  0.62           H  
ATOM   1144  HA  VAL A  79      18.233  12.484  14.490  1.00  0.62           H  
ATOM   1145  HB  VAL A  79      18.878  10.609  16.771  1.00  0.62           H  
ATOM   1146 1HG1 VAL A  79      20.142  12.508  17.710  1.00  0.62           H  
ATOM   1147 2HG1 VAL A  79      20.856  11.945  16.180  1.00  0.62           H  
ATOM   1148 3HG1 VAL A  79      19.878  13.427  16.214  1.00  0.62           H  
ATOM   1149 1HG2 VAL A  79      17.668  12.364  18.019  1.00  0.62           H  
ATOM   1150 2HG2 VAL A  79      17.452  13.266  16.530  1.00  0.62           H  
ATOM   1151 3HG2 VAL A  79      16.657  11.703  16.746  1.00  0.62           H  
ATOM   1152  N   ALA A  80      20.035   9.765  14.126  1.00  0.60           N  
ATOM   1153  CA  ALA A  80      21.194   9.280  13.400  1.00  0.60           C  
ATOM   1154  C   ALA A  80      21.077   9.651  11.924  1.00  0.60           C  
ATOM   1155  O   ALA A  80      22.061  10.039  11.294  1.00  0.60           O  
ATOM   1156  CB  ALA A  80      21.316   7.769  13.547  1.00  0.60           C  
ATOM   1157  H   ALA A  80      19.486   9.103  14.673  1.00  0.60           H  
ATOM   1158  HA  ALA A  80      22.082   9.759  13.814  1.00  0.60           H  
ATOM   1159 1HB  ALA A  80      22.199   7.424  13.011  1.00  0.60           H  
ATOM   1160 2HB  ALA A  80      21.405   7.516  14.603  1.00  0.60           H  
ATOM   1161 3HB  ALA A  80      20.431   7.292  13.134  1.00  0.60           H  
ATOM   1162  N   SER A  81      19.868   9.588  11.360  1.00  0.59           N  
ATOM   1163  CA  SER A  81      19.732   9.959   9.962  1.00  0.59           C  
ATOM   1164  C   SER A  81      20.082  11.438   9.777  1.00  0.59           C  
ATOM   1165  O   SER A  81      20.853  11.792   8.878  1.00  0.59           O  
ATOM   1166  CB  SER A  81      18.319   9.676   9.476  1.00  0.59           C  
ATOM   1167  OG  SER A  81      18.058   8.297   9.492  1.00  0.59           O  
ATOM   1168  H   SER A  81      19.067   9.242  11.892  1.00  0.59           H  
ATOM   1169  HA  SER A  81      20.429   9.363   9.375  1.00  0.59           H  
ATOM   1170 1HB  SER A  81      17.599  10.191  10.110  1.00  0.59           H  
ATOM   1171 2HB  SER A  81      18.196  10.063   8.466  1.00  0.59           H  
ATOM   1172  HG  SER A  81      18.080   8.038  10.431  1.00  0.59           H  
ATOM   1173  N   ALA A  82      19.573  12.301  10.664  1.00  0.58           N  
ATOM   1174  CA  ALA A  82      19.880  13.726  10.569  1.00  0.58           C  
ATOM   1175  C   ALA A  82      21.382  13.984  10.748  1.00  0.58           C  
ATOM   1176  O   ALA A  82      21.963  14.798  10.021  1.00  0.58           O  
ATOM   1177  CB  ALA A  82      19.074  14.495  11.604  1.00  0.58           C  
ATOM   1178  H   ALA A  82      18.941  11.958  11.393  1.00  0.58           H  
ATOM   1179  HA  ALA A  82      19.603  14.068   9.574  1.00  0.58           H  
ATOM   1180 1HB  ALA A  82      19.282  15.560  11.517  1.00  0.58           H  
ATOM   1181 2HB  ALA A  82      18.009  14.316  11.443  1.00  0.58           H  
ATOM   1182 3HB  ALA A  82      19.350  14.150  12.601  1.00  0.58           H  
ATOM   1183  N   GLU A  83      22.017  13.262  11.686  1.00  0.57           N  
ATOM   1184  CA  GLU A  83      23.447  13.415  11.958  1.00  0.57           C  
ATOM   1185  C   GLU A  83      24.290  13.018  10.759  1.00  0.57           C  
ATOM   1186  O   GLU A  83      25.285  13.674  10.455  1.00  0.57           O  
ATOM   1187  CB  GLU A  83      23.878  12.592  13.176  1.00  0.57           C  
ATOM   1188  CG  GLU A  83      23.395  13.100  14.537  1.00  0.57           C  
ATOM   1189  CD  GLU A  83      23.769  12.143  15.665  1.00  0.57           C  
ATOM   1190  OE1 GLU A  83      24.185  11.045  15.375  1.00  0.57           O  
ATOM   1191  OE2 GLU A  83      23.653  12.518  16.806  1.00  0.57           O  
ATOM   1192  H   GLU A  83      21.477  12.604  12.242  1.00  0.57           H  
ATOM   1193  HA  GLU A  83      23.642  14.459  12.175  1.00  0.57           H  
ATOM   1194 1HB  GLU A  83      23.513  11.575  13.060  1.00  0.57           H  
ATOM   1195 2HB  GLU A  83      24.965  12.543  13.208  1.00  0.57           H  
ATOM   1196 1HG  GLU A  83      23.844  14.075  14.734  1.00  0.57           H  
ATOM   1197 2HG  GLU A  83      22.316  13.231  14.508  1.00  0.57           H  
ATOM   1198  N   ARG A  84      23.888  11.955  10.061  1.00  0.57           N  
ATOM   1199  CA  ARG A  84      24.610  11.507   8.876  1.00  0.57           C  
ATOM   1200  C   ARG A  84      24.512  12.566   7.786  1.00  0.57           C  
ATOM   1201  O   ARG A  84      25.490  12.873   7.094  1.00  0.57           O  
ATOM   1202  CB  ARG A  84      24.048  10.171   8.418  1.00  0.57           C  
ATOM   1203  CG  ARG A  84      24.402   9.016   9.365  1.00  0.57           C  
ATOM   1204  CD  ARG A  84      23.671   7.770   9.047  1.00  0.57           C  
ATOM   1205  NE  ARG A  84      23.990   6.708   9.995  1.00  0.57           N  
ATOM   1206  CZ  ARG A  84      23.294   5.562  10.131  1.00  0.57           C  
ATOM   1207  NH1 ARG A  84      22.243   5.332   9.376  1.00  0.57           N  
ATOM   1208  NH2 ARG A  84      23.668   4.667  11.027  1.00  0.57           N  
ATOM   1209  H   ARG A  84      23.074  11.426  10.381  1.00  0.57           H  
ATOM   1210  HA  ARG A  84      25.656  11.367   9.140  1.00  0.57           H  
ATOM   1211 1HB  ARG A  84      22.961  10.233   8.361  1.00  0.57           H  
ATOM   1212 2HB  ARG A  84      24.422   9.930   7.424  1.00  0.57           H  
ATOM   1213 1HG  ARG A  84      25.465   8.805   9.275  1.00  0.57           H  
ATOM   1214 2HG  ARG A  84      24.189   9.299  10.390  1.00  0.57           H  
ATOM   1215 1HD  ARG A  84      22.600   7.963   9.098  1.00  0.57           H  
ATOM   1216 2HD  ARG A  84      23.936   7.432   8.047  1.00  0.57           H  
ATOM   1217  HE  ARG A  84      24.792   6.844  10.597  1.00  0.57           H  
ATOM   1218 1HH1 ARG A  84      21.953   6.018   8.691  1.00  0.57           H  
ATOM   1219 2HH1 ARG A  84      21.724   4.472   9.480  1.00  0.57           H  
ATOM   1220 1HH2 ARG A  84      24.476   4.842  11.610  1.00  0.57           H  
ATOM   1221 2HH2 ARG A  84      23.148   3.809  11.131  1.00  0.57           H  
ATOM   1222  N   VAL A  85      23.348  13.196   7.666  1.00  0.58           N  
ATOM   1223  CA  VAL A  85      23.229  14.237   6.667  1.00  0.58           C  
ATOM   1224  C   VAL A  85      24.152  15.393   7.036  1.00  0.58           C  
ATOM   1225  O   VAL A  85      24.891  15.881   6.184  1.00  0.58           O  
ATOM   1226  CB  VAL A  85      21.770  14.675   6.492  1.00  0.58           C  
ATOM   1227  CG1 VAL A  85      21.681  15.883   5.586  1.00  0.58           C  
ATOM   1228  CG2 VAL A  85      21.010  13.500   5.893  1.00  0.58           C  
ATOM   1229  H   VAL A  85      22.546  12.920   8.238  1.00  0.58           H  
ATOM   1230  HA  VAL A  85      23.557  13.831   5.711  1.00  0.58           H  
ATOM   1231  HB  VAL A  85      21.344  14.947   7.463  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  85      20.641  16.169   5.461  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  85      22.237  16.706   6.027  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  85      22.103  15.638   4.613  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  85      19.975  13.740   5.745  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  85      21.451  13.241   4.932  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  85      21.084  12.648   6.564  1.00  0.58           H  
ATOM   1238  N   LEU A  86      24.173  15.780   8.319  1.00  0.59           N  
ATOM   1239  CA  LEU A  86      25.059  16.855   8.781  1.00  0.59           C  
ATOM   1240  C   LEU A  86      26.540  16.499   8.586  1.00  0.59           C  
ATOM   1241  O   LEU A  86      27.339  17.344   8.168  1.00  0.59           O  
ATOM   1242  CB  LEU A  86      24.807  17.108  10.267  1.00  0.59           C  
ATOM   1243  CG  LEU A  86      23.495  17.763  10.620  1.00  0.59           C  
ATOM   1244  CD1 LEU A  86      23.276  17.672  12.121  1.00  0.59           C  
ATOM   1245  CD2 LEU A  86      23.570  19.220  10.199  1.00  0.59           C  
ATOM   1246  H   LEU A  86      23.534  15.337   8.978  1.00  0.59           H  
ATOM   1247  HA  LEU A  86      24.828  17.755   8.226  1.00  0.59           H  
ATOM   1248 1HB  LEU A  86      24.861  16.167  10.796  1.00  0.59           H  
ATOM   1249 2HB  LEU A  86      25.603  17.752  10.642  1.00  0.59           H  
ATOM   1250  HG  LEU A  86      22.676  17.257  10.105  1.00  0.59           H  
ATOM   1251 1HD1 LEU A  86      22.362  18.137  12.380  1.00  0.59           H  
ATOM   1252 2HD1 LEU A  86      23.244  16.641  12.428  1.00  0.59           H  
ATOM   1253 3HD1 LEU A  86      24.082  18.169  12.623  1.00  0.59           H  
ATOM   1254 1HD2 LEU A  86      22.649  19.733  10.436  1.00  0.59           H  
ATOM   1255 2HD2 LEU A  86      24.393  19.702  10.724  1.00  0.59           H  
ATOM   1256 3HD2 LEU A  86      23.751  19.282   9.147  1.00  0.59           H  
ATOM   1257  N   ALA A  87      26.903  15.240   8.834  1.00  0.61           N  
ATOM   1258  CA  ALA A  87      28.280  14.759   8.701  1.00  0.61           C  
ATOM   1259  C   ALA A  87      28.798  14.932   7.288  1.00  0.61           C  
ATOM   1260  O   ALA A  87      29.988  15.179   7.077  1.00  0.61           O  
ATOM   1261  CB  ALA A  87      28.367  13.299   9.092  1.00  0.61           C  
ATOM   1262  H   ALA A  87      26.201  14.590   9.178  1.00  0.61           H  
ATOM   1263  HA  ALA A  87      28.905  15.349   9.366  1.00  0.61           H  
ATOM   1264 1HB  ALA A  87      29.398  12.961   9.017  1.00  0.61           H  
ATOM   1265 2HB  ALA A  87      28.013  13.175  10.116  1.00  0.61           H  
ATOM   1266 3HB  ALA A  87      27.743  12.713   8.422  1.00  0.61           H  
ATOM   1267  N   ARG A  88      27.903  14.808   6.319  1.00  0.63           N  
ATOM   1268  CA  ARG A  88      28.235  14.930   4.908  1.00  0.63           C  
ATOM   1269  C   ARG A  88      28.264  16.377   4.403  1.00  0.63           C  
ATOM   1270  O   ARG A  88      28.533  16.611   3.219  1.00  0.63           O  
ATOM   1271  CB  ARG A  88      27.237  14.128   4.095  1.00  0.63           C  
ATOM   1272  CG  ARG A  88      27.315  12.621   4.322  1.00  0.63           C  
ATOM   1273  CD  ARG A  88      26.206  11.904   3.654  1.00  0.63           C  
ATOM   1274  NE  ARG A  88      26.269  10.468   3.880  1.00  0.63           N  
ATOM   1275  CZ  ARG A  88      25.342   9.590   3.456  1.00  0.63           C  
ATOM   1276  NH1 ARG A  88      24.291  10.018   2.792  1.00  0.63           N  
ATOM   1277  NH2 ARG A  88      25.487   8.300   3.705  1.00  0.63           N  
ATOM   1278  H   ARG A  88      26.941  14.568   6.571  1.00  0.63           H  
ATOM   1279  HA  ARG A  88      29.223  14.498   4.761  1.00  0.63           H  
ATOM   1280 1HB  ARG A  88      26.225  14.446   4.361  1.00  0.63           H  
ATOM   1281 2HB  ARG A  88      27.379  14.326   3.034  1.00  0.63           H  
ATOM   1282 1HG  ARG A  88      28.256  12.245   3.923  1.00  0.63           H  
ATOM   1283 2HG  ARG A  88      27.272  12.411   5.389  1.00  0.63           H  
ATOM   1284 1HD  ARG A  88      25.257  12.267   4.055  1.00  0.63           H  
ATOM   1285 2HD  ARG A  88      26.242  12.083   2.582  1.00  0.63           H  
ATOM   1286  HE  ARG A  88      27.066  10.106   4.386  1.00  0.63           H  
ATOM   1287 1HH1 ARG A  88      24.182  11.005   2.604  1.00  0.63           H  
ATOM   1288 2HH1 ARG A  88      23.592   9.362   2.473  1.00  0.63           H  
ATOM   1289 1HH2 ARG A  88      26.296   7.971   4.214  1.00  0.63           H  
ATOM   1290 2HH2 ARG A  88      24.790   7.643   3.386  1.00  0.63           H  
ATOM   1291  N   GLN A  89      27.989  17.361   5.268  1.00  0.66           N  
ATOM   1292  CA  GLN A  89      27.995  18.746   4.820  1.00  0.66           C  
ATOM   1293  C   GLN A  89      29.412  19.281   5.014  1.00  0.66           C  
ATOM   1294  O   GLN A  89      30.121  18.834   5.917  1.00  0.66           O  
ATOM   1295  CB  GLN A  89      26.994  19.593   5.623  1.00  0.66           C  
ATOM   1296  CG  GLN A  89      25.549  19.077   5.619  1.00  0.66           C  
ATOM   1297  CD  GLN A  89      24.887  18.907   4.270  1.00  0.66           C  
ATOM   1298  OE1 GLN A  89      24.718  19.832   3.488  1.00  0.66           O  
ATOM   1299  NE2 GLN A  89      24.496  17.674   3.997  1.00  0.66           N  
ATOM   1300  H   GLN A  89      27.775  17.157   6.245  1.00  0.66           H  
ATOM   1301  HA  GLN A  89      27.741  18.791   3.761  1.00  0.66           H  
ATOM   1302 1HB  GLN A  89      27.321  19.626   6.663  1.00  0.66           H  
ATOM   1303 2HB  GLN A  89      26.999  20.612   5.253  1.00  0.66           H  
ATOM   1304 1HG  GLN A  89      25.581  18.120   6.076  1.00  0.66           H  
ATOM   1305 2HG  GLN A  89      24.931  19.743   6.209  1.00  0.66           H  
ATOM   1306 1HE2 GLN A  89      24.049  17.467   3.129  1.00  0.66           H  
ATOM   1307 2HE2 GLN A  89      24.671  16.936   4.689  1.00  0.66           H  
ATOM   1308  N   ASP A  90      29.847  20.220   4.171  1.00  0.67           N  
ATOM   1309  CA  ASP A  90      31.198  20.775   4.320  1.00  0.67           C  
ATOM   1310  C   ASP A  90      31.307  21.981   5.267  1.00  0.67           C  
ATOM   1311  O   ASP A  90      32.085  21.965   6.220  1.00  0.67           O  
ATOM   1312  CB  ASP A  90      31.774  21.122   2.932  1.00  0.67           C  
ATOM   1313  CG  ASP A  90      30.924  22.117   2.053  1.00  0.67           C  
ATOM   1314  OD1 ASP A  90      29.860  22.550   2.483  1.00  0.67           O  
ATOM   1315  OD2 ASP A  90      31.359  22.417   0.966  1.00  0.67           O  
ATOM   1316  H   ASP A  90      29.241  20.542   3.430  1.00  0.67           H  
ATOM   1317  HA  ASP A  90      31.828  19.988   4.734  1.00  0.67           H  
ATOM   1318 1HB  ASP A  90      32.765  21.559   3.066  1.00  0.67           H  
ATOM   1319 2HB  ASP A  90      31.910  20.199   2.364  1.00  0.67           H  
ATOM   1320  N   GLY A  91      30.537  23.022   4.990  1.00  0.67           N  
ATOM   1321  CA  GLY A  91      30.563  24.243   5.782  1.00  0.67           C  
ATOM   1322  C   GLY A  91      29.536  24.174   6.907  1.00  0.67           C  
ATOM   1323  O   GLY A  91      28.860  23.158   7.058  1.00  0.67           O  
ATOM   1324  H   GLY A  91      29.943  22.952   4.168  1.00  0.67           H  
ATOM   1325 1HA  GLY A  91      31.564  24.363   6.191  1.00  0.67           H  
ATOM   1326 2HA  GLY A  91      30.362  25.095   5.134  1.00  0.67           H  
ATOM   1327  N   PRO A  92      29.375  25.250   7.688  1.00  0.66           N  
ATOM   1328  CA  PRO A  92      28.451  25.343   8.800  1.00  0.66           C  
ATOM   1329  C   PRO A  92      27.031  25.148   8.284  1.00  0.66           C  
ATOM   1330  O   PRO A  92      26.702  25.528   7.137  1.00  0.66           O  
ATOM   1331  CB  PRO A  92      28.713  26.753   9.348  1.00  0.66           C  
ATOM   1332  CG  PRO A  92      30.101  27.108   8.858  1.00  0.66           C  
ATOM   1333  CD  PRO A  92      30.202  26.457   7.494  1.00  0.66           C  
ATOM   1334  HA  PRO A  92      28.696  24.574   9.549  1.00  0.66           H  
ATOM   1335 1HB  PRO A  92      27.946  27.445   9.051  1.00  0.66           H  
ATOM   1336 2HB  PRO A  92      28.676  26.719  10.443  1.00  0.66           H  
ATOM   1337 1HG  PRO A  92      30.210  28.204   8.803  1.00  0.66           H  
ATOM   1338 2HG  PRO A  92      30.858  26.748   9.565  1.00  0.66           H  
ATOM   1339 1HD  PRO A  92      29.758  27.107   6.723  1.00  0.66           H  
ATOM   1340 2HD  PRO A  92      31.250  26.225   7.295  1.00  0.66           H  
ATOM   1341  N   THR A  93      26.192  24.584   9.145  1.00  0.64           N  
ATOM   1342  CA  THR A  93      24.822  24.305   8.779  1.00  0.64           C  
ATOM   1343  C   THR A  93      23.751  24.954   9.654  1.00  0.64           C  
ATOM   1344  O   THR A  93      23.954  25.256  10.848  1.00  0.64           O  
ATOM   1345  CB  THR A  93      24.576  22.784   8.874  1.00  0.64           C  
ATOM   1346  OG1 THR A  93      24.699  22.385  10.228  1.00  0.64           O  
ATOM   1347  CG2 THR A  93      25.616  21.999   8.107  1.00  0.64           C  
ATOM   1348  H   THR A  93      26.538  24.270  10.047  1.00  0.64           H  
ATOM   1349  HA  THR A  93      24.681  24.638   7.762  1.00  0.64           H  
ATOM   1350  HB  THR A  93      23.576  22.550   8.503  1.00  0.64           H  
ATOM   1351  HG1 THR A  93      25.616  22.574  10.527  1.00  0.64           H  
ATOM   1352 1HG2 THR A  93      25.418  20.938   8.222  1.00  0.64           H  
ATOM   1353 2HG2 THR A  93      25.579  22.249   7.089  1.00  0.64           H  
ATOM   1354 3HG2 THR A  93      26.607  22.223   8.494  1.00  0.64           H  
ATOM   1355  N   VAL A  94      22.567  25.053   9.065  1.00  0.61           N  
ATOM   1356  CA  VAL A  94      21.382  25.415   9.823  1.00  0.61           C  
ATOM   1357  C   VAL A  94      20.455  24.220   9.839  1.00  0.61           C  
ATOM   1358  O   VAL A  94      20.127  23.666   8.787  1.00  0.61           O  
ATOM   1359  CB  VAL A  94      20.613  26.617   9.219  1.00  0.61           C  
ATOM   1360  CG1 VAL A  94      19.360  26.919  10.041  1.00  0.61           C  
ATOM   1361  CG2 VAL A  94      21.472  27.804   9.185  1.00  0.61           C  
ATOM   1362  H   VAL A  94      22.513  24.865   8.061  1.00  0.61           H  
ATOM   1363  HA  VAL A  94      21.664  25.658  10.848  1.00  0.61           H  
ATOM   1364  HB  VAL A  94      20.296  26.367   8.216  1.00  0.61           H  
ATOM   1365 1HG1 VAL A  94      18.827  27.758   9.597  1.00  0.61           H  
ATOM   1366 2HG1 VAL A  94      18.713  26.051  10.062  1.00  0.61           H  
ATOM   1367 3HG1 VAL A  94      19.650  27.172  11.060  1.00  0.61           H  
ATOM   1368 1HG2 VAL A  94      20.916  28.629   8.758  1.00  0.61           H  
ATOM   1369 2HG2 VAL A  94      21.787  28.062  10.189  1.00  0.61           H  
ATOM   1370 3HG2 VAL A  94      22.324  27.590   8.589  1.00  0.61           H  
ATOM   1371  N   LEU A  95      20.064  23.796  11.026  1.00  0.60           N  
ATOM   1372  CA  LEU A  95      19.092  22.725  11.122  1.00  0.60           C  
ATOM   1373  C   LEU A  95      17.737  23.323  11.234  1.00  0.60           C  
ATOM   1374  O   LEU A  95      17.525  24.192  12.082  1.00  0.60           O  
ATOM   1375  CB  LEU A  95      19.305  21.821  12.315  1.00  0.60           C  
ATOM   1376  CG  LEU A  95      20.355  20.833  12.293  1.00  0.60           C  
ATOM   1377  CD1 LEU A  95      20.508  20.267  13.658  1.00  0.60           C  
ATOM   1378  CD2 LEU A  95      19.880  19.734  11.372  1.00  0.60           C  
ATOM   1379  H   LEU A  95      20.384  24.290  11.861  1.00  0.60           H  
ATOM   1380  HA  LEU A  95      19.129  22.122  10.214  1.00  0.60           H  
ATOM   1381 1HB  LEU A  95      19.446  22.436  13.186  1.00  0.60           H  
ATOM   1382 2HB  LEU A  95      18.384  21.271  12.426  1.00  0.60           H  
ATOM   1383  HG  LEU A  95      21.294  21.272  11.956  1.00  0.60           H  
ATOM   1384 1HD1 LEU A  95      21.263  19.504  13.675  1.00  0.60           H  
ATOM   1385 2HD1 LEU A  95      20.784  21.067  14.316  1.00  0.60           H  
ATOM   1386 3HD1 LEU A  95      19.570  19.832  13.993  1.00  0.60           H  
ATOM   1387 1HD2 LEU A  95      20.593  18.941  11.303  1.00  0.60           H  
ATOM   1388 2HD2 LEU A  95      18.944  19.336  11.753  1.00  0.60           H  
ATOM   1389 3HD2 LEU A  95      19.711  20.159  10.415  1.00  0.60           H  
ATOM   1390  N   VAL A  96      16.832  22.867  10.407  1.00  0.60           N  
ATOM   1391  CA  VAL A  96      15.499  23.401  10.451  1.00  0.60           C  
ATOM   1392  C   VAL A  96      14.565  22.235  10.654  1.00  0.60           C  
ATOM   1393  O   VAL A  96      14.661  21.252   9.921  1.00  0.60           O  
ATOM   1394  CB  VAL A  96      15.139  24.070   9.137  1.00  0.60           C  
ATOM   1395  CG1 VAL A  96      13.766  24.697   9.240  1.00  0.60           C  
ATOM   1396  CG2 VAL A  96      16.249  25.019   8.714  1.00  0.60           C  
ATOM   1397  H   VAL A  96      17.088  22.151   9.725  1.00  0.60           H  
ATOM   1398  HA  VAL A  96      15.415  24.103  11.264  1.00  0.60           H  
ATOM   1399  HB  VAL A  96      15.029  23.304   8.413  1.00  0.60           H  
ATOM   1400 1HG1 VAL A  96      13.485  25.109   8.297  1.00  0.60           H  
ATOM   1401 2HG1 VAL A  96      13.056  23.955   9.531  1.00  0.60           H  
ATOM   1402 3HG1 VAL A  96      13.774  25.470   9.983  1.00  0.60           H  
ATOM   1403 1HG2 VAL A  96      16.011  25.447   7.759  1.00  0.60           H  
ATOM   1404 2HG2 VAL A  96      16.373  25.802   9.432  1.00  0.60           H  
ATOM   1405 3HG2 VAL A  96      17.178  24.462   8.626  1.00  0.60           H  
ATOM   1406  N   GLY A  97      13.697  22.307  11.636  1.00  0.61           N  
ATOM   1407  CA  GLY A  97      12.782  21.198  11.834  1.00  0.61           C  
ATOM   1408  C   GLY A  97      11.344  21.636  11.721  1.00  0.61           C  
ATOM   1409  O   GLY A  97      11.038  22.813  11.910  1.00  0.61           O  
ATOM   1410  H   GLY A  97      13.688  23.137  12.229  1.00  0.61           H  
ATOM   1411 1HA  GLY A  97      12.980  20.409  11.108  1.00  0.61           H  
ATOM   1412 2HA  GLY A  97      12.944  20.763  12.820  1.00  0.61           H  
ATOM   1413  N   HIS A  98      10.470  20.665  11.492  1.00  0.62           N  
ATOM   1414  CA  HIS A  98       9.022  20.882  11.462  1.00  0.62           C  
ATOM   1415  C   HIS A  98       8.270  19.874  12.367  1.00  0.62           C  
ATOM   1416  O   HIS A  98       8.606  18.681  12.390  1.00  0.62           O  
ATOM   1417  CB  HIS A  98       8.550  20.850  10.007  1.00  0.62           C  
ATOM   1418  CG  HIS A  98       7.144  21.013   9.805  1.00  0.62           C  
ATOM   1419  ND1 HIS A  98       6.305  19.957   9.632  1.00  0.62           N  
ATOM   1420  CD2 HIS A  98       6.389  22.117   9.750  1.00  0.62           C  
ATOM   1421  CE1 HIS A  98       5.092  20.402   9.483  1.00  0.62           C  
ATOM   1422  NE2 HIS A  98       5.112  21.720   9.554  1.00  0.62           N  
ATOM   1423  H   HIS A  98      10.861  19.741  11.278  1.00  0.62           H  
ATOM   1424  HA  HIS A  98       8.825  21.862  11.839  1.00  0.62           H  
ATOM   1425 1HB  HIS A  98       9.049  21.657   9.475  1.00  0.62           H  
ATOM   1426 2HB  HIS A  98       8.857  19.913   9.543  1.00  0.62           H  
ATOM   1427  HD2 HIS A  98       6.736  23.134   9.850  1.00  0.62           H  
ATOM   1428  HE1 HIS A  98       4.234  19.780   9.317  1.00  0.62           H  
ATOM   1429  HE2 HIS A  98       4.310  22.366   9.476  1.00  0.62           H  
ATOM   1430  N   SER A  99       7.284  20.346  13.140  1.00  0.63           N  
ATOM   1431  CA  SER A  99       6.545  19.473  14.068  1.00  0.63           C  
ATOM   1432  C   SER A  99       7.466  18.732  15.048  1.00  0.63           C  
ATOM   1433  O   SER A  99       8.303  19.321  15.744  1.00  0.63           O  
ATOM   1434  CB  SER A  99       5.733  18.468  13.295  1.00  0.63           C  
ATOM   1435  OG  SER A  99       4.898  17.728  14.156  1.00  0.63           O  
ATOM   1436  H   SER A  99       7.030  21.342  13.089  1.00  0.63           H  
ATOM   1437  HA  SER A  99       5.855  20.086  14.638  1.00  0.63           H  
ATOM   1438 1HB  SER A  99       5.155  18.973  12.548  1.00  0.63           H  
ATOM   1439 2HB  SER A  99       6.366  17.806  12.772  1.00  0.63           H  
ATOM   1440  HG  SER A  99       4.414  18.375  14.682  1.00  0.63           H  
ATOM   1441  N   PHE A 100       7.289  17.415  15.098  1.00  0.64           N  
ATOM   1442  CA  PHE A 100       8.081  16.488  15.910  1.00  0.64           C  
ATOM   1443  C   PHE A 100       9.576  16.565  15.644  1.00  0.64           C  
ATOM   1444  O   PHE A 100      10.406  16.210  16.494  1.00  0.64           O  
ATOM   1445  CB  PHE A 100       7.677  15.066  15.649  1.00  0.64           C  
ATOM   1446  CG  PHE A 100       8.477  14.113  16.457  1.00  0.64           C  
ATOM   1447  CD1 PHE A 100       8.210  13.939  17.781  1.00  0.64           C  
ATOM   1448  CD2 PHE A 100       9.532  13.403  15.882  1.00  0.64           C  
ATOM   1449  CE1 PHE A 100       8.958  13.100  18.533  1.00  0.64           C  
ATOM   1450  CE2 PHE A 100      10.290  12.542  16.640  1.00  0.64           C  
ATOM   1451  CZ  PHE A 100      10.003  12.393  17.969  1.00  0.64           C  
ATOM   1452  H   PHE A 100       6.539  17.031  14.533  1.00  0.64           H  
ATOM   1453  HA  PHE A 100       7.912  16.726  16.959  1.00  0.64           H  
ATOM   1454 1HB  PHE A 100       6.619  14.927  15.879  1.00  0.64           H  
ATOM   1455 2HB  PHE A 100       7.841  14.852  14.601  1.00  0.64           H  
ATOM   1456  HD1 PHE A 100       7.395  14.483  18.224  1.00  0.64           H  
ATOM   1457  HD2 PHE A 100       9.756  13.541  14.821  1.00  0.64           H  
ATOM   1458  HE1 PHE A 100       8.727  12.974  19.591  1.00  0.64           H  
ATOM   1459  HE2 PHE A 100      11.116  11.991  16.191  1.00  0.64           H  
ATOM   1460  HZ  PHE A 100      10.591  11.715  18.587  1.00  0.64           H  
ATOM   1461  N   SER A 101       9.936  16.990  14.442  1.00  0.63           N  
ATOM   1462  CA  SER A 101      11.328  17.049  14.086  1.00  0.63           C  
ATOM   1463  C   SER A 101      12.067  18.027  14.954  1.00  0.63           C  
ATOM   1464  O   SER A 101      13.288  18.011  14.994  1.00  0.63           O  
ATOM   1465  CB  SER A 101      11.504  17.475  12.697  1.00  0.63           C  
ATOM   1466  OG  SER A 101      11.150  18.758  12.585  1.00  0.63           O  
ATOM   1467  H   SER A 101       9.248  17.322  13.768  1.00  0.63           H  
ATOM   1468  HA  SER A 101      11.758  16.067  14.227  1.00  0.63           H  
ATOM   1469 1HB  SER A 101      12.525  17.366  12.422  1.00  0.63           H  
ATOM   1470 2HB  SER A 101      10.920  16.889  12.078  1.00  0.63           H  
ATOM   1471  HG  SER A 101      10.204  18.761  12.774  1.00  0.63           H  
ATOM   1472  N   GLY A 102      11.363  18.920  15.639  1.00  0.62           N  
ATOM   1473  CA  GLY A 102      12.057  19.824  16.518  1.00  0.62           C  
ATOM   1474  C   GLY A 102      12.830  18.990  17.549  1.00  0.62           C  
ATOM   1475  O   GLY A 102      13.908  19.379  17.989  1.00  0.62           O  
ATOM   1476  H   GLY A 102      10.347  18.945  15.589  1.00  0.62           H  
ATOM   1477 1HA  GLY A 102      12.741  20.444  15.942  1.00  0.62           H  
ATOM   1478 2HA  GLY A 102      11.344  20.486  16.995  1.00  0.62           H  
ATOM   1479  N   MET A 103      12.293  17.821  17.942  1.00  0.61           N  
ATOM   1480  CA  MET A 103      12.979  16.944  18.881  1.00  0.61           C  
ATOM   1481  C   MET A 103      14.222  16.365  18.221  1.00  0.61           C  
ATOM   1482  O   MET A 103      15.308  16.323  18.806  1.00  0.61           O  
ATOM   1483  CB  MET A 103      12.060  15.826  19.345  1.00  0.61           C  
ATOM   1484  CG  MET A 103      12.693  14.921  20.351  1.00  0.61           C  
ATOM   1485  SD  MET A 103      11.569  13.704  21.005  1.00  0.61           S  
ATOM   1486  CE  MET A 103      10.581  14.688  22.037  1.00  0.61           C  
ATOM   1487  H   MET A 103      11.417  17.502  17.537  1.00  0.61           H  
ATOM   1488  HA  MET A 103      13.292  17.527  19.747  1.00  0.61           H  
ATOM   1489 1HB  MET A 103      11.156  16.247  19.778  1.00  0.61           H  
ATOM   1490 2HB  MET A 103      11.763  15.216  18.487  1.00  0.61           H  
ATOM   1491 1HG  MET A 103      13.526  14.401  19.890  1.00  0.61           H  
ATOM   1492 2HG  MET A 103      13.081  15.511  21.158  1.00  0.61           H  
ATOM   1493 1HE  MET A 103       9.860  14.078  22.501  1.00  0.61           H  
ATOM   1494 2HE  MET A 103      11.189  15.131  22.798  1.00  0.61           H  
ATOM   1495 3HE  MET A 103      10.090  15.460  21.450  1.00  0.61           H  
ATOM   1496  N   ILE A 104      14.063  15.962  16.964  1.00  0.59           N  
ATOM   1497  CA  ILE A 104      15.176  15.364  16.220  1.00  0.59           C  
ATOM   1498  C   ILE A 104      16.306  16.379  16.054  1.00  0.59           C  
ATOM   1499  O   ILE A 104      17.472  16.055  16.271  1.00  0.59           O  
ATOM   1500  CB  ILE A 104      14.726  14.865  14.844  1.00  0.59           C  
ATOM   1501  CG1 ILE A 104      13.765  13.700  15.010  1.00  0.59           C  
ATOM   1502  CG2 ILE A 104      15.920  14.425  14.027  1.00  0.59           C  
ATOM   1503  CD1 ILE A 104      13.053  13.337  13.752  1.00  0.59           C  
ATOM   1504  H   ILE A 104      13.127  16.055  16.555  1.00  0.59           H  
ATOM   1505  HA  ILE A 104      15.550  14.519  16.792  1.00  0.59           H  
ATOM   1506  HB  ILE A 104      14.206  15.662  14.318  1.00  0.59           H  
ATOM   1507 1HG1 ILE A 104      14.330  12.835  15.334  1.00  0.59           H  
ATOM   1508 2HG1 ILE A 104      13.025  13.948  15.776  1.00  0.59           H  
ATOM   1509 1HG2 ILE A 104      15.595  14.065  13.052  1.00  0.59           H  
ATOM   1510 2HG2 ILE A 104      16.609  15.260  13.897  1.00  0.59           H  
ATOM   1511 3HG2 ILE A 104      16.402  13.636  14.542  1.00  0.59           H  
ATOM   1512 1HD1 ILE A 104      12.395  12.491  13.931  1.00  0.59           H  
ATOM   1513 2HD1 ILE A 104      12.467  14.167  13.391  1.00  0.59           H  
ATOM   1514 3HD1 ILE A 104      13.789  13.080  13.000  1.00  0.59           H  
ATOM   1515  N   VAL A 105      15.934  17.605  15.678  1.00  0.59           N  
ATOM   1516  CA  VAL A 105      16.816  18.760  15.519  1.00  0.59           C  
ATOM   1517  C   VAL A 105      17.480  19.167  16.824  1.00  0.59           C  
ATOM   1518  O   VAL A 105      18.676  19.456  16.861  1.00  0.59           O  
ATOM   1519  CB  VAL A 105      16.024  19.924  14.900  1.00  0.59           C  
ATOM   1520  CG1 VAL A 105      16.793  21.221  14.978  1.00  0.59           C  
ATOM   1521  CG2 VAL A 105      15.783  19.577  13.428  1.00  0.59           C  
ATOM   1522  H   VAL A 105      14.947  17.751  15.504  1.00  0.59           H  
ATOM   1523  HA  VAL A 105      17.593  18.486  14.810  1.00  0.59           H  
ATOM   1524  HB  VAL A 105      15.080  20.051  15.423  1.00  0.59           H  
ATOM   1525 1HG1 VAL A 105      16.213  22.018  14.509  1.00  0.59           H  
ATOM   1526 2HG1 VAL A 105      16.967  21.471  16.026  1.00  0.59           H  
ATOM   1527 3HG1 VAL A 105      17.717  21.118  14.491  1.00  0.59           H  
ATOM   1528 1HG2 VAL A 105      15.235  20.365  12.957  1.00  0.59           H  
ATOM   1529 2HG2 VAL A 105      16.734  19.455  12.921  1.00  0.59           H  
ATOM   1530 3HG2 VAL A 105      15.216  18.648  13.364  1.00  0.59           H  
ATOM   1531  N   THR A 106      16.713  19.162  17.902  1.00  0.58           N  
ATOM   1532  CA  THR A 106      17.222  19.478  19.218  1.00  0.58           C  
ATOM   1533  C   THR A 106      18.347  18.520  19.609  1.00  0.58           C  
ATOM   1534  O   THR A 106      19.359  18.955  20.162  1.00  0.58           O  
ATOM   1535  CB  THR A 106      16.061  19.503  20.221  1.00  0.58           C  
ATOM   1536  OG1 THR A 106      15.181  20.576  19.859  1.00  0.58           O  
ATOM   1537  CG2 THR A 106      16.508  19.645  21.577  1.00  0.58           C  
ATOM   1538  H   THR A 106      15.723  18.950  17.817  1.00  0.58           H  
ATOM   1539  HA  THR A 106      17.641  20.484  19.184  1.00  0.58           H  
ATOM   1540  HB  THR A 106      15.510  18.572  20.149  1.00  0.58           H  
ATOM   1541  HG1 THR A 106      14.689  20.297  19.060  1.00  0.58           H  
ATOM   1542 1HG2 THR A 106      15.649  19.653  22.248  1.00  0.58           H  
ATOM   1543 2HG2 THR A 106      17.131  18.790  21.795  1.00  0.58           H  
ATOM   1544 3HG2 THR A 106      17.068  20.552  21.687  1.00  0.58           H  
ATOM   1545  N   GLU A 107      18.199  17.221  19.332  1.00  0.58           N  
ATOM   1546  CA  GLU A 107      19.313  16.325  19.626  1.00  0.58           C  
ATOM   1547  C   GLU A 107      20.423  16.398  18.554  1.00  0.58           C  
ATOM   1548  O   GLU A 107      21.610  16.463  18.881  1.00  0.58           O  
ATOM   1549  CB  GLU A 107      18.860  14.868  19.750  1.00  0.58           C  
ATOM   1550  CG  GLU A 107      18.018  14.526  20.966  1.00  0.58           C  
ATOM   1551  CD  GLU A 107      17.852  13.042  21.099  1.00  0.58           C  
ATOM   1552  OE1 GLU A 107      18.301  12.343  20.241  1.00  0.58           O  
ATOM   1553  OE2 GLU A 107      17.345  12.591  22.090  1.00  0.58           O  
ATOM   1554  H   GLU A 107      17.325  16.876  18.931  1.00  0.58           H  
ATOM   1555  HA  GLU A 107      19.745  16.627  20.580  1.00  0.58           H  
ATOM   1556 1HB  GLU A 107      18.267  14.617  18.868  1.00  0.58           H  
ATOM   1557 2HB  GLU A 107      19.732  14.218  19.750  1.00  0.58           H  
ATOM   1558 1HG  GLU A 107      18.497  14.919  21.859  1.00  0.58           H  
ATOM   1559 2HG  GLU A 107      17.038  14.997  20.866  1.00  0.58           H  
ATOM   1560  N   ALA A 108      20.046  16.417  17.269  1.00  0.58           N  
ATOM   1561  CA  ALA A 108      20.995  16.440  16.147  1.00  0.58           C  
ATOM   1562  C   ALA A 108      21.872  17.681  16.188  1.00  0.58           C  
ATOM   1563  O   ALA A 108      23.039  17.649  15.795  1.00  0.58           O  
ATOM   1564  CB  ALA A 108      20.261  16.378  14.828  1.00  0.58           C  
ATOM   1565  H   ALA A 108      19.057  16.381  17.044  1.00  0.58           H  
ATOM   1566  HA  ALA A 108      21.640  15.565  16.235  1.00  0.58           H  
ATOM   1567 1HB  ALA A 108      20.980  16.365  14.009  1.00  0.58           H  
ATOM   1568 2HB  ALA A 108      19.656  15.474  14.794  1.00  0.58           H  
ATOM   1569 3HB  ALA A 108      19.620  17.247  14.735  1.00  0.58           H  
ATOM   1570  N   GLY A 109      21.315  18.767  16.706  1.00  0.59           N  
ATOM   1571  CA  GLY A 109      21.971  20.056  16.829  1.00  0.59           C  
ATOM   1572  C   GLY A 109      23.236  20.029  17.666  1.00  0.59           C  
ATOM   1573  O   GLY A 109      24.009  20.979  17.630  1.00  0.59           O  
ATOM   1574  H   GLY A 109      20.343  18.727  16.993  1.00  0.59           H  
ATOM   1575 1HA  GLY A 109      22.227  20.418  15.851  1.00  0.59           H  
ATOM   1576 2HA  GLY A 109      21.259  20.761  17.244  1.00  0.59           H  
ATOM   1577  N   MET A 110      23.468  18.950  18.417  1.00  0.59           N  
ATOM   1578  CA  MET A 110      24.678  18.804  19.215  1.00  0.59           C  
ATOM   1579  C   MET A 110      25.910  18.641  18.306  1.00  0.59           C  
ATOM   1580  O   MET A 110      27.050  18.801  18.745  1.00  0.59           O  
ATOM   1581  CB  MET A 110      24.562  17.584  20.123  1.00  0.59           C  
ATOM   1582  CG  MET A 110      23.505  17.681  21.233  1.00  0.59           C  
ATOM   1583  SD  MET A 110      23.743  19.048  22.365  1.00  0.59           S  
ATOM   1584  CE  MET A 110      25.257  18.565  23.162  1.00  0.59           C  
ATOM   1585  H   MET A 110      22.785  18.186  18.433  1.00  0.59           H  
ATOM   1586  HA  MET A 110      24.812  19.702  19.815  1.00  0.59           H  
ATOM   1587 1HB  MET A 110      24.307  16.714  19.513  1.00  0.59           H  
ATOM   1588 2HB  MET A 110      25.525  17.385  20.591  1.00  0.59           H  
ATOM   1589 1HG  MET A 110      22.517  17.785  20.785  1.00  0.59           H  
ATOM   1590 2HG  MET A 110      23.520  16.756  21.802  1.00  0.59           H  
ATOM   1591 1HE  MET A 110      25.535  19.316  23.901  1.00  0.59           H  
ATOM   1592 2HE  MET A 110      25.120  17.603  23.654  1.00  0.59           H  
ATOM   1593 3HE  MET A 110      26.049  18.479  22.417  1.00  0.59           H  
ATOM   1594  N   HIS A 111      25.671  18.272  17.044  1.00  0.60           N  
ATOM   1595  CA  HIS A 111      26.705  18.010  16.056  1.00  0.60           C  
ATOM   1596  C   HIS A 111      27.605  19.251  15.824  1.00  0.60           C  
ATOM   1597  O   HIS A 111      27.090  20.365  15.680  1.00  0.60           O  
ATOM   1598  CB  HIS A 111      26.011  17.615  14.752  1.00  0.60           C  
ATOM   1599  CG  HIS A 111      26.872  17.062  13.671  1.00  0.60           C  
ATOM   1600  ND1 HIS A 111      27.712  17.838  12.894  1.00  0.60           N  
ATOM   1601  CD2 HIS A 111      27.013  15.791  13.229  1.00  0.60           C  
ATOM   1602  CE1 HIS A 111      28.340  17.050  12.028  1.00  0.60           C  
ATOM   1603  NE2 HIS A 111      27.930  15.810  12.219  1.00  0.60           N  
ATOM   1604  H   HIS A 111      24.702  18.157  16.742  1.00  0.60           H  
ATOM   1605  HA  HIS A 111      27.275  17.159  16.395  1.00  0.60           H  
ATOM   1606 1HB  HIS A 111      25.254  16.862  14.971  1.00  0.60           H  
ATOM   1607 2HB  HIS A 111      25.493  18.476  14.372  1.00  0.60           H  
ATOM   1608  HD2 HIS A 111      26.490  14.910  13.613  1.00  0.60           H  
ATOM   1609  HE1 HIS A 111      29.065  17.359  11.289  1.00  0.60           H  
ATOM   1610  HE2 HIS A 111      28.238  14.997  11.701  1.00  0.60           H  
ATOM   1611  N   PRO A 112      28.945  19.085  15.716  1.00  0.61           N  
ATOM   1612  CA  PRO A 112      29.938  20.121  15.454  1.00  0.61           C  
ATOM   1613  C   PRO A 112      29.661  21.056  14.274  1.00  0.61           C  
ATOM   1614  O   PRO A 112      30.105  22.205  14.298  1.00  0.61           O  
ATOM   1615  CB  PRO A 112      31.199  19.301  15.171  1.00  0.61           C  
ATOM   1616  CG  PRO A 112      31.031  18.059  15.994  1.00  0.61           C  
ATOM   1617  CD  PRO A 112      29.558  17.742  15.937  1.00  0.61           C  
ATOM   1618  HA  PRO A 112      30.068  20.712  16.372  1.00  0.61           H  
ATOM   1619 1HB  PRO A 112      31.274  19.096  14.091  1.00  0.61           H  
ATOM   1620 2HB  PRO A 112      32.092  19.883  15.447  1.00  0.61           H  
ATOM   1621 1HG  PRO A 112      31.652  17.248  15.579  1.00  0.61           H  
ATOM   1622 2HG  PRO A 112      31.386  18.232  17.022  1.00  0.61           H  
ATOM   1623 1HD  PRO A 112      29.341  17.048  15.115  1.00  0.61           H  
ATOM   1624 2HD  PRO A 112      29.295  17.340  16.926  1.00  0.61           H  
ATOM   1625  N   ASN A 113      28.942  20.600  13.242  1.00  0.61           N  
ATOM   1626  CA  ASN A 113      28.720  21.493  12.106  1.00  0.61           C  
ATOM   1627  C   ASN A 113      27.472  22.370  12.225  1.00  0.61           C  
ATOM   1628  O   ASN A 113      27.160  23.122  11.297  1.00  0.61           O  
ATOM   1629  CB  ASN A 113      28.693  20.731  10.791  1.00  0.61           C  
ATOM   1630  CG  ASN A 113      30.050  20.201  10.393  1.00  0.61           C  
ATOM   1631  OD1 ASN A 113      31.082  20.711  10.849  1.00  0.61           O  
ATOM   1632  ND2 ASN A 113      30.074  19.220   9.533  1.00  0.61           N  
ATOM   1633  H   ASN A 113      28.555  19.657  13.220  1.00  0.61           H  
ATOM   1634  HA  ASN A 113      29.567  22.176  12.054  1.00  0.61           H  
ATOM   1635 1HB  ASN A 113      27.988  19.901  10.860  1.00  0.61           H  
ATOM   1636 2HB  ASN A 113      28.336  21.392  10.000  1.00  0.61           H  
ATOM   1637 1HD2 ASN A 113      30.948  18.848   9.220  1.00  0.61           H  
ATOM   1638 2HD2 ASN A 113      29.215  18.845   9.166  1.00  0.61           H  
ATOM   1639  N   VAL A 114      26.737  22.294  13.329  1.00  0.61           N  
ATOM   1640  CA  VAL A 114      25.533  23.121  13.413  1.00  0.61           C  
ATOM   1641  C   VAL A 114      25.801  24.512  13.981  1.00  0.61           C  
ATOM   1642  O   VAL A 114      26.355  24.680  15.075  1.00  0.61           O  
ATOM   1643  CB  VAL A 114      24.452  22.395  14.214  1.00  0.61           C  
ATOM   1644  CG1 VAL A 114      23.208  23.277  14.353  1.00  0.61           C  
ATOM   1645  CG2 VAL A 114      24.145  21.106  13.492  1.00  0.61           C  
ATOM   1646  H   VAL A 114      26.993  21.669  14.098  1.00  0.61           H  
ATOM   1647  HA  VAL A 114      25.136  23.257  12.414  1.00  0.61           H  
ATOM   1648  HB  VAL A 114      24.823  22.168  15.218  1.00  0.61           H  
ATOM   1649 1HG1 VAL A 114      22.472  22.739  14.911  1.00  0.61           H  
ATOM   1650 2HG1 VAL A 114      23.460  24.198  14.878  1.00  0.61           H  
ATOM   1651 3HG1 VAL A 114      22.812  23.520  13.363  1.00  0.61           H  
ATOM   1652 1HG2 VAL A 114      23.409  20.543  14.018  1.00  0.61           H  
ATOM   1653 2HG2 VAL A 114      23.781  21.332  12.496  1.00  0.61           H  
ATOM   1654 3HG2 VAL A 114      25.056  20.519  13.419  1.00  0.61           H  
ATOM   1655  N   SER A 115      25.406  25.527  13.214  1.00  0.61           N  
ATOM   1656  CA  SER A 115      25.580  26.917  13.610  1.00  0.61           C  
ATOM   1657  C   SER A 115      24.314  27.541  14.187  1.00  0.61           C  
ATOM   1658  O   SER A 115      24.395  28.449  15.010  1.00  0.61           O  
ATOM   1659  CB  SER A 115      26.002  27.718  12.405  1.00  0.61           C  
ATOM   1660  OG  SER A 115      24.997  27.715  11.427  1.00  0.61           O  
ATOM   1661  H   SER A 115      24.973  25.324  12.319  1.00  0.61           H  
ATOM   1662  HA  SER A 115      26.364  26.965  14.366  1.00  0.61           H  
ATOM   1663 1HB  SER A 115      26.223  28.735  12.691  1.00  0.61           H  
ATOM   1664 2HB  SER A 115      26.909  27.291  11.992  1.00  0.61           H  
ATOM   1665  HG  SER A 115      24.744  26.777  11.306  1.00  0.61           H  
ATOM   1666  N   SER A 116      23.150  27.033  13.777  1.00  0.61           N  
ATOM   1667  CA  SER A 116      21.869  27.602  14.229  1.00  0.61           C  
ATOM   1668  C   SER A 116      20.709  26.621  14.081  1.00  0.61           C  
ATOM   1669  O   SER A 116      20.726  25.772  13.180  1.00  0.61           O  
ATOM   1670  CB  SER A 116      21.559  28.859  13.440  1.00  0.61           C  
ATOM   1671  OG  SER A 116      20.369  29.460  13.871  1.00  0.61           O  
ATOM   1672  H   SER A 116      23.177  26.295  13.075  1.00  0.61           H  
ATOM   1673  HA  SER A 116      21.954  27.861  15.288  1.00  0.61           H  
ATOM   1674 1HB  SER A 116      22.382  29.572  13.530  1.00  0.61           H  
ATOM   1675 2HB  SER A 116      21.469  28.602  12.395  1.00  0.61           H  
ATOM   1676  HG  SER A 116      19.786  28.742  14.128  1.00  0.61           H  
ATOM   1677  N   LEU A 117      19.715  26.729  14.976  1.00  0.60           N  
ATOM   1678  CA  LEU A 117      18.521  25.887  14.871  1.00  0.60           C  
ATOM   1679  C   LEU A 117      17.273  26.731  14.528  1.00  0.60           C  
ATOM   1680  O   LEU A 117      17.065  27.799  15.116  1.00  0.60           O  
ATOM   1681  CB  LEU A 117      18.286  25.218  16.223  1.00  0.60           C  
ATOM   1682  CG  LEU A 117      19.503  24.495  16.835  1.00  0.60           C  
ATOM   1683  CD1 LEU A 117      19.161  24.018  18.202  1.00  0.60           C  
ATOM   1684  CD2 LEU A 117      19.924  23.350  15.991  1.00  0.60           C  
ATOM   1685  H   LEU A 117      19.780  27.412  15.739  1.00  0.60           H  
ATOM   1686  HA  LEU A 117      18.670  25.138  14.095  1.00  0.60           H  
ATOM   1687 1HB  LEU A 117      17.965  25.980  16.931  1.00  0.60           H  
ATOM   1688 2HB  LEU A 117      17.483  24.486  16.113  1.00  0.60           H  
ATOM   1689  HG  LEU A 117      20.322  25.206  16.921  1.00  0.60           H  
ATOM   1690 1HD1 LEU A 117      20.031  23.552  18.629  1.00  0.60           H  
ATOM   1691 2HD1 LEU A 117      18.864  24.864  18.813  1.00  0.60           H  
ATOM   1692 3HD1 LEU A 117      18.349  23.302  18.146  1.00  0.60           H  
ATOM   1693 1HD2 LEU A 117      20.781  22.879  16.452  1.00  0.60           H  
ATOM   1694 2HD2 LEU A 117      19.116  22.636  15.915  1.00  0.60           H  
ATOM   1695 3HD2 LEU A 117      20.189  23.707  15.001  1.00  0.60           H  
ATOM   1696  N   VAL A 118      16.435  26.230  13.629  1.00  0.60           N  
ATOM   1697  CA  VAL A 118      15.179  26.886  13.280  1.00  0.60           C  
ATOM   1698  C   VAL A 118      14.032  25.897  13.469  1.00  0.60           C  
ATOM   1699  O   VAL A 118      14.106  24.748  13.034  1.00  0.60           O  
ATOM   1700  CB  VAL A 118      15.196  27.408  11.825  1.00  0.60           C  
ATOM   1701  CG1 VAL A 118      13.861  28.079  11.476  1.00  0.60           C  
ATOM   1702  CG2 VAL A 118      16.341  28.374  11.637  1.00  0.60           C  
ATOM   1703  H   VAL A 118      16.691  25.371  13.153  1.00  0.60           H  
ATOM   1704  HA  VAL A 118      15.025  27.731  13.945  1.00  0.60           H  
ATOM   1705  HB  VAL A 118      15.325  26.584  11.175  1.00  0.60           H  
ATOM   1706 1HG1 VAL A 118      13.882  28.431  10.442  1.00  0.60           H  
ATOM   1707 2HG1 VAL A 118      13.046  27.368  11.597  1.00  0.60           H  
ATOM   1708 3HG1 VAL A 118      13.702  28.926  12.144  1.00  0.60           H  
ATOM   1709 1HG2 VAL A 118      16.357  28.713  10.616  1.00  0.60           H  
ATOM   1710 2HG2 VAL A 118      16.215  29.222  12.299  1.00  0.60           H  
ATOM   1711 3HG2 VAL A 118      17.278  27.878  11.865  1.00  0.60           H  
ATOM   1712  N   TYR A 119      12.994  26.329  14.144  1.00  0.60           N  
ATOM   1713  CA  TYR A 119      11.858  25.463  14.382  1.00  0.60           C  
ATOM   1714  C   TYR A 119      10.615  26.022  13.700  1.00  0.60           C  
ATOM   1715  O   TYR A 119      10.227  27.157  13.967  1.00  0.60           O  
ATOM   1716  CB  TYR A 119      11.661  25.363  15.886  1.00  0.60           C  
ATOM   1717  CG  TYR A 119      12.821  24.755  16.644  1.00  0.60           C  
ATOM   1718  CD1 TYR A 119      13.864  25.570  17.094  1.00  0.60           C  
ATOM   1719  CD2 TYR A 119      12.844  23.406  16.900  1.00  0.60           C  
ATOM   1720  CE1 TYR A 119      14.913  25.019  17.816  1.00  0.60           C  
ATOM   1721  CE2 TYR A 119      13.896  22.856  17.616  1.00  0.60           C  
ATOM   1722  CZ  TYR A 119      14.920  23.649  18.082  1.00  0.60           C  
ATOM   1723  OH  TYR A 119      15.941  23.097  18.834  1.00  0.60           O  
ATOM   1724  H   TYR A 119      13.004  27.277  14.516  1.00  0.60           H  
ATOM   1725  HA  TYR A 119      12.054  24.475  13.964  1.00  0.60           H  
ATOM   1726 1HB  TYR A 119      11.540  26.368  16.251  1.00  0.60           H  
ATOM   1727 2HB  TYR A 119      10.763  24.827  16.132  1.00  0.60           H  
ATOM   1728  HD1 TYR A 119      13.844  26.644  16.891  1.00  0.60           H  
ATOM   1729  HD2 TYR A 119      12.030  22.777  16.549  1.00  0.60           H  
ATOM   1730  HE1 TYR A 119      15.716  25.658  18.182  1.00  0.60           H  
ATOM   1731  HE2 TYR A 119      13.905  21.799  17.827  1.00  0.60           H  
ATOM   1732  HH  TYR A 119      15.699  22.195  19.121  1.00  0.60           H  
ATOM   1733  N   VAL A 120      10.003  25.239  12.819  1.00  0.61           N  
ATOM   1734  CA  VAL A 120       8.815  25.684  12.107  1.00  0.61           C  
ATOM   1735  C   VAL A 120       7.617  24.867  12.522  1.00  0.61           C  
ATOM   1736  O   VAL A 120       7.588  23.663  12.297  1.00  0.61           O  
ATOM   1737  CB  VAL A 120       9.002  25.517  10.592  1.00  0.61           C  
ATOM   1738  CG1 VAL A 120       7.748  25.988   9.908  1.00  0.61           C  
ATOM   1739  CG2 VAL A 120      10.246  26.267  10.138  1.00  0.61           C  
ATOM   1740  H   VAL A 120      10.379  24.318  12.615  1.00  0.61           H  
ATOM   1741  HA  VAL A 120       8.620  26.719  12.353  1.00  0.61           H  
ATOM   1742  HB  VAL A 120       9.124  24.459  10.354  1.00  0.61           H  
ATOM   1743 1HG1 VAL A 120       7.833  25.872   8.841  1.00  0.61           H  
ATOM   1744 2HG1 VAL A 120       6.897  25.414  10.262  1.00  0.61           H  
ATOM   1745 3HG1 VAL A 120       7.584  27.028  10.143  1.00  0.61           H  
ATOM   1746 1HG2 VAL A 120      10.375  26.133   9.069  1.00  0.61           H  
ATOM   1747 2HG2 VAL A 120      10.146  27.327  10.365  1.00  0.61           H  
ATOM   1748 3HG2 VAL A 120      11.116  25.865  10.659  1.00  0.61           H  
ATOM   1749  N   ALA A 121       6.634  25.497  13.149  1.00  0.63           N  
ATOM   1750  CA  ALA A 121       5.497  24.735  13.647  1.00  0.63           C  
ATOM   1751  C   ALA A 121       6.047  23.509  14.347  1.00  0.63           C  
ATOM   1752  O   ALA A 121       5.714  22.390  13.964  1.00  0.63           O  
ATOM   1753  CB  ALA A 121       4.559  24.323  12.524  1.00  0.63           C  
ATOM   1754  H   ALA A 121       6.680  26.500  13.297  1.00  0.63           H  
ATOM   1755  HA  ALA A 121       4.959  25.347  14.367  1.00  0.63           H  
ATOM   1756 1HB  ALA A 121       3.724  23.754  12.944  1.00  0.63           H  
ATOM   1757 2HB  ALA A 121       4.171  25.209  12.021  1.00  0.63           H  
ATOM   1758 3HB  ALA A 121       5.080  23.708  11.806  1.00  0.63           H  
ATOM   1759  N   ALA A 122       6.956  23.704  15.304  1.00  0.65           N  
ATOM   1760  CA  ALA A 122       7.658  22.584  15.903  1.00  0.65           C  
ATOM   1761  C   ALA A 122       7.916  22.792  17.369  1.00  0.65           C  
ATOM   1762  O   ALA A 122       8.004  23.916  17.869  1.00  0.65           O  
ATOM   1763  CB  ALA A 122       8.984  22.354  15.192  1.00  0.65           C  
ATOM   1764  H   ALA A 122       7.160  24.646  15.598  1.00  0.65           H  
ATOM   1765  HA  ALA A 122       7.034  21.706  15.806  1.00  0.65           H  
ATOM   1766 1HB  ALA A 122       9.492  21.504  15.626  1.00  0.65           H  
ATOM   1767 2HB  ALA A 122       8.827  22.182  14.156  1.00  0.65           H  
ATOM   1768 3HB  ALA A 122       9.596  23.215  15.297  1.00  0.65           H  
ATOM   1769  N   ARG A 123       8.018  21.667  18.050  1.00  0.66           N  
ATOM   1770  CA  ARG A 123       8.244  21.622  19.482  1.00  0.66           C  
ATOM   1771  C   ARG A 123       9.727  21.442  19.764  1.00  0.66           C  
ATOM   1772  O   ARG A 123      10.384  20.674  19.076  1.00  0.66           O  
ATOM   1773  CB  ARG A 123       7.448  20.491  20.089  1.00  0.66           C  
ATOM   1774  CG  ARG A 123       7.379  20.524  21.565  1.00  0.66           C  
ATOM   1775  CD  ARG A 123       6.443  19.518  22.042  1.00  0.66           C  
ATOM   1776  NE  ARG A 123       5.093  19.710  21.510  1.00  0.66           N  
ATOM   1777  CZ  ARG A 123       4.122  18.814  21.685  1.00  0.66           C  
ATOM   1778  NH1 ARG A 123       4.404  17.779  22.373  1.00  0.66           N  
ATOM   1779  NH2 ARG A 123       2.913  18.964  21.179  1.00  0.66           N  
ATOM   1780  H   ARG A 123       7.958  20.801  17.513  1.00  0.66           H  
ATOM   1781  HA  ARG A 123       7.911  22.563  19.920  1.00  0.66           H  
ATOM   1782 1HB  ARG A 123       6.427  20.508  19.704  1.00  0.66           H  
ATOM   1783 2HB  ARG A 123       7.892  19.537  19.800  1.00  0.66           H  
ATOM   1784 1HG  ARG A 123       8.356  20.303  21.986  1.00  0.66           H  
ATOM   1785 2HG  ARG A 123       7.075  21.501  21.883  1.00  0.66           H  
ATOM   1786 1HD  ARG A 123       6.787  18.533  21.778  1.00  0.66           H  
ATOM   1787 2HD  ARG A 123       6.380  19.593  23.116  1.00  0.66           H  
ATOM   1788  HE  ARG A 123       4.894  20.536  20.966  1.00  0.66           H  
ATOM   1789 1HH1 ARG A 123       5.336  17.682  22.759  1.00  0.66           H  
ATOM   1790 2HH1 ARG A 123       3.717  17.062  22.543  1.00  0.66           H  
ATOM   1791 1HH2 ARG A 123       2.692  19.778  20.638  1.00  0.66           H  
ATOM   1792 2HH2 ARG A 123       2.214  18.254  21.333  1.00  0.66           H  
ATOM   1793  N   ALA A 124      10.258  22.109  20.784  1.00  0.67           N  
ATOM   1794  CA  ALA A 124      11.680  21.972  21.129  1.00  0.67           C  
ATOM   1795  C   ALA A 124      11.901  21.669  22.613  1.00  0.67           C  
ATOM   1796  O   ALA A 124      12.239  22.572  23.359  1.00  0.67           O  
ATOM   1797  CB  ALA A 124      12.401  23.251  20.817  1.00  0.67           C  
ATOM   1798  H   ALA A 124       9.680  22.733  21.325  1.00  0.67           H  
ATOM   1799  HA  ALA A 124      12.109  21.173  20.524  1.00  0.67           H  
ATOM   1800 1HB  ALA A 124      13.467  23.145  21.048  1.00  0.67           H  
ATOM   1801 2HB  ALA A 124      12.276  23.506  19.777  1.00  0.67           H  
ATOM   1802 3HB  ALA A 124      11.968  24.013  21.438  1.00  0.67           H  
ATOM   1803  N   PRO A 125      11.683  20.435  23.076  1.00  0.68           N  
ATOM   1804  CA  PRO A 125      11.760  20.012  24.465  1.00  0.68           C  
ATOM   1805  C   PRO A 125      13.174  20.158  25.039  1.00  0.68           C  
ATOM   1806  O   PRO A 125      14.158  20.171  24.295  1.00  0.68           O  
ATOM   1807  CB  PRO A 125      11.393  18.532  24.375  1.00  0.68           C  
ATOM   1808  CG  PRO A 125      10.690  18.369  23.055  1.00  0.68           C  
ATOM   1809  CD  PRO A 125      11.358  19.334  22.153  1.00  0.68           C  
ATOM   1810  HA  PRO A 125      11.050  20.585  25.068  1.00  0.68           H  
ATOM   1811 1HB  PRO A 125      12.299  17.934  24.484  1.00  0.68           H  
ATOM   1812 2HB  PRO A 125      10.753  18.259  25.227  1.00  0.68           H  
ATOM   1813 1HG  PRO A 125      10.824  17.365  22.703  1.00  0.68           H  
ATOM   1814 2HG  PRO A 125       9.618  18.525  23.146  1.00  0.68           H  
ATOM   1815 1HD  PRO A 125      12.283  18.900  21.733  1.00  0.68           H  
ATOM   1816 2HD  PRO A 125      10.659  19.588  21.397  1.00  0.68           H  
ATOM   1817  N   ASP A 126      13.271  20.292  26.362  1.00  0.68           N  
ATOM   1818  CA  ASP A 126      14.578  20.276  27.016  1.00  0.68           C  
ATOM   1819  C   ASP A 126      15.014  18.826  27.203  1.00  0.68           C  
ATOM   1820  O   ASP A 126      14.241  17.891  26.988  1.00  0.68           O  
ATOM   1821  CB  ASP A 126      14.550  21.036  28.363  1.00  0.68           C  
ATOM   1822  CG  ASP A 126      15.993  21.481  28.911  1.00  0.68           C  
ATOM   1823  OD1 ASP A 126      16.989  21.086  28.332  1.00  0.68           O  
ATOM   1824  OD2 ASP A 126      16.047  22.249  29.847  1.00  0.68           O  
ATOM   1825  H   ASP A 126      12.424  20.312  26.938  1.00  0.68           H  
ATOM   1826  HA  ASP A 126      15.304  20.755  26.364  1.00  0.68           H  
ATOM   1827 1HB  ASP A 126      13.915  21.917  28.269  1.00  0.68           H  
ATOM   1828 2HB  ASP A 126      14.087  20.390  29.117  1.00  0.68           H  
ATOM   1829  N   ALA A 127      16.266  18.628  27.560  1.00  0.69           N  
ATOM   1830  CA  ALA A 127      16.723  17.265  27.775  1.00  0.69           C  
ATOM   1831  C   ALA A 127      15.933  16.653  28.926  1.00  0.69           C  
ATOM   1832  O   ALA A 127      15.702  17.293  29.952  1.00  0.69           O  
ATOM   1833  CB  ALA A 127      18.215  17.227  28.045  1.00  0.69           C  
ATOM   1834  H   ALA A 127      16.863  19.440  27.723  1.00  0.69           H  
ATOM   1835  HA  ALA A 127      16.515  16.684  26.877  1.00  0.69           H  
ATOM   1836 1HB  ALA A 127      18.530  16.192  28.187  1.00  0.69           H  
ATOM   1837 2HB  ALA A 127      18.744  17.652  27.198  1.00  0.69           H  
ATOM   1838 3HB  ALA A 127      18.435  17.805  28.941  1.00  0.69           H  
ATOM   1839  N   GLY A 128      15.561  15.396  28.772  1.00  0.70           N  
ATOM   1840  CA  GLY A 128      14.829  14.640  29.773  1.00  0.70           C  
ATOM   1841  C   GLY A 128      13.307  14.717  29.596  1.00  0.70           C  
ATOM   1842  O   GLY A 128      12.576  13.946  30.244  1.00  0.70           O  
ATOM   1843  H   GLY A 128      15.770  14.930  27.900  1.00  0.70           H  
ATOM   1844 1HA  GLY A 128      15.150  13.603  29.729  1.00  0.70           H  
ATOM   1845 2HA  GLY A 128      15.096  15.009  30.761  1.00  0.70           H  
ATOM   1846  N   GLU A 129      12.836  15.625  28.721  1.00  0.73           N  
ATOM   1847  CA  GLU A 129      11.403  15.823  28.485  1.00  0.73           C  
ATOM   1848  C   GLU A 129      10.880  15.013  27.308  1.00  0.73           C  
ATOM   1849  O   GLU A 129      11.588  14.800  26.314  1.00  0.73           O  
ATOM   1850  CB  GLU A 129      11.111  17.304  28.244  1.00  0.73           C  
ATOM   1851  CG  GLU A 129      11.403  18.197  29.441  1.00  0.73           C  
ATOM   1852  CD  GLU A 129      11.175  19.661  29.167  1.00  0.73           C  
ATOM   1853  OE1 GLU A 129      10.971  20.028  28.043  1.00  0.73           O  
ATOM   1854  OE2 GLU A 129      11.207  20.436  30.074  1.00  0.73           O  
ATOM   1855  H   GLU A 129      13.489  16.229  28.215  1.00  0.73           H  
ATOM   1856  HA  GLU A 129      10.864  15.504  29.376  1.00  0.73           H  
ATOM   1857 1HB  GLU A 129      11.713  17.657  27.411  1.00  0.73           H  
ATOM   1858 2HB  GLU A 129      10.061  17.430  27.966  1.00  0.73           H  
ATOM   1859 1HG  GLU A 129      10.774  17.888  30.272  1.00  0.73           H  
ATOM   1860 2HG  GLU A 129      12.446  18.048  29.731  1.00  0.73           H  
ATOM   1861  N   ASP A 130       9.616  14.600  27.414  1.00  0.77           N  
ATOM   1862  CA  ASP A 130       8.972  13.830  26.358  1.00  0.77           C  
ATOM   1863  C   ASP A 130       8.051  14.719  25.545  1.00  0.77           C  
ATOM   1864  O   ASP A 130       7.491  15.698  26.054  1.00  0.77           O  
ATOM   1865  CB  ASP A 130       8.143  12.688  26.952  1.00  0.77           C  
ATOM   1866  CG  ASP A 130       8.955  11.813  27.860  1.00  0.77           C  
ATOM   1867  OD1 ASP A 130      10.155  11.900  27.794  1.00  0.77           O  
ATOM   1868  OD2 ASP A 130       8.391  11.107  28.661  1.00  0.77           O  
ATOM   1869  H   ASP A 130       9.100  14.819  28.254  1.00  0.77           H  
ATOM   1870  HA  ASP A 130       9.728  13.425  25.691  1.00  0.77           H  
ATOM   1871 1HB  ASP A 130       7.303  13.081  27.499  1.00  0.77           H  
ATOM   1872 2HB  ASP A 130       7.754  12.068  26.137  1.00  0.77           H  
ATOM   1873  N   TYR A 131       7.835  14.337  24.294  1.00  0.80           N  
ATOM   1874  CA  TYR A 131       6.918  15.075  23.428  1.00  0.80           C  
ATOM   1875  C   TYR A 131       5.540  15.102  24.110  1.00  0.80           C  
ATOM   1876  O   TYR A 131       4.906  16.155  24.242  1.00  0.80           O  
ATOM   1877  CB  TYR A 131       6.857  14.409  22.040  1.00  0.80           C  
ATOM   1878  CG  TYR A 131       6.100  15.123  20.939  1.00  0.80           C  
ATOM   1879  CD1 TYR A 131       6.720  16.180  20.270  1.00  0.80           C  
ATOM   1880  CD2 TYR A 131       4.837  14.712  20.553  1.00  0.80           C  
ATOM   1881  CE1 TYR A 131       6.071  16.826  19.233  1.00  0.80           C  
ATOM   1882  CE2 TYR A 131       4.193  15.358  19.512  1.00  0.80           C  
ATOM   1883  CZ  TYR A 131       4.806  16.408  18.856  1.00  0.80           C  
ATOM   1884  OH  TYR A 131       4.164  17.039  17.825  1.00  0.80           O  
ATOM   1885  H   TYR A 131       8.344  13.519  23.940  1.00  0.80           H  
ATOM   1886  HA  TYR A 131       7.273  16.101  23.325  1.00  0.80           H  
ATOM   1887 1HB  TYR A 131       7.843  14.235  21.674  1.00  0.80           H  
ATOM   1888 2HB  TYR A 131       6.403  13.422  22.157  1.00  0.80           H  
ATOM   1889  HD1 TYR A 131       7.722  16.496  20.564  1.00  0.80           H  
ATOM   1890  HD2 TYR A 131       4.354  13.879  21.065  1.00  0.80           H  
ATOM   1891  HE1 TYR A 131       6.554  17.651  18.711  1.00  0.80           H  
ATOM   1892  HE2 TYR A 131       3.199  15.031  19.206  1.00  0.80           H  
ATOM   1893  HH  TYR A 131       3.263  16.711  17.761  1.00  0.80           H  
ATOM   1894  N   THR A 132       5.105  13.937  24.581  1.00  0.84           N  
ATOM   1895  CA  THR A 132       3.815  13.809  25.238  1.00  0.84           C  
ATOM   1896  C   THR A 132       3.727  14.629  26.523  1.00  0.84           C  
ATOM   1897  O   THR A 132       2.690  15.236  26.797  1.00  0.84           O  
ATOM   1898  CB  THR A 132       3.504  12.347  25.575  1.00  0.84           C  
ATOM   1899  OG1 THR A 132       3.451  11.577  24.376  1.00  0.84           O  
ATOM   1900  CG2 THR A 132       2.184  12.279  26.285  1.00  0.84           C  
ATOM   1901  H   THR A 132       5.681  13.119  24.452  1.00  0.84           H  
ATOM   1902  HA  THR A 132       3.052  14.170  24.553  1.00  0.84           H  
ATOM   1903  HB  THR A 132       4.286  11.946  26.222  1.00  0.84           H  
ATOM   1904  HG1 THR A 132       2.842  11.991  23.754  1.00  0.84           H  
ATOM   1905 1HG2 THR A 132       1.956  11.245  26.536  1.00  0.84           H  
ATOM   1906 2HG2 THR A 132       2.251  12.872  27.191  1.00  0.84           H  
ATOM   1907 3HG2 THR A 132       1.401  12.681  25.644  1.00  0.84           H  
ATOM   1908  N   ALA A 133       4.783  14.613  27.339  1.00  0.86           N  
ATOM   1909  CA  ALA A 133       4.744  15.323  28.614  1.00  0.86           C  
ATOM   1910  C   ALA A 133       4.484  16.800  28.405  1.00  0.86           C  
ATOM   1911  O   ALA A 133       3.741  17.422  29.160  1.00  0.86           O  
ATOM   1912  CB  ALA A 133       6.046  15.151  29.369  1.00  0.86           C  
ATOM   1913  H   ALA A 133       5.618  14.119  27.060  1.00  0.86           H  
ATOM   1914  HA  ALA A 133       3.924  14.912  29.203  1.00  0.86           H  
ATOM   1915 1HB  ALA A 133       5.986  15.674  30.321  1.00  0.86           H  
ATOM   1916 2HB  ALA A 133       6.232  14.091  29.545  1.00  0.86           H  
ATOM   1917 3HB  ALA A 133       6.859  15.569  28.773  1.00  0.86           H  
ATOM   1918  N   LEU A 134       5.082  17.375  27.367  1.00  0.87           N  
ATOM   1919  CA  LEU A 134       4.816  18.778  27.106  1.00  0.87           C  
ATOM   1920  C   LEU A 134       3.390  18.980  26.615  1.00  0.87           C  
ATOM   1921  O   LEU A 134       2.702  19.917  27.034  1.00  0.87           O  
ATOM   1922  CB  LEU A 134       5.815  19.319  26.097  1.00  0.87           C  
ATOM   1923  CG  LEU A 134       7.226  19.449  26.620  1.00  0.87           C  
ATOM   1924  CD1 LEU A 134       8.124  19.810  25.509  1.00  0.87           C  
ATOM   1925  CD2 LEU A 134       7.258  20.519  27.704  1.00  0.87           C  
ATOM   1926  H   LEU A 134       5.723  16.839  26.777  1.00  0.87           H  
ATOM   1927  HA  LEU A 134       4.937  19.327  28.037  1.00  0.87           H  
ATOM   1928 1HB  LEU A 134       5.836  18.636  25.246  1.00  0.87           H  
ATOM   1929 2HB  LEU A 134       5.485  20.297  25.757  1.00  0.87           H  
ATOM   1930  HG  LEU A 134       7.563  18.492  27.035  1.00  0.87           H  
ATOM   1931 1HD1 LEU A 134       9.123  19.900  25.908  1.00  0.87           H  
ATOM   1932 2HD1 LEU A 134       8.088  19.027  24.765  1.00  0.87           H  
ATOM   1933 3HD1 LEU A 134       7.814  20.750  25.073  1.00  0.87           H  
ATOM   1934 1HD2 LEU A 134       8.280  20.620  28.082  1.00  0.87           H  
ATOM   1935 2HD2 LEU A 134       6.927  21.465  27.287  1.00  0.87           H  
ATOM   1936 3HD2 LEU A 134       6.596  20.232  28.521  1.00  0.87           H  
ATOM   1937  N   ALA A 135       2.906  18.058  25.777  1.00  0.87           N  
ATOM   1938  CA  ALA A 135       1.549  18.161  25.255  1.00  0.87           C  
ATOM   1939  C   ALA A 135       0.534  18.157  26.390  1.00  0.87           C  
ATOM   1940  O   ALA A 135      -0.449  18.892  26.355  1.00  0.87           O  
ATOM   1941  CB  ALA A 135       1.250  17.015  24.307  1.00  0.87           C  
ATOM   1942  H   ALA A 135       3.507  17.294  25.462  1.00  0.87           H  
ATOM   1943  HA  ALA A 135       1.460  19.103  24.719  1.00  0.87           H  
ATOM   1944 1HB  ALA A 135       0.242  17.122  23.915  1.00  0.87           H  
ATOM   1945 2HB  ALA A 135       1.955  17.022  23.493  1.00  0.87           H  
ATOM   1946 3HB  ALA A 135       1.330  16.074  24.841  1.00  0.87           H  
ATOM   1947  N   LYS A 136       0.812  17.393  27.445  1.00  0.87           N  
ATOM   1948  CA  LYS A 136      -0.078  17.307  28.601  1.00  0.87           C  
ATOM   1949  C   LYS A 136      -0.300  18.634  29.329  1.00  0.87           C  
ATOM   1950  O   LYS A 136      -1.245  18.751  30.114  1.00  0.87           O  
ATOM   1951  CB  LYS A 136       0.403  16.265  29.616  1.00  0.87           C  
ATOM   1952  CG  LYS A 136       0.245  14.803  29.189  1.00  0.87           C  
ATOM   1953  CD  LYS A 136       0.745  13.863  30.290  1.00  0.87           C  
ATOM   1954  CE  LYS A 136       0.526  12.397  29.941  1.00  0.87           C  
ATOM   1955  NZ  LYS A 136       1.029  11.487  31.014  1.00  0.87           N  
ATOM   1956  H   LYS A 136       1.646  16.802  27.412  1.00  0.87           H  
ATOM   1957  HA  LYS A 136      -1.052  16.980  28.236  1.00  0.87           H  
ATOM   1958 1HB  LYS A 136       1.462  16.428  29.812  1.00  0.87           H  
ATOM   1959 2HB  LYS A 136      -0.125  16.403  30.556  1.00  0.87           H  
ATOM   1960 1HG  LYS A 136      -0.803  14.593  28.984  1.00  0.87           H  
ATOM   1961 2HG  LYS A 136       0.811  14.631  28.285  1.00  0.87           H  
ATOM   1962 1HD  LYS A 136       1.811  14.034  30.448  1.00  0.87           H  
ATOM   1963 2HD  LYS A 136       0.221  14.086  31.219  1.00  0.87           H  
ATOM   1964 1HE  LYS A 136      -0.539  12.221  29.798  1.00  0.87           H  
ATOM   1965 2HE  LYS A 136       1.044  12.166  29.024  1.00  0.87           H  
ATOM   1966 1HZ  LYS A 136       0.865  10.527  30.746  1.00  0.87           H  
ATOM   1967 2HZ  LYS A 136       2.020  11.633  31.146  1.00  0.87           H  
ATOM   1968 3HZ  LYS A 136       0.543  11.682  31.877  1.00  0.87           H  
ATOM   1969  N   THR A 137       0.574  19.623  29.124  1.00  0.87           N  
ATOM   1970  CA  THR A 137       0.429  20.890  29.825  1.00  0.87           C  
ATOM   1971  C   THR A 137      -0.451  21.901  29.059  1.00  0.87           C  
ATOM   1972  O   THR A 137      -0.767  22.972  29.584  1.00  0.87           O  
ATOM   1973  CB  THR A 137       1.819  21.485  30.144  1.00  0.87           C  
ATOM   1974  OG1 THR A 137       2.528  21.796  28.950  1.00  0.87           O  
ATOM   1975  CG2 THR A 137       2.629  20.461  30.903  1.00  0.87           C  
ATOM   1976  H   THR A 137       1.336  19.511  28.455  1.00  0.87           H  
ATOM   1977  HA  THR A 137      -0.061  20.692  30.777  1.00  0.87           H  
ATOM   1978  HB  THR A 137       1.706  22.386  30.743  1.00  0.87           H  
ATOM   1979  HG1 THR A 137       2.470  21.045  28.321  1.00  0.87           H  
ATOM   1980 1HG2 THR A 137       3.613  20.869  31.133  1.00  0.87           H  
ATOM   1981 2HG2 THR A 137       2.118  20.202  31.827  1.00  0.87           H  
ATOM   1982 3HG2 THR A 137       2.744  19.566  30.286  1.00  0.87           H  
ATOM   1983  N   PHE A 138      -0.833  21.563  27.820  1.00  0.89           N  
ATOM   1984  CA  PHE A 138      -1.655  22.430  26.969  1.00  0.89           C  
ATOM   1985  C   PHE A 138      -2.930  21.718  26.503  1.00  0.89           C  
ATOM   1986  O   PHE A 138      -2.961  20.493  26.462  1.00  0.89           O  
ATOM   1987  CB  PHE A 138      -0.840  22.932  25.781  1.00  0.89           C  
ATOM   1988  CG  PHE A 138       0.216  23.879  26.207  1.00  0.89           C  
ATOM   1989  CD1 PHE A 138       1.450  23.443  26.621  1.00  0.89           C  
ATOM   1990  CD2 PHE A 138      -0.050  25.233  26.221  1.00  0.89           C  
ATOM   1991  CE1 PHE A 138       2.398  24.339  27.056  1.00  0.89           C  
ATOM   1992  CE2 PHE A 138       0.892  26.129  26.652  1.00  0.89           C  
ATOM   1993  CZ  PHE A 138       2.112  25.681  27.075  1.00  0.89           C  
ATOM   1994  H   PHE A 138      -0.557  20.654  27.447  1.00  0.89           H  
ATOM   1995  HA  PHE A 138      -1.919  23.295  27.561  1.00  0.89           H  
ATOM   1996 1HB  PHE A 138      -0.362  22.084  25.285  1.00  0.89           H  
ATOM   1997 2HB  PHE A 138      -1.478  23.423  25.053  1.00  0.89           H  
ATOM   1998  HD1 PHE A 138       1.670  22.375  26.619  1.00  0.89           H  
ATOM   1999  HD2 PHE A 138      -1.029  25.584  25.894  1.00  0.89           H  
ATOM   2000  HE1 PHE A 138       3.367  23.978  27.394  1.00  0.89           H  
ATOM   2001  HE2 PHE A 138       0.671  27.193  26.668  1.00  0.89           H  
ATOM   2002  HZ  PHE A 138       2.845  26.388  27.424  1.00  0.89           H  
ATOM   2003  N   PRO A 139      -4.028  22.423  26.193  1.00  0.92           N  
ATOM   2004  CA  PRO A 139      -5.217  21.805  25.643  1.00  0.92           C  
ATOM   2005  C   PRO A 139      -4.813  20.952  24.450  1.00  0.92           C  
ATOM   2006  O   PRO A 139      -4.086  21.417  23.560  1.00  0.92           O  
ATOM   2007  CB  PRO A 139      -6.069  23.017  25.266  1.00  0.92           C  
ATOM   2008  CG  PRO A 139      -5.638  24.089  26.267  1.00  0.92           C  
ATOM   2009  CD  PRO A 139      -4.136  23.877  26.444  1.00  0.92           C  
ATOM   2010  HA  PRO A 139      -5.702  21.190  26.421  1.00  0.92           H  
ATOM   2011 1HB  PRO A 139      -5.882  23.294  24.220  1.00  0.92           H  
ATOM   2012 2HB  PRO A 139      -7.135  22.762  25.340  1.00  0.92           H  
ATOM   2013 1HG  PRO A 139      -5.886  25.090  25.881  1.00  0.92           H  
ATOM   2014 2HG  PRO A 139      -6.197  23.968  27.209  1.00  0.92           H  
ATOM   2015 1HD  PRO A 139      -3.554  24.460  25.722  1.00  0.92           H  
ATOM   2016 2HD  PRO A 139      -3.885  24.126  27.483  1.00  0.92           H  
ATOM   2017  N   THR A 140      -5.335  19.728  24.410  1.00  0.95           N  
ATOM   2018  CA  THR A 140      -4.990  18.761  23.379  1.00  0.95           C  
ATOM   2019  C   THR A 140      -5.404  19.248  21.986  1.00  0.95           C  
ATOM   2020  O   THR A 140      -6.555  19.647  21.812  1.00  0.95           O  
ATOM   2021  CB  THR A 140      -5.687  17.416  23.672  1.00  0.95           C  
ATOM   2022  OG1 THR A 140      -5.290  16.944  24.966  1.00  0.95           O  
ATOM   2023  CG2 THR A 140      -5.329  16.392  22.643  1.00  0.95           C  
ATOM   2024  H   THR A 140      -5.950  19.438  25.158  1.00  0.95           H  
ATOM   2025  HA  THR A 140      -3.920  18.609  23.443  1.00  0.95           H  
ATOM   2026  HB  THR A 140      -6.767  17.562  23.661  1.00  0.95           H  
ATOM   2027  HG1 THR A 140      -4.329  16.908  25.013  1.00  0.95           H  
ATOM   2028 1HG2 THR A 140      -5.839  15.455  22.864  1.00  0.95           H  
ATOM   2029 2HG2 THR A 140      -5.640  16.749  21.667  1.00  0.95           H  
ATOM   2030 3HG2 THR A 140      -4.261  16.223  22.645  1.00  0.95           H  
ATOM   2031  N   PRO A 141      -4.504  19.265  20.985  1.00  1.00           N  
ATOM   2032  CA  PRO A 141      -4.810  19.683  19.635  1.00  1.00           C  
ATOM   2033  C   PRO A 141      -5.730  18.662  18.931  1.00  1.00           C  
ATOM   2034  O   PRO A 141      -5.575  17.451  19.144  1.00  1.00           O  
ATOM   2035  CB  PRO A 141      -3.420  19.781  19.006  1.00  1.00           C  
ATOM   2036  CG  PRO A 141      -2.542  18.866  19.825  1.00  1.00           C  
ATOM   2037  CD  PRO A 141      -3.097  18.899  21.215  1.00  1.00           C  
ATOM   2038  HA  PRO A 141      -5.238  20.683  19.711  1.00  1.00           H  
ATOM   2039 1HB  PRO A 141      -3.473  19.459  17.969  1.00  1.00           H  
ATOM   2040 2HB  PRO A 141      -3.077  20.828  18.995  1.00  1.00           H  
ATOM   2041 1HG  PRO A 141      -2.509  17.876  19.373  1.00  1.00           H  
ATOM   2042 2HG  PRO A 141      -1.512  19.240  19.811  1.00  1.00           H  
ATOM   2043 1HD  PRO A 141      -2.992  17.897  21.631  1.00  1.00           H  
ATOM   2044 2HD  PRO A 141      -2.594  19.671  21.827  1.00  1.00           H  
ATOM   2045  N   PRO A 142      -6.647  19.119  18.045  1.00  1.03           N  
ATOM   2046  CA  PRO A 142      -7.570  18.332  17.224  1.00  1.03           C  
ATOM   2047  C   PRO A 142      -6.958  17.185  16.435  1.00  1.03           C  
ATOM   2048  O   PRO A 142      -7.578  16.133  16.283  1.00  1.03           O  
ATOM   2049  CB  PRO A 142      -8.122  19.389  16.270  1.00  1.03           C  
ATOM   2050  CG  PRO A 142      -8.084  20.664  17.052  1.00  1.03           C  
ATOM   2051  CD  PRO A 142      -6.831  20.583  17.878  1.00  1.03           C  
ATOM   2052  HA  PRO A 142      -8.372  17.950  17.875  1.00  1.03           H  
ATOM   2053 1HB  PRO A 142      -7.501  19.421  15.355  1.00  1.03           H  
ATOM   2054 2HB  PRO A 142      -9.133  19.114  15.945  1.00  1.03           H  
ATOM   2055 1HG  PRO A 142      -8.097  21.523  16.367  1.00  1.03           H  
ATOM   2056 2HG  PRO A 142      -8.986  20.744  17.675  1.00  1.03           H  
ATOM   2057 1HD  PRO A 142      -5.971  21.044  17.372  1.00  1.03           H  
ATOM   2058 2HD  PRO A 142      -7.078  21.061  18.833  1.00  1.03           H  
ATOM   2059  N   ALA A 143      -5.708  17.332  16.007  1.00  1.05           N  
ATOM   2060  CA  ALA A 143      -5.056  16.281  15.237  1.00  1.05           C  
ATOM   2061  C   ALA A 143      -5.001  14.963  15.963  1.00  1.05           C  
ATOM   2062  O   ALA A 143      -5.010  13.902  15.340  1.00  1.05           O  
ATOM   2063  CB  ALA A 143      -3.646  16.649  14.924  1.00  1.05           C  
ATOM   2064  H   ALA A 143      -5.212  18.215  16.132  1.00  1.05           H  
ATOM   2065  HA  ALA A 143      -5.618  16.150  14.309  1.00  1.05           H  
ATOM   2066 1HB  ALA A 143      -3.207  15.861  14.351  1.00  1.05           H  
ATOM   2067 2HB  ALA A 143      -3.648  17.574  14.365  1.00  1.05           H  
ATOM   2068 3HB  ALA A 143      -3.100  16.767  15.854  1.00  1.05           H  
ATOM   2069  N   THR A 144      -4.938  14.998  17.286  1.00  1.04           N  
ATOM   2070  CA  THR A 144      -4.790  13.763  18.029  1.00  1.04           C  
ATOM   2071  C   THR A 144      -6.018  12.874  17.880  1.00  1.04           C  
ATOM   2072  O   THR A 144      -5.931  11.649  17.971  1.00  1.04           O  
ATOM   2073  CB  THR A 144      -4.536  14.084  19.501  1.00  1.04           C  
ATOM   2074  OG1 THR A 144      -5.641  14.827  20.021  1.00  1.04           O  
ATOM   2075  CG2 THR A 144      -3.288  14.919  19.613  1.00  1.04           C  
ATOM   2076  H   THR A 144      -5.006  15.889  17.789  1.00  1.04           H  
ATOM   2077  HA  THR A 144      -3.929  13.227  17.637  1.00  1.04           H  
ATOM   2078  HB  THR A 144      -4.423  13.162  20.071  1.00  1.04           H  
ATOM   2079  HG1 THR A 144      -5.618  15.748  19.663  1.00  1.04           H  
ATOM   2080 1HG2 THR A 144      -3.102  15.170  20.654  1.00  1.04           H  
ATOM   2081 2HG2 THR A 144      -2.442  14.364  19.213  1.00  1.04           H  
ATOM   2082 3HG2 THR A 144      -3.434  15.827  19.037  1.00  1.04           H  
ATOM   2083  N   ALA A 145      -7.163  13.484  17.570  1.00  1.02           N  
ATOM   2084  CA  ALA A 145      -8.414  12.766  17.429  1.00  1.02           C  
ATOM   2085  C   ALA A 145      -8.478  12.061  16.084  1.00  1.02           C  
ATOM   2086  O   ALA A 145      -9.400  11.287  15.820  1.00  1.02           O  
ATOM   2087  CB  ALA A 145      -9.580  13.731  17.563  1.00  1.02           C  
ATOM   2088  H   ALA A 145      -7.173  14.491  17.420  1.00  1.02           H  
ATOM   2089  HA  ALA A 145      -8.469  12.014  18.216  1.00  1.02           H  
ATOM   2090 1HB  ALA A 145     -10.516  13.184  17.473  1.00  1.02           H  
ATOM   2091 2HB  ALA A 145      -9.535  14.223  18.533  1.00  1.02           H  
ATOM   2092 3HB  ALA A 145      -9.516  14.478  16.773  1.00  1.02           H  
ATOM   2093  N   GLY A 146      -7.515  12.364  15.217  1.00  0.98           N  
ATOM   2094  CA  GLY A 146      -7.457  11.796  13.900  1.00  0.98           C  
ATOM   2095  C   GLY A 146      -6.338  10.787  13.729  1.00  0.98           C  
ATOM   2096  O   GLY A 146      -6.117  10.317  12.611  1.00  0.98           O  
ATOM   2097  H   GLY A 146      -6.765  13.001  15.475  1.00  0.98           H  
ATOM   2098 1HA  GLY A 146      -8.410  11.331  13.654  1.00  0.98           H  
ATOM   2099 2HA  GLY A 146      -7.305  12.600  13.201  1.00  0.98           H  
ATOM   2100  N   ILE A 147      -5.616  10.424  14.799  1.00  0.95           N  
ATOM   2101  CA  ILE A 147      -4.526   9.478  14.552  1.00  0.95           C  
ATOM   2102  C   ILE A 147      -5.044   8.070  14.798  1.00  0.95           C  
ATOM   2103  O   ILE A 147      -5.445   7.713  15.906  1.00  0.95           O  
ATOM   2104  CB  ILE A 147      -3.282   9.724  15.431  1.00  0.95           C  
ATOM   2105  CG1 ILE A 147      -2.703  11.122  15.226  1.00  0.95           C  
ATOM   2106  CG2 ILE A 147      -2.206   8.709  14.986  1.00  0.95           C  
ATOM   2107  CD1 ILE A 147      -1.653  11.513  16.252  1.00  0.95           C  
ATOM   2108  H   ILE A 147      -5.800  10.797  15.736  1.00  0.95           H  
ATOM   2109  HA  ILE A 147      -4.215   9.543  13.513  1.00  0.95           H  
ATOM   2110  HB  ILE A 147      -3.531   9.598  16.481  1.00  0.95           H  
ATOM   2111 1HG1 ILE A 147      -2.232  11.156  14.254  1.00  0.95           H  
ATOM   2112 2HG1 ILE A 147      -3.512  11.851  15.255  1.00  0.95           H  
ATOM   2113 1HG2 ILE A 147      -1.303   8.843  15.574  1.00  0.95           H  
ATOM   2114 2HG2 ILE A 147      -2.574   7.690  15.116  1.00  0.95           H  
ATOM   2115 3HG2 ILE A 147      -1.976   8.871  13.931  1.00  0.95           H  
ATOM   2116 1HD1 ILE A 147      -1.285  12.516  16.030  1.00  0.95           H  
ATOM   2117 2HD1 ILE A 147      -2.098  11.502  17.248  1.00  0.95           H  
ATOM   2118 3HD1 ILE A 147      -0.829  10.809  16.219  1.00  0.95           H  
ATOM   2119  N   VAL A 148      -5.054   7.278  13.745  1.00  0.93           N  
ATOM   2120  CA  VAL A 148      -5.567   5.928  13.790  1.00  0.93           C  
ATOM   2121  C   VAL A 148      -4.435   4.999  14.149  1.00  0.93           C  
ATOM   2122  O   VAL A 148      -3.369   5.086  13.545  1.00  0.93           O  
ATOM   2123  CB  VAL A 148      -6.136   5.546  12.413  1.00  0.93           C  
ATOM   2124  CG1 VAL A 148      -6.638   4.102  12.430  1.00  0.93           C  
ATOM   2125  CG2 VAL A 148      -7.235   6.543  12.034  1.00  0.93           C  
ATOM   2126  H   VAL A 148      -4.702   7.624  12.856  1.00  0.93           H  
ATOM   2127  HA  VAL A 148      -6.348   5.862  14.547  1.00  0.93           H  
ATOM   2128  HB  VAL A 148      -5.339   5.602  11.670  1.00  0.93           H  
ATOM   2129 1HG1 VAL A 148      -7.020   3.842  11.444  1.00  0.93           H  
ATOM   2130 2HG1 VAL A 148      -5.819   3.430  12.688  1.00  0.93           H  
ATOM   2131 3HG1 VAL A 148      -7.434   4.002  13.166  1.00  0.93           H  
ATOM   2132 1HG2 VAL A 148      -7.629   6.295  11.049  1.00  0.93           H  
ATOM   2133 2HG2 VAL A 148      -8.036   6.500  12.769  1.00  0.93           H  
ATOM   2134 3HG2 VAL A 148      -6.813   7.556  12.010  1.00  0.93           H  
ATOM   2135  N   PHE A 149      -4.633   4.133  15.136  1.00  0.92           N  
ATOM   2136  CA  PHE A 149      -3.552   3.233  15.514  1.00  0.92           C  
ATOM   2137  C   PHE A 149      -3.833   1.781  15.176  1.00  0.92           C  
ATOM   2138  O   PHE A 149      -4.977   1.322  15.195  1.00  0.92           O  
ATOM   2139  CB  PHE A 149      -3.195   3.373  16.992  1.00  0.92           C  
ATOM   2140  CG  PHE A 149      -2.553   4.701  17.335  1.00  0.92           C  
ATOM   2141  CD1 PHE A 149      -3.319   5.814  17.640  1.00  0.92           C  
ATOM   2142  CD2 PHE A 149      -1.166   4.826  17.347  1.00  0.92           C  
ATOM   2143  CE1 PHE A 149      -2.721   7.016  17.958  1.00  0.92           C  
ATOM   2144  CE2 PHE A 149      -0.563   6.031  17.661  1.00  0.92           C  
ATOM   2145  CZ  PHE A 149      -1.346   7.127  17.968  1.00  0.92           C  
ATOM   2146  H   PHE A 149      -5.521   4.099  15.615  1.00  0.92           H  
ATOM   2147  HA  PHE A 149      -2.668   3.515  14.958  1.00  0.92           H  
ATOM   2148 1HB  PHE A 149      -4.087   3.253  17.600  1.00  0.92           H  
ATOM   2149 2HB  PHE A 149      -2.495   2.577  17.266  1.00  0.92           H  
ATOM   2150  HD1 PHE A 149      -4.408   5.738  17.631  1.00  0.92           H  
ATOM   2151  HD2 PHE A 149      -0.554   3.952  17.105  1.00  0.92           H  
ATOM   2152  HE1 PHE A 149      -3.343   7.882  18.196  1.00  0.92           H  
ATOM   2153  HE2 PHE A 149       0.526   6.113  17.666  1.00  0.92           H  
ATOM   2154  HZ  PHE A 149      -0.886   8.078  18.216  1.00  0.92           H  
ATOM   2155  N   ASP A 150      -2.752   1.075  14.882  1.00  0.91           N  
ATOM   2156  CA  ASP A 150      -2.735  -0.344  14.569  1.00  0.91           C  
ATOM   2157  C   ASP A 150      -1.528  -0.929  15.289  1.00  0.91           C  
ATOM   2158  O   ASP A 150      -0.379  -0.728  14.881  1.00  0.91           O  
ATOM   2159  CB  ASP A 150      -2.628  -0.552  13.050  1.00  0.91           C  
ATOM   2160  CG  ASP A 150      -2.718  -2.031  12.582  1.00  0.91           C  
ATOM   2161  OD1 ASP A 150      -2.771  -2.914  13.405  1.00  0.91           O  
ATOM   2162  OD2 ASP A 150      -2.737  -2.242  11.388  1.00  0.91           O  
ATOM   2163  H   ASP A 150      -1.861   1.573  14.871  1.00  0.91           H  
ATOM   2164  HA  ASP A 150      -3.642  -0.815  14.947  1.00  0.91           H  
ATOM   2165 1HB  ASP A 150      -3.422   0.013  12.559  1.00  0.91           H  
ATOM   2166 2HB  ASP A 150      -1.678  -0.140  12.703  1.00  0.91           H  
ATOM   2167  N   GLY A 151      -1.775  -1.622  16.390  1.00  0.90           N  
ATOM   2168  CA  GLY A 151      -0.667  -2.088  17.197  1.00  0.90           C  
ATOM   2169  C   GLY A 151       0.101  -0.878  17.706  1.00  0.90           C  
ATOM   2170  O   GLY A 151      -0.489   0.020  18.307  1.00  0.90           O  
ATOM   2171  H   GLY A 151      -2.729  -1.798  16.671  1.00  0.90           H  
ATOM   2172 1HA  GLY A 151      -1.039  -2.676  18.035  1.00  0.90           H  
ATOM   2173 2HA  GLY A 151      -0.015  -2.728  16.604  1.00  0.90           H  
ATOM   2174  N   ASP A 152       1.401  -0.837  17.435  1.00  0.89           N  
ATOM   2175  CA  ASP A 152       2.243   0.257  17.900  1.00  0.89           C  
ATOM   2176  C   ASP A 152       2.507   1.365  16.875  1.00  0.89           C  
ATOM   2177  O   ASP A 152       3.347   2.233  17.126  1.00  0.89           O  
ATOM   2178  CB  ASP A 152       3.576  -0.300  18.375  1.00  0.89           C  
ATOM   2179  CG  ASP A 152       3.442  -1.190  19.617  1.00  0.89           C  
ATOM   2180  OD1 ASP A 152       2.668  -0.857  20.511  1.00  0.89           O  
ATOM   2181  OD2 ASP A 152       4.123  -2.170  19.683  1.00  0.89           O  
ATOM   2182  H   ASP A 152       1.815  -1.588  16.904  1.00  0.89           H  
ATOM   2183  HA  ASP A 152       1.744   0.717  18.751  1.00  0.89           H  
ATOM   2184 1HB  ASP A 152       4.032  -0.880  17.571  1.00  0.89           H  
ATOM   2185 2HB  ASP A 152       4.241   0.521  18.599  1.00  0.89           H  
ATOM   2186  N   GLU A 153       1.812   1.339  15.735  1.00  0.87           N  
ATOM   2187  CA  GLU A 153       2.008   2.357  14.697  1.00  0.87           C  
ATOM   2188  C   GLU A 153       0.760   3.204  14.471  1.00  0.87           C  
ATOM   2189  O   GLU A 153      -0.363   2.723  14.631  1.00  0.87           O  
ATOM   2190  CB  GLU A 153       2.430   1.692  13.383  1.00  0.87           C  
ATOM   2191  CG  GLU A 153       3.802   0.994  13.424  1.00  0.87           C  
ATOM   2192  CD  GLU A 153       4.172   0.326  12.109  1.00  0.87           C  
ATOM   2193  OE1 GLU A 153       3.366   0.336  11.208  1.00  0.87           O  
ATOM   2194  OE2 GLU A 153       5.257  -0.198  12.017  1.00  0.87           O  
ATOM   2195  H   GLU A 153       1.124   0.598  15.570  1.00  0.87           H  
ATOM   2196  HA  GLU A 153       2.791   3.033  15.015  1.00  0.87           H  
ATOM   2197 1HB  GLU A 153       1.682   0.950  13.100  1.00  0.87           H  
ATOM   2198 2HB  GLU A 153       2.463   2.446  12.592  1.00  0.87           H  
ATOM   2199 1HG  GLU A 153       4.564   1.733  13.665  1.00  0.87           H  
ATOM   2200 2HG  GLU A 153       3.795   0.250  14.219  1.00  0.87           H  
ATOM   2201  N   GLY A 154       0.938   4.471  14.082  1.00  0.86           N  
ATOM   2202  CA  GLY A 154      -0.233   5.302  13.814  1.00  0.86           C  
ATOM   2203  C   GLY A 154      -0.182   6.106  12.521  1.00  0.86           C  
ATOM   2204  O   GLY A 154       0.891   6.418  11.984  1.00  0.86           O  
ATOM   2205  H   GLY A 154       1.878   4.852  13.992  1.00  0.86           H  
ATOM   2206 1HA  GLY A 154      -1.097   4.659  13.776  1.00  0.86           H  
ATOM   2207 2HA  GLY A 154      -0.393   5.980  14.649  1.00  0.86           H  
ATOM   2208  N   ARG A 155      -1.367   6.476  12.034  1.00  0.85           N  
ATOM   2209  CA  ARG A 155      -1.498   7.276  10.821  1.00  0.85           C  
ATOM   2210  C   ARG A 155      -2.742   8.151  10.855  1.00  0.85           C  
ATOM   2211  O   ARG A 155      -3.811   7.726  11.277  1.00  0.85           O  
ATOM   2212  CB  ARG A 155      -1.520   6.395   9.589  1.00  0.85           C  
ATOM   2213  CG  ARG A 155      -1.539   7.136   8.255  1.00  0.85           C  
ATOM   2214  CD  ARG A 155      -1.408   6.194   7.138  1.00  0.85           C  
ATOM   2215  NE  ARG A 155      -1.384   6.852   5.853  1.00  0.85           N  
ATOM   2216  CZ  ARG A 155      -2.467   7.063   5.080  1.00  0.85           C  
ATOM   2217  NH1 ARG A 155      -3.656   6.672   5.504  1.00  0.85           N  
ATOM   2218  NH2 ARG A 155      -2.333   7.654   3.905  1.00  0.85           N  
ATOM   2219  H   ARG A 155      -2.205   6.155  12.525  1.00  0.85           H  
ATOM   2220  HA  ARG A 155      -0.629   7.927  10.743  1.00  0.85           H  
ATOM   2221 1HB  ARG A 155      -0.646   5.746   9.589  1.00  0.85           H  
ATOM   2222 2HB  ARG A 155      -2.402   5.755   9.621  1.00  0.85           H  
ATOM   2223 1HG  ARG A 155      -2.479   7.680   8.136  1.00  0.85           H  
ATOM   2224 2HG  ARG A 155      -0.700   7.836   8.210  1.00  0.85           H  
ATOM   2225 1HD  ARG A 155      -0.473   5.658   7.249  1.00  0.85           H  
ATOM   2226 2HD  ARG A 155      -2.237   5.491   7.150  1.00  0.85           H  
ATOM   2227  HE  ARG A 155      -0.471   7.185   5.518  1.00  0.85           H  
ATOM   2228 1HH1 ARG A 155      -3.745   6.227   6.405  1.00  0.85           H  
ATOM   2229 2HH1 ARG A 155      -4.490   6.858   4.951  1.00  0.85           H  
ATOM   2230 1HH2 ARG A 155      -1.422   7.958   3.581  1.00  0.85           H  
ATOM   2231 2HH2 ARG A 155      -3.128   7.791   3.302  1.00  0.85           H  
ATOM   2232  N   LEU A 156      -2.602   9.370  10.397  1.00  0.85           N  
ATOM   2233  CA  LEU A 156      -3.702  10.318  10.344  1.00  0.85           C  
ATOM   2234  C   LEU A 156      -4.820   9.947   9.387  1.00  0.85           C  
ATOM   2235  O   LEU A 156      -4.564   9.470   8.281  1.00  0.85           O  
ATOM   2236  CB  LEU A 156      -3.143  11.634   9.883  1.00  0.85           C  
ATOM   2237  CG  LEU A 156      -2.222  12.252  10.809  1.00  0.85           C  
ATOM   2238  CD1 LEU A 156      -1.566  13.343  10.103  1.00  0.85           C  
ATOM   2239  CD2 LEU A 156      -2.997  12.746  12.020  1.00  0.85           C  
ATOM   2240  H   LEU A 156      -1.693   9.668  10.070  1.00  0.85           H  
ATOM   2241  HA  LEU A 156      -4.109  10.421  11.341  1.00  0.85           H  
ATOM   2242 1HB  LEU A 156      -2.629  11.488   8.930  1.00  0.85           H  
ATOM   2243 2HB  LEU A 156      -3.979  12.324   9.716  1.00  0.85           H  
ATOM   2244  HG  LEU A 156      -1.475  11.534  11.123  1.00  0.85           H  
ATOM   2245 1HD1 LEU A 156      -0.852  13.806  10.743  1.00  0.85           H  
ATOM   2246 2HD1 LEU A 156      -1.067  12.925   9.267  1.00  0.85           H  
ATOM   2247 3HD1 LEU A 156      -2.302  14.064   9.764  1.00  0.85           H  
ATOM   2248 1HD2 LEU A 156      -2.318  13.216  12.727  1.00  0.85           H  
ATOM   2249 2HD2 LEU A 156      -3.750  13.466  11.700  1.00  0.85           H  
ATOM   2250 3HD2 LEU A 156      -3.493  11.907  12.493  1.00  0.85           H  
ATOM   2251  N   SER A 157      -6.059  10.232   9.780  1.00  0.86           N  
ATOM   2252  CA  SER A 157      -7.169  10.071   8.858  1.00  0.86           C  
ATOM   2253  C   SER A 157      -7.037  11.141   7.790  1.00  0.86           C  
ATOM   2254  O   SER A 157      -6.456  12.199   8.051  1.00  0.86           O  
ATOM   2255  CB  SER A 157      -8.491  10.232   9.584  1.00  0.86           C  
ATOM   2256  OG  SER A 157      -8.683  11.570  10.050  1.00  0.86           O  
ATOM   2257  H   SER A 157      -6.216  10.542  10.737  1.00  0.86           H  
ATOM   2258  HA  SER A 157      -7.114   9.086   8.392  1.00  0.86           H  
ATOM   2259 1HB  SER A 157      -9.312   9.949   8.929  1.00  0.86           H  
ATOM   2260 2HB  SER A 157      -8.504   9.550  10.438  1.00  0.86           H  
ATOM   2261  HG  SER A 157      -9.327  11.503  10.772  1.00  0.86           H  
ATOM   2262  N   GLU A 158      -7.641  10.925   6.627  1.00  0.87           N  
ATOM   2263  CA  GLU A 158      -7.566  11.939   5.583  1.00  0.87           C  
ATOM   2264  C   GLU A 158      -8.167  13.249   6.035  1.00  0.87           C  
ATOM   2265  O   GLU A 158      -7.605  14.318   5.791  1.00  0.87           O  
ATOM   2266  CB  GLU A 158      -8.250  11.456   4.305  1.00  0.87           C  
ATOM   2267  CG  GLU A 158      -8.121  12.423   3.139  1.00  0.87           C  
ATOM   2268  CD  GLU A 158      -8.706  11.901   1.842  1.00  0.87           C  
ATOM   2269  OE1 GLU A 158      -9.221  10.808   1.834  1.00  0.87           O  
ATOM   2270  OE2 GLU A 158      -8.632  12.605   0.859  1.00  0.87           O  
ATOM   2271  H   GLU A 158      -8.115  10.050   6.453  1.00  0.87           H  
ATOM   2272  HA  GLU A 158      -6.521  12.134   5.366  1.00  0.87           H  
ATOM   2273 1HB  GLU A 158      -7.847  10.500   4.005  1.00  0.87           H  
ATOM   2274 2HB  GLU A 158      -9.312  11.313   4.498  1.00  0.87           H  
ATOM   2275 1HG  GLU A 158      -8.632  13.337   3.411  1.00  0.87           H  
ATOM   2276 2HG  GLU A 158      -7.066  12.659   2.993  1.00  0.87           H  
ATOM   2277  N   ALA A 159      -9.306  13.182   6.723  1.00  0.87           N  
ATOM   2278  CA  ALA A 159      -9.943  14.404   7.169  1.00  0.87           C  
ATOM   2279  C   ALA A 159      -9.038  15.181   8.115  1.00  0.87           C  
ATOM   2280  O   ALA A 159      -8.932  16.408   8.007  1.00  0.87           O  
ATOM   2281  CB  ALA A 159     -11.250  14.083   7.865  1.00  0.87           C  
ATOM   2282  H   ALA A 159      -9.720  12.284   6.919  1.00  0.87           H  
ATOM   2283  HA  ALA A 159     -10.136  15.025   6.295  1.00  0.87           H  
ATOM   2284 1HB  ALA A 159     -11.730  15.009   8.178  1.00  0.87           H  
ATOM   2285 2HB  ALA A 159     -11.905  13.546   7.180  1.00  0.87           H  
ATOM   2286 3HB  ALA A 159     -11.052  13.464   8.740  1.00  0.87           H  
ATOM   2287  N   ALA A 160      -8.362  14.483   9.042  1.00  0.85           N  
ATOM   2288  CA  ALA A 160      -7.480  15.203   9.954  1.00  0.85           C  
ATOM   2289  C   ALA A 160      -6.339  15.825   9.194  1.00  0.85           C  
ATOM   2290  O   ALA A 160      -5.939  16.957   9.455  1.00  0.85           O  
ATOM   2291  CB  ALA A 160      -6.931  14.286  11.019  1.00  0.85           C  
ATOM   2292  H   ALA A 160      -8.451  13.467   9.132  1.00  0.85           H  
ATOM   2293  HA  ALA A 160      -8.053  16.000  10.428  1.00  0.85           H  
ATOM   2294 1HB  ALA A 160      -6.293  14.850  11.703  1.00  0.85           H  
ATOM   2295 2HB  ALA A 160      -7.775  13.880  11.546  1.00  0.85           H  
ATOM   2296 3HB  ALA A 160      -6.356  13.481  10.555  1.00  0.85           H  
ATOM   2297  N   PHE A 161      -5.811  15.108   8.219  1.00  0.84           N  
ATOM   2298  CA  PHE A 161      -4.694  15.664   7.500  1.00  0.84           C  
ATOM   2299  C   PHE A 161      -5.078  16.950   6.795  1.00  0.84           C  
ATOM   2300  O   PHE A 161      -4.446  18.001   6.979  1.00  0.84           O  
ATOM   2301  CB  PHE A 161      -4.131  14.688   6.486  1.00  0.84           C  
ATOM   2302  CG  PHE A 161      -3.028  15.327   5.769  1.00  0.84           C  
ATOM   2303  CD1 PHE A 161      -1.856  15.543   6.435  1.00  0.84           C  
ATOM   2304  CD2 PHE A 161      -3.126  15.717   4.468  1.00  0.84           C  
ATOM   2305  CE1 PHE A 161      -0.793  16.141   5.835  1.00  0.84           C  
ATOM   2306  CE2 PHE A 161      -2.064  16.312   3.864  1.00  0.84           C  
ATOM   2307  CZ  PHE A 161      -0.894  16.524   4.556  1.00  0.84           C  
ATOM   2308  H   PHE A 161      -6.157  14.171   8.005  1.00  0.84           H  
ATOM   2309  HA  PHE A 161      -3.906  15.881   8.212  1.00  0.84           H  
ATOM   2310 1HB  PHE A 161      -3.763  13.788   6.987  1.00  0.84           H  
ATOM   2311 2HB  PHE A 161      -4.901  14.393   5.769  1.00  0.84           H  
ATOM   2312  HD1 PHE A 161      -1.786  15.235   7.478  1.00  0.84           H  
ATOM   2313  HD2 PHE A 161      -4.057  15.556   3.921  1.00  0.84           H  
ATOM   2314  HE1 PHE A 161       0.130  16.310   6.391  1.00  0.84           H  
ATOM   2315  HE2 PHE A 161      -2.142  16.631   2.851  1.00  0.84           H  
ATOM   2316  HZ  PHE A 161      -0.056  17.008   4.083  1.00  0.84           H  
ATOM   2317  N   LEU A 162      -6.163  16.885   6.031  1.00  0.82           N  
ATOM   2318  CA  LEU A 162      -6.587  18.011   5.224  1.00  0.82           C  
ATOM   2319  C   LEU A 162      -6.963  19.230   6.075  1.00  0.82           C  
ATOM   2320  O   LEU A 162      -6.775  20.372   5.648  1.00  0.82           O  
ATOM   2321  CB  LEU A 162      -7.787  17.590   4.372  1.00  0.82           C  
ATOM   2322  CG  LEU A 162      -7.495  16.508   3.304  1.00  0.82           C  
ATOM   2323  CD1 LEU A 162      -8.782  16.128   2.609  1.00  0.82           C  
ATOM   2324  CD2 LEU A 162      -6.470  16.997   2.369  1.00  0.82           C  
ATOM   2325  H   LEU A 162      -6.681  16.004   5.973  1.00  0.82           H  
ATOM   2326  HA  LEU A 162      -5.772  18.285   4.564  1.00  0.82           H  
ATOM   2327 1HB  LEU A 162      -8.553  17.191   5.044  1.00  0.82           H  
ATOM   2328 2HB  LEU A 162      -8.188  18.467   3.871  1.00  0.82           H  
ATOM   2329  HG  LEU A 162      -7.109  15.617   3.789  1.00  0.82           H  
ATOM   2330 1HD1 LEU A 162      -8.583  15.346   1.869  1.00  0.82           H  
ATOM   2331 2HD1 LEU A 162      -9.494  15.753   3.347  1.00  0.82           H  
ATOM   2332 3HD1 LEU A 162      -9.199  17.000   2.111  1.00  0.82           H  
ATOM   2333 1HD2 LEU A 162      -6.245  16.227   1.626  1.00  0.82           H  
ATOM   2334 2HD2 LEU A 162      -6.827  17.895   1.867  1.00  0.82           H  
ATOM   2335 3HD2 LEU A 162      -5.587  17.216   2.952  1.00  0.82           H  
ATOM   2336  N   ARG A 163      -7.527  18.990   7.265  1.00  0.81           N  
ATOM   2337  CA  ARG A 163      -7.954  20.063   8.156  1.00  0.81           C  
ATOM   2338  C   ARG A 163      -6.864  20.621   9.086  1.00  0.81           C  
ATOM   2339  O   ARG A 163      -6.725  21.842   9.220  1.00  0.81           O  
ATOM   2340  CB  ARG A 163      -9.096  19.577   9.040  1.00  0.81           C  
ATOM   2341  CG  ARG A 163      -9.696  20.638   9.978  1.00  0.81           C  
ATOM   2342  CD  ARG A 163     -10.708  20.046  10.908  1.00  0.81           C  
ATOM   2343  NE  ARG A 163     -10.068  19.133  11.829  1.00  0.81           N  
ATOM   2344  CZ  ARG A 163     -10.661  18.124  12.497  1.00  0.81           C  
ATOM   2345  NH1 ARG A 163     -11.959  17.891  12.371  1.00  0.81           N  
ATOM   2346  NH2 ARG A 163      -9.910  17.368  13.274  1.00  0.81           N  
ATOM   2347  H   ARG A 163      -7.701  18.026   7.556  1.00  0.81           H  
ATOM   2348  HA  ARG A 163      -8.322  20.880   7.536  1.00  0.81           H  
ATOM   2349 1HB  ARG A 163      -9.895  19.177   8.420  1.00  0.81           H  
ATOM   2350 2HB  ARG A 163      -8.732  18.756   9.669  1.00  0.81           H  
ATOM   2351 1HG  ARG A 163      -8.891  21.064  10.587  1.00  0.81           H  
ATOM   2352 2HG  ARG A 163     -10.171  21.424   9.395  1.00  0.81           H  
ATOM   2353 1HD  ARG A 163     -11.189  20.834  11.484  1.00  0.81           H  
ATOM   2354 2HD  ARG A 163     -11.452  19.493  10.339  1.00  0.81           H  
ATOM   2355  HE  ARG A 163      -9.057  19.279  12.004  1.00  0.81           H  
ATOM   2356 1HH1 ARG A 163     -12.521  18.478  11.770  1.00  0.81           H  
ATOM   2357 2HH1 ARG A 163     -12.386  17.129  12.876  1.00  0.81           H  
ATOM   2358 1HH2 ARG A 163      -8.888  17.562  13.303  1.00  0.81           H  
ATOM   2359 2HH2 ARG A 163     -10.303  16.602  13.789  1.00  0.81           H  
ATOM   2360  N   ASP A 164      -6.134  19.736   9.776  1.00  0.81           N  
ATOM   2361  CA  ASP A 164      -5.203  20.136  10.827  1.00  0.81           C  
ATOM   2362  C   ASP A 164      -3.744  20.362  10.390  1.00  0.81           C  
ATOM   2363  O   ASP A 164      -3.018  21.159  11.015  1.00  0.81           O  
ATOM   2364  CB  ASP A 164      -5.238  19.060  11.919  1.00  0.81           C  
ATOM   2365  CG  ASP A 164      -6.635  18.897  12.504  1.00  0.81           C  
ATOM   2366  OD1 ASP A 164      -7.342  19.867  12.604  1.00  0.81           O  
ATOM   2367  OD2 ASP A 164      -7.021  17.795  12.811  1.00  0.81           O  
ATOM   2368  H   ASP A 164      -6.242  18.741   9.593  1.00  0.81           H  
ATOM   2369  HA  ASP A 164      -5.570  21.071  11.236  1.00  0.81           H  
ATOM   2370 1HB  ASP A 164      -4.931  18.114  11.514  1.00  0.81           H  
ATOM   2371 2HB  ASP A 164      -4.545  19.321  12.716  1.00  0.81           H  
ATOM   2372  N   PHE A 165      -3.301  19.627   9.349  1.00  0.83           N  
ATOM   2373  CA  PHE A 165      -1.910  19.657   8.900  1.00  0.83           C  
ATOM   2374  C   PHE A 165      -1.714  20.445   7.603  1.00  0.83           C  
ATOM   2375  O   PHE A 165      -0.837  21.306   7.488  1.00  0.83           O  
ATOM   2376  CB  PHE A 165      -1.424  18.231   8.672  1.00  0.83           C  
ATOM   2377  CG  PHE A 165      -1.360  17.424   9.923  1.00  0.83           C  
ATOM   2378  CD1 PHE A 165      -2.514  16.969  10.493  1.00  0.83           C  
ATOM   2379  CD2 PHE A 165      -0.154  17.099  10.519  1.00  0.83           C  
ATOM   2380  CE1 PHE A 165      -2.491  16.245  11.642  1.00  0.83           C  
ATOM   2381  CE2 PHE A 165      -0.112  16.372  11.678  1.00  0.83           C  
ATOM   2382  CZ  PHE A 165      -1.281  15.949  12.253  1.00  0.83           C  
ATOM   2383  H   PHE A 165      -3.937  19.014   8.839  1.00  0.83           H  
ATOM   2384  HA  PHE A 165      -1.328  20.081   9.696  1.00  0.83           H  
ATOM   2385 1HB  PHE A 165      -2.101  17.753   7.992  1.00  0.83           H  
ATOM   2386 2HB  PHE A 165      -0.437  18.248   8.212  1.00  0.83           H  
ATOM   2387  HD1 PHE A 165      -3.466  17.208  10.020  1.00  0.83           H  
ATOM   2388  HD2 PHE A 165       0.770  17.427  10.068  1.00  0.83           H  
ATOM   2389  HE1 PHE A 165      -3.432  15.904  12.075  1.00  0.83           H  
ATOM   2390  HE2 PHE A 165       0.845  16.135  12.140  1.00  0.83           H  
ATOM   2391  HZ  PHE A 165      -1.252  15.370  13.174  1.00  0.83           H  
ATOM   2392  N   ALA A 166      -2.576  20.170   6.638  1.00  0.88           N  
ATOM   2393  CA  ALA A 166      -2.484  20.741   5.303  1.00  0.88           C  
ATOM   2394  C   ALA A 166      -3.450  21.885   5.084  1.00  0.88           C  
ATOM   2395  O   ALA A 166      -3.864  22.169   3.952  1.00  0.88           O  
ATOM   2396  CB  ALA A 166      -2.719  19.658   4.303  1.00  0.88           C  
ATOM   2397  H   ALA A 166      -3.304  19.479   6.809  1.00  0.88           H  
ATOM   2398  HA  ALA A 166      -1.483  21.147   5.172  1.00  0.88           H  
ATOM   2399 1HB  ALA A 166      -2.629  20.046   3.299  1.00  0.88           H  
ATOM   2400 2HB  ALA A 166      -1.994  18.919   4.469  1.00  0.88           H  
ATOM   2401 3HB  ALA A 166      -3.711  19.248   4.445  1.00  0.88           H  
ATOM   2402  N   GLY A 167      -3.829  22.539   6.161  1.00  0.97           N  
ATOM   2403  CA  GLY A 167      -4.709  23.666   6.020  1.00  0.97           C  
ATOM   2404  C   GLY A 167      -3.951  24.690   5.202  1.00  0.97           C  
ATOM   2405  O   GLY A 167      -2.721  24.679   5.179  1.00  0.97           O  
ATOM   2406  H   GLY A 167      -3.484  22.263   7.072  1.00  0.97           H  
ATOM   2407 1HA  GLY A 167      -5.628  23.366   5.516  1.00  0.97           H  
ATOM   2408 2HA  GLY A 167      -4.969  24.070   6.998  1.00  0.97           H  
ATOM   2409  N   ASP A 168      -4.689  25.534   4.494  1.00  1.12           N  
ATOM   2410  CA  ASP A 168      -4.165  26.595   3.626  1.00  1.12           C  
ATOM   2411  C   ASP A 168      -3.444  26.089   2.362  1.00  1.12           C  
ATOM   2412  O   ASP A 168      -2.955  26.904   1.576  1.00  1.12           O  
ATOM   2413  CB  ASP A 168      -3.176  27.482   4.393  1.00  1.12           C  
ATOM   2414  CG  ASP A 168      -3.758  28.071   5.636  1.00  1.12           C  
ATOM   2415  OD1 ASP A 168      -4.878  28.509   5.610  1.00  1.12           O  
ATOM   2416  OD2 ASP A 168      -3.075  28.053   6.635  1.00  1.12           O  
ATOM   2417  H   ASP A 168      -5.692  25.446   4.564  1.00  1.12           H  
ATOM   2418  HA  ASP A 168      -5.007  27.210   3.305  1.00  1.12           H  
ATOM   2419 1HB  ASP A 168      -2.271  26.935   4.636  1.00  1.12           H  
ATOM   2420 2HB  ASP A 168      -2.871  28.303   3.746  1.00  1.12           H  
ATOM   2421  N   LEU A 169      -3.429  24.778   2.118  1.00  1.31           N  
ATOM   2422  CA  LEU A 169      -2.830  24.276   0.895  1.00  1.31           C  
ATOM   2423  C   LEU A 169      -3.914  23.960  -0.135  1.00  1.31           C  
ATOM   2424  O   LEU A 169      -5.056  23.705   0.247  1.00  1.31           O  
ATOM   2425  CB  LEU A 169      -1.985  23.030   1.168  1.00  1.31           C  
ATOM   2426  CG  LEU A 169      -0.854  23.224   2.124  1.00  1.31           C  
ATOM   2427  CD1 LEU A 169      -0.091  21.922   2.315  1.00  1.31           C  
ATOM   2428  CD2 LEU A 169       0.002  24.262   1.582  1.00  1.31           C  
ATOM   2429  H   LEU A 169      -3.801  24.105   2.793  1.00  1.31           H  
ATOM   2430  HA  LEU A 169      -2.163  25.043   0.529  1.00  1.31           H  
ATOM   2431 1HB  LEU A 169      -2.640  22.266   1.588  1.00  1.31           H  
ATOM   2432 2HB  LEU A 169      -1.582  22.650   0.233  1.00  1.31           H  
ATOM   2433  HG  LEU A 169      -1.241  23.535   3.102  1.00  1.31           H  
ATOM   2434 1HD1 LEU A 169       0.728  22.088   3.010  1.00  1.31           H  
ATOM   2435 2HD1 LEU A 169      -0.744  21.168   2.710  1.00  1.31           H  
ATOM   2436 3HD1 LEU A 169       0.305  21.591   1.357  1.00  1.31           H  
ATOM   2437 1HD2 LEU A 169       0.822  24.417   2.261  1.00  1.31           H  
ATOM   2438 2HD2 LEU A 169       0.363  23.942   0.619  1.00  1.31           H  
ATOM   2439 3HD2 LEU A 169      -0.566  25.182   1.466  1.00  1.31           H  
ATOM   2440  N   PRO A 170      -3.622  24.024  -1.448  1.00  1.50           N  
ATOM   2441  CA  PRO A 170      -4.506  23.577  -2.505  1.00  1.50           C  
ATOM   2442  C   PRO A 170      -4.833  22.119  -2.260  1.00  1.50           C  
ATOM   2443  O   PRO A 170      -3.959  21.351  -1.834  1.00  1.50           O  
ATOM   2444  CB  PRO A 170      -3.672  23.781  -3.772  1.00  1.50           C  
ATOM   2445  CG  PRO A 170      -2.690  24.880  -3.406  1.00  1.50           C  
ATOM   2446  CD  PRO A 170      -2.370  24.652  -1.932  1.00  1.50           C  
ATOM   2447  HA  PRO A 170      -5.419  24.195  -2.508  1.00  1.50           H  
ATOM   2448 1HB  PRO A 170      -3.174  22.841  -4.047  1.00  1.50           H  
ATOM   2449 2HB  PRO A 170      -4.326  24.055  -4.612  1.00  1.50           H  
ATOM   2450 1HG  PRO A 170      -1.800  24.819  -4.051  1.00  1.50           H  
ATOM   2451 2HG  PRO A 170      -3.146  25.866  -3.591  1.00  1.50           H  
ATOM   2452 1HD  PRO A 170      -1.506  23.981  -1.805  1.00  1.50           H  
ATOM   2453 2HD  PRO A 170      -2.211  25.643  -1.486  1.00  1.50           H  
ATOM   2454  N   GLU A 171      -6.052  21.714  -2.594  1.00  1.66           N  
ATOM   2455  CA  GLU A 171      -6.457  20.336  -2.354  1.00  1.66           C  
ATOM   2456  C   GLU A 171      -5.602  19.325  -3.107  1.00  1.66           C  
ATOM   2457  O   GLU A 171      -5.306  18.261  -2.569  1.00  1.66           O  
ATOM   2458  CB  GLU A 171      -7.922  20.140  -2.758  1.00  1.66           C  
ATOM   2459  CG  GLU A 171      -8.926  20.837  -1.848  1.00  1.66           C  
ATOM   2460  CD  GLU A 171     -10.359  20.650  -2.296  1.00  1.66           C  
ATOM   2461  OE1 GLU A 171     -10.567  20.077  -3.342  1.00  1.66           O  
ATOM   2462  OE2 GLU A 171     -11.242  21.078  -1.590  1.00  1.66           O  
ATOM   2463  H   GLU A 171      -6.721  22.377  -2.958  1.00  1.66           H  
ATOM   2464  HA  GLU A 171      -6.367  20.139  -1.290  1.00  1.66           H  
ATOM   2465 1HB  GLU A 171      -8.073  20.507  -3.772  1.00  1.66           H  
ATOM   2466 2HB  GLU A 171      -8.153  19.075  -2.757  1.00  1.66           H  
ATOM   2467 1HG  GLU A 171      -8.817  20.445  -0.837  1.00  1.66           H  
ATOM   2468 2HG  GLU A 171      -8.693  21.902  -1.821  1.00  1.66           H  
ATOM   2469  N   ALA A 172      -5.176  19.641  -4.328  1.00  1.75           N  
ATOM   2470  CA  ALA A 172      -4.369  18.681  -5.080  1.00  1.75           C  
ATOM   2471  C   ALA A 172      -3.069  18.354  -4.347  1.00  1.75           C  
ATOM   2472  O   ALA A 172      -2.628  17.200  -4.321  1.00  1.75           O  
ATOM   2473  CB  ALA A 172      -4.052  19.229  -6.457  1.00  1.75           C  
ATOM   2474  H   ALA A 172      -5.430  20.531  -4.732  1.00  1.75           H  
ATOM   2475  HA  ALA A 172      -4.942  17.759  -5.178  1.00  1.75           H  
ATOM   2476 1HB  ALA A 172      -3.470  18.495  -7.013  1.00  1.75           H  
ATOM   2477 2HB  ALA A 172      -4.981  19.437  -6.988  1.00  1.75           H  
ATOM   2478 3HB  ALA A 172      -3.477  20.148  -6.358  1.00  1.75           H  
ATOM   2479  N   LYS A 173      -2.465  19.371  -3.733  1.00  1.75           N  
ATOM   2480  CA  LYS A 173      -1.215  19.182  -3.020  1.00  1.75           C  
ATOM   2481  C   LYS A 173      -1.491  18.408  -1.759  1.00  1.75           C  
ATOM   2482  O   LYS A 173      -0.769  17.470  -1.421  1.00  1.75           O  
ATOM   2483  CB  LYS A 173      -0.567  20.529  -2.686  1.00  1.75           C  
ATOM   2484  CG  LYS A 173       0.765  20.457  -1.925  1.00  1.75           C  
ATOM   2485  CD  LYS A 173       1.872  19.830  -2.770  1.00  1.75           C  
ATOM   2486  CE  LYS A 173       3.226  19.882  -2.059  1.00  1.75           C  
ATOM   2487  NZ  LYS A 173       4.306  19.249  -2.877  1.00  1.75           N  
ATOM   2488  H   LYS A 173      -2.889  20.288  -3.757  1.00  1.75           H  
ATOM   2489  HA  LYS A 173      -0.536  18.597  -3.641  1.00  1.75           H  
ATOM   2490 1HB  LYS A 173      -0.399  21.087  -3.607  1.00  1.75           H  
ATOM   2491 2HB  LYS A 173      -1.262  21.117  -2.076  1.00  1.75           H  
ATOM   2492 1HG  LYS A 173       1.061  21.463  -1.632  1.00  1.75           H  
ATOM   2493 2HG  LYS A 173       0.623  19.867  -1.026  1.00  1.75           H  
ATOM   2494 1HD  LYS A 173       1.620  18.786  -2.974  1.00  1.75           H  
ATOM   2495 2HD  LYS A 173       1.950  20.360  -3.719  1.00  1.75           H  
ATOM   2496 1HE  LYS A 173       3.492  20.919  -1.867  1.00  1.75           H  
ATOM   2497 2HE  LYS A 173       3.149  19.359  -1.113  1.00  1.75           H  
ATOM   2498 1HZ  LYS A 173       5.183  19.300  -2.373  1.00  1.75           H  
ATOM   2499 2HZ  LYS A 173       4.077  18.279  -3.051  1.00  1.75           H  
ATOM   2500 3HZ  LYS A 173       4.396  19.735  -3.757  1.00  1.75           H  
ATOM   2501  N   ALA A 174      -2.548  18.800  -1.056  1.00  1.65           N  
ATOM   2502  CA  ALA A 174      -2.878  18.152   0.193  1.00  1.65           C  
ATOM   2503  C   ALA A 174      -3.163  16.661  -0.013  1.00  1.65           C  
ATOM   2504  O   ALA A 174      -2.743  15.823   0.783  1.00  1.65           O  
ATOM   2505  CB  ALA A 174      -4.047  18.854   0.826  1.00  1.65           C  
ATOM   2506  H   ALA A 174      -3.123  19.578  -1.389  1.00  1.65           H  
ATOM   2507  HA  ALA A 174      -2.026  18.246   0.853  1.00  1.65           H  
ATOM   2508 1HB  ALA A 174      -4.238  18.410   1.767  1.00  1.65           H  
ATOM   2509 2HB  ALA A 174      -3.801  19.909   0.969  1.00  1.65           H  
ATOM   2510 3HB  ALA A 174      -4.917  18.772   0.182  1.00  1.65           H  
ATOM   2511  N   LYS A 175      -3.832  16.310  -1.111  1.00  1.53           N  
ATOM   2512  CA  LYS A 175      -4.112  14.906  -1.378  1.00  1.53           C  
ATOM   2513  C   LYS A 175      -2.825  14.132  -1.651  1.00  1.53           C  
ATOM   2514  O   LYS A 175      -2.668  13.007  -1.166  1.00  1.53           O  
ATOM   2515  CB  LYS A 175      -5.098  14.773  -2.525  1.00  1.53           C  
ATOM   2516  CG  LYS A 175      -6.522  15.209  -2.160  1.00  1.53           C  
ATOM   2517  CD  LYS A 175      -7.465  15.113  -3.344  1.00  1.53           C  
ATOM   2518  CE  LYS A 175      -8.870  15.561  -2.959  1.00  1.53           C  
ATOM   2519  NZ  LYS A 175      -9.808  15.503  -4.116  1.00  1.53           N  
ATOM   2520  H   LYS A 175      -4.183  17.024  -1.747  1.00  1.53           H  
ATOM   2521  HA  LYS A 175      -4.575  14.478  -0.490  1.00  1.53           H  
ATOM   2522 1HB  LYS A 175      -4.762  15.394  -3.362  1.00  1.53           H  
ATOM   2523 2HB  LYS A 175      -5.128  13.741  -2.868  1.00  1.53           H  
ATOM   2524 1HG  LYS A 175      -6.899  14.570  -1.357  1.00  1.53           H  
ATOM   2525 2HG  LYS A 175      -6.510  16.231  -1.796  1.00  1.53           H  
ATOM   2526 1HD  LYS A 175      -7.094  15.755  -4.147  1.00  1.53           H  
ATOM   2527 2HD  LYS A 175      -7.500  14.087  -3.704  1.00  1.53           H  
ATOM   2528 1HE  LYS A 175      -9.244  14.916  -2.165  1.00  1.53           H  
ATOM   2529 2HE  LYS A 175      -8.827  16.589  -2.591  1.00  1.53           H  
ATOM   2530 1HZ  LYS A 175     -10.724  15.810  -3.821  1.00  1.53           H  
ATOM   2531 2HZ  LYS A 175      -9.472  16.111  -4.851  1.00  1.53           H  
ATOM   2532 3HZ  LYS A 175      -9.864  14.555  -4.460  1.00  1.53           H  
ATOM   2533  N   VAL A 176      -1.877  14.738  -2.377  1.00  1.43           N  
ATOM   2534  CA  VAL A 176      -0.601  14.068  -2.594  1.00  1.43           C  
ATOM   2535  C   VAL A 176       0.140  13.872  -1.286  1.00  1.43           C  
ATOM   2536  O   VAL A 176       0.673  12.791  -1.025  1.00  1.43           O  
ATOM   2537  CB  VAL A 176       0.304  14.838  -3.556  1.00  1.43           C  
ATOM   2538  CG1 VAL A 176       1.685  14.202  -3.534  1.00  1.43           C  
ATOM   2539  CG2 VAL A 176      -0.277  14.763  -4.965  1.00  1.43           C  
ATOM   2540  H   VAL A 176      -2.046  15.659  -2.793  1.00  1.43           H  
ATOM   2541  HA  VAL A 176      -0.802  13.090  -3.033  1.00  1.43           H  
ATOM   2542  HB  VAL A 176       0.387  15.880  -3.236  1.00  1.43           H  
ATOM   2543 1HG1 VAL A 176       2.346  14.733  -4.215  1.00  1.43           H  
ATOM   2544 2HG1 VAL A 176       2.096  14.250  -2.522  1.00  1.43           H  
ATOM   2545 3HG1 VAL A 176       1.599  13.169  -3.836  1.00  1.43           H  
ATOM   2546 1HG2 VAL A 176       0.369  15.299  -5.659  1.00  1.43           H  
ATOM   2547 2HG2 VAL A 176      -0.349  13.719  -5.274  1.00  1.43           H  
ATOM   2548 3HG2 VAL A 176      -1.268  15.210  -4.975  1.00  1.43           H  
ATOM   2549  N   LEU A 177       0.155  14.908  -0.457  1.00  1.35           N  
ATOM   2550  CA  LEU A 177       0.845  14.817   0.810  1.00  1.35           C  
ATOM   2551  C   LEU A 177       0.224  13.714   1.651  1.00  1.35           C  
ATOM   2552  O   LEU A 177       0.939  12.937   2.266  1.00  1.35           O  
ATOM   2553  CB  LEU A 177       0.757  16.139   1.532  1.00  1.35           C  
ATOM   2554  CG  LEU A 177       1.519  17.271   0.924  1.00  1.35           C  
ATOM   2555  CD1 LEU A 177       1.096  18.524   1.606  1.00  1.35           C  
ATOM   2556  CD2 LEU A 177       2.993  17.025   1.107  1.00  1.35           C  
ATOM   2557  H   LEU A 177      -0.304  15.781  -0.726  1.00  1.35           H  
ATOM   2558  HA  LEU A 177       1.891  14.586   0.625  1.00  1.35           H  
ATOM   2559 1HB  LEU A 177      -0.277  16.435   1.571  1.00  1.35           H  
ATOM   2560 2HB  LEU A 177       1.134  15.990   2.533  1.00  1.35           H  
ATOM   2561  HG  LEU A 177       1.293  17.355  -0.134  1.00  1.35           H  
ATOM   2562 1HD1 LEU A 177       1.619  19.352   1.192  1.00  1.35           H  
ATOM   2563 2HD1 LEU A 177       0.042  18.672   1.471  1.00  1.35           H  
ATOM   2564 3HD1 LEU A 177       1.315  18.428   2.641  1.00  1.35           H  
ATOM   2565 1HD2 LEU A 177       3.565  17.844   0.689  1.00  1.35           H  
ATOM   2566 2HD2 LEU A 177       3.197  16.944   2.166  1.00  1.35           H  
ATOM   2567 3HD2 LEU A 177       3.276  16.093   0.610  1.00  1.35           H  
ATOM   2568  N   TYR A 178      -1.104  13.604   1.632  1.00  1.30           N  
ATOM   2569  CA  TYR A 178      -1.784  12.521   2.331  1.00  1.30           C  
ATOM   2570  C   TYR A 178      -1.306  11.159   1.810  1.00  1.30           C  
ATOM   2571  O   TYR A 178      -0.947  10.264   2.584  1.00  1.30           O  
ATOM   2572  CB  TYR A 178      -3.304  12.657   2.239  1.00  1.30           C  
ATOM   2573  CG  TYR A 178      -4.010  11.474   2.809  1.00  1.30           C  
ATOM   2574  CD1 TYR A 178      -4.082  11.287   4.178  1.00  1.30           C  
ATOM   2575  CD2 TYR A 178      -4.605  10.575   1.945  1.00  1.30           C  
ATOM   2576  CE1 TYR A 178      -4.728  10.179   4.682  1.00  1.30           C  
ATOM   2577  CE2 TYR A 178      -5.262   9.477   2.436  1.00  1.30           C  
ATOM   2578  CZ  TYR A 178      -5.327   9.262   3.794  1.00  1.30           C  
ATOM   2579  OH  TYR A 178      -5.984   8.135   4.273  1.00  1.30           O  
ATOM   2580  H   TYR A 178      -1.664  14.293   1.133  1.00  1.30           H  
ATOM   2581  HA  TYR A 178      -1.528  12.588   3.385  1.00  1.30           H  
ATOM   2582 1HB  TYR A 178      -3.633  13.538   2.766  1.00  1.30           H  
ATOM   2583 2HB  TYR A 178      -3.601  12.767   1.203  1.00  1.30           H  
ATOM   2584  HD1 TYR A 178      -3.616  12.005   4.853  1.00  1.30           H  
ATOM   2585  HD2 TYR A 178      -4.549  10.740   0.869  1.00  1.30           H  
ATOM   2586  HE1 TYR A 178      -4.778  10.018   5.761  1.00  1.30           H  
ATOM   2587  HE2 TYR A 178      -5.728   8.771   1.748  1.00  1.30           H  
ATOM   2588  HH  TYR A 178      -6.552   7.781   3.579  1.00  1.30           H  
ATOM   2589  N   ALA A 179      -1.286  11.003   0.487  1.00  1.25           N  
ATOM   2590  CA  ALA A 179      -0.919   9.749  -0.162  1.00  1.25           C  
ATOM   2591  C   ALA A 179       0.460   9.239   0.245  1.00  1.25           C  
ATOM   2592  O   ALA A 179       0.661   8.025   0.347  1.00  1.25           O  
ATOM   2593  CB  ALA A 179      -0.940   9.921  -1.664  1.00  1.25           C  
ATOM   2594  H   ALA A 179      -1.582  11.785  -0.101  1.00  1.25           H  
ATOM   2595  HA  ALA A 179      -1.658   9.002   0.128  1.00  1.25           H  
ATOM   2596 1HB  ALA A 179      -0.700   8.980  -2.138  1.00  1.25           H  
ATOM   2597 2HB  ALA A 179      -1.926  10.254  -1.981  1.00  1.25           H  
ATOM   2598 3HB  ALA A 179      -0.202  10.661  -1.957  1.00  1.25           H  
ATOM   2599  N   VAL A 180       1.395  10.150   0.515  1.00  1.17           N  
ATOM   2600  CA  VAL A 180       2.759   9.769   0.880  1.00  1.17           C  
ATOM   2601  C   VAL A 180       2.996   9.672   2.406  1.00  1.17           C  
ATOM   2602  O   VAL A 180       4.116   9.391   2.859  1.00  1.17           O  
ATOM   2603  CB  VAL A 180       3.762  10.755   0.242  1.00  1.17           C  
ATOM   2604  CG1 VAL A 180       3.613  10.761  -1.293  1.00  1.17           C  
ATOM   2605  CG2 VAL A 180       3.510  12.111   0.760  1.00  1.17           C  
ATOM   2606  H   VAL A 180       1.158  11.140   0.397  1.00  1.17           H  
ATOM   2607  HA  VAL A 180       2.958   8.793   0.458  1.00  1.17           H  
ATOM   2608  HB  VAL A 180       4.773  10.450   0.487  1.00  1.17           H  
ATOM   2609 1HG1 VAL A 180       4.329  11.466  -1.725  1.00  1.17           H  
ATOM   2610 2HG1 VAL A 180       3.807   9.777  -1.685  1.00  1.17           H  
ATOM   2611 3HG1 VAL A 180       2.601  11.069  -1.564  1.00  1.17           H  
ATOM   2612 1HG2 VAL A 180       4.215  12.815   0.319  1.00  1.17           H  
ATOM   2613 2HG2 VAL A 180       2.520  12.374   0.490  1.00  1.17           H  
ATOM   2614 3HG2 VAL A 180       3.614  12.128   1.846  1.00  1.17           H  
ATOM   2615  N   GLN A 181       1.945   9.841   3.213  1.00  1.09           N  
ATOM   2616  CA  GLN A 181       2.119   9.761   4.666  1.00  1.09           C  
ATOM   2617  C   GLN A 181       2.230   8.331   5.169  1.00  1.09           C  
ATOM   2618  O   GLN A 181       1.234   7.667   5.471  1.00  1.09           O  
ATOM   2619  CB  GLN A 181       0.964  10.391   5.448  1.00  1.09           C  
ATOM   2620  CG  GLN A 181       0.782  11.827   5.278  1.00  1.09           C  
ATOM   2621  CD  GLN A 181      -0.269  12.373   6.181  1.00  1.09           C  
ATOM   2622  OE1 GLN A 181      -1.448  11.995   6.168  1.00  1.09           O  
ATOM   2623  NE2 GLN A 181       0.161  13.286   6.999  1.00  1.09           N  
ATOM   2624  H   GLN A 181       1.021  10.046   2.830  1.00  1.09           H  
ATOM   2625  HA  GLN A 181       3.040  10.283   4.928  1.00  1.09           H  
ATOM   2626 1HB  GLN A 181       0.030   9.911   5.149  1.00  1.09           H  
ATOM   2627 2HB  GLN A 181       1.107  10.199   6.512  1.00  1.09           H  
ATOM   2628 1HG  GLN A 181       1.718  12.351   5.450  1.00  1.09           H  
ATOM   2629 2HG  GLN A 181       0.459  11.975   4.293  1.00  1.09           H  
ATOM   2630 1HE2 GLN A 181      -0.459  13.722   7.639  1.00  1.09           H  
ATOM   2631 2HE2 GLN A 181       1.140  13.555   6.986  1.00  1.09           H  
ATOM   2632  N   GLN A 182       3.446   7.847   5.267  1.00  1.01           N  
ATOM   2633  CA  GLN A 182       3.638   6.484   5.737  1.00  1.01           C  
ATOM   2634  C   GLN A 182       3.332   6.475   7.247  1.00  1.01           C  
ATOM   2635  O   GLN A 182       3.434   7.533   7.859  1.00  1.01           O  
ATOM   2636  CB  GLN A 182       5.059   6.017   5.466  1.00  1.01           C  
ATOM   2637  CG  GLN A 182       5.390   5.923   3.990  1.00  1.01           C  
ATOM   2638  CD  GLN A 182       6.762   5.333   3.719  1.00  1.01           C  
ATOM   2639  OE1 GLN A 182       7.032   4.188   4.094  1.00  1.01           O  
ATOM   2640  NE2 GLN A 182       7.633   6.095   3.067  1.00  1.01           N  
ATOM   2641  H   GLN A 182       4.218   8.427   4.940  1.00  1.01           H  
ATOM   2642  HA  GLN A 182       2.957   5.849   5.188  1.00  1.01           H  
ATOM   2643 1HB  GLN A 182       5.758   6.707   5.926  1.00  1.01           H  
ATOM   2644 2HB  GLN A 182       5.212   5.043   5.912  1.00  1.01           H  
ATOM   2645 1HG  GLN A 182       4.649   5.295   3.519  1.00  1.01           H  
ATOM   2646 2HG  GLN A 182       5.354   6.928   3.560  1.00  1.01           H  
ATOM   2647 1HE2 GLN A 182       8.551   5.747   2.862  1.00  1.01           H  
ATOM   2648 2HE2 GLN A 182       7.373   7.017   2.779  1.00  1.01           H  
ATOM   2649  N   PRO A 183       2.851   5.359   7.841  1.00  0.94           N  
ATOM   2650  CA  PRO A 183       2.613   5.178   9.278  1.00  0.94           C  
ATOM   2651  C   PRO A 183       3.862   5.354  10.130  1.00  0.94           C  
ATOM   2652  O   PRO A 183       4.944   4.937   9.743  1.00  0.94           O  
ATOM   2653  CB  PRO A 183       2.165   3.711   9.357  1.00  0.94           C  
ATOM   2654  CG  PRO A 183       1.588   3.401   8.002  1.00  0.94           C  
ATOM   2655  CD  PRO A 183       2.426   4.201   7.021  1.00  0.94           C  
ATOM   2656  HA  PRO A 183       1.824   5.861   9.609  1.00  0.94           H  
ATOM   2657 1HB  PRO A 183       3.019   3.062   9.623  1.00  0.94           H  
ATOM   2658 2HB  PRO A 183       1.426   3.600  10.170  1.00  0.94           H  
ATOM   2659 1HG  PRO A 183       1.650   2.316   7.816  1.00  0.94           H  
ATOM   2660 2HG  PRO A 183       0.524   3.659   7.976  1.00  0.94           H  
ATOM   2661 1HD  PRO A 183       3.292   3.628   6.656  1.00  0.94           H  
ATOM   2662 2HD  PRO A 183       1.743   4.502   6.221  1.00  0.94           H  
ATOM   2663  N   PHE A 184       3.704   5.937  11.313  1.00  0.89           N  
ATOM   2664  CA  PHE A 184       4.838   6.132  12.221  1.00  0.89           C  
ATOM   2665  C   PHE A 184       4.668   5.424  13.557  1.00  0.89           C  
ATOM   2666  O   PHE A 184       3.594   5.441  14.164  1.00  0.89           O  
ATOM   2667  CB  PHE A 184       5.081   7.631  12.434  1.00  0.89           C  
ATOM   2668  CG  PHE A 184       5.707   8.319  11.232  1.00  0.89           C  
ATOM   2669  CD1 PHE A 184       4.967   8.726  10.157  1.00  0.89           C  
ATOM   2670  CD2 PHE A 184       7.060   8.591  11.225  1.00  0.89           C  
ATOM   2671  CE1 PHE A 184       5.582   9.352   9.074  1.00  0.89           C  
ATOM   2672  CE2 PHE A 184       7.672   9.238  10.176  1.00  0.89           C  
ATOM   2673  CZ  PHE A 184       6.928   9.613   9.088  1.00  0.89           C  
ATOM   2674  H   PHE A 184       2.770   6.243  11.594  1.00  0.89           H  
ATOM   2675  HA  PHE A 184       5.729   5.719  11.747  1.00  0.89           H  
ATOM   2676 1HB  PHE A 184       4.134   8.125  12.656  1.00  0.89           H  
ATOM   2677 2HB  PHE A 184       5.737   7.770  13.292  1.00  0.89           H  
ATOM   2678  HD1 PHE A 184       3.888   8.531  10.139  1.00  0.89           H  
ATOM   2679  HD2 PHE A 184       7.645   8.285  12.068  1.00  0.89           H  
ATOM   2680  HE1 PHE A 184       4.985   9.638   8.205  1.00  0.89           H  
ATOM   2681  HE2 PHE A 184       8.749   9.431  10.203  1.00  0.89           H  
ATOM   2682  HZ  PHE A 184       7.401  10.106   8.235  1.00  0.89           H  
ATOM   2683  N   HIS A 185       5.749   4.817  14.026  1.00  0.85           N  
ATOM   2684  CA  HIS A 185       5.760   4.122  15.304  1.00  0.85           C  
ATOM   2685  C   HIS A 185       5.579   5.100  16.475  1.00  0.85           C  
ATOM   2686  O   HIS A 185       6.124   6.221  16.479  1.00  0.85           O  
ATOM   2687  CB  HIS A 185       7.031   3.289  15.435  1.00  0.85           C  
ATOM   2688  CG  HIS A 185       7.010   2.248  16.512  1.00  0.85           C  
ATOM   2689  ND1 HIS A 185       7.208   2.527  17.832  1.00  0.85           N  
ATOM   2690  CD2 HIS A 185       6.811   0.910  16.432  1.00  0.85           C  
ATOM   2691  CE1 HIS A 185       7.134   1.406  18.532  1.00  0.85           C  
ATOM   2692  NE2 HIS A 185       6.900   0.410  17.704  1.00  0.85           N  
ATOM   2693  H   HIS A 185       6.606   4.786  13.473  1.00  0.85           H  
ATOM   2694  HA  HIS A 185       4.934   3.425  15.342  1.00  0.85           H  
ATOM   2695 1HB  HIS A 185       7.219   2.774  14.502  1.00  0.85           H  
ATOM   2696 2HB  HIS A 185       7.865   3.942  15.620  1.00  0.85           H  
ATOM   2697  HD2 HIS A 185       6.617   0.340  15.519  1.00  0.85           H  
ATOM   2698  HE1 HIS A 185       7.248   1.327  19.611  1.00  0.85           H  
ATOM   2699  HE2 HIS A 185       6.791  -0.565  17.962  1.00  0.85           H  
ATOM   2700  N   LYS A 186       4.839   4.643  17.489  1.00  0.85           N  
ATOM   2701  CA  LYS A 186       4.576   5.413  18.702  1.00  0.85           C  
ATOM   2702  C   LYS A 186       5.866   5.815  19.434  1.00  0.85           C  
ATOM   2703  O   LYS A 186       5.875   6.810  20.157  1.00  0.85           O  
ATOM   2704  CB  LYS A 186       3.680   4.611  19.650  1.00  0.85           C  
ATOM   2705  CG  LYS A 186       4.370   3.401  20.269  1.00  0.85           C  
ATOM   2706  CD  LYS A 186       3.445   2.579  21.146  1.00  0.85           C  
ATOM   2707  CE  LYS A 186       4.225   1.451  21.829  1.00  0.85           C  
ATOM   2708  NZ  LYS A 186       3.340   0.527  22.589  1.00  0.85           N  
ATOM   2709  H   LYS A 186       4.419   3.717  17.401  1.00  0.85           H  
ATOM   2710  HA  LYS A 186       4.052   6.323  18.417  1.00  0.85           H  
ATOM   2711 1HB  LYS A 186       3.337   5.259  20.458  1.00  0.85           H  
ATOM   2712 2HB  LYS A 186       2.804   4.256  19.106  1.00  0.85           H  
ATOM   2713 1HG  LYS A 186       4.732   2.765  19.463  1.00  0.85           H  
ATOM   2714 2HG  LYS A 186       5.219   3.722  20.865  1.00  0.85           H  
ATOM   2715 1HD  LYS A 186       2.977   3.212  21.898  1.00  0.85           H  
ATOM   2716 2HD  LYS A 186       2.663   2.129  20.530  1.00  0.85           H  
ATOM   2717 1HE  LYS A 186       4.766   0.887  21.078  1.00  0.85           H  
ATOM   2718 2HE  LYS A 186       4.943   1.891  22.517  1.00  0.85           H  
ATOM   2719 1HZ  LYS A 186       3.898  -0.194  23.011  1.00  0.85           H  
ATOM   2720 2HZ  LYS A 186       2.842   1.027  23.298  1.00  0.85           H  
ATOM   2721 3HZ  LYS A 186       2.661   0.074  21.942  1.00  0.85           H  
ATOM   2722  N   ALA A 187       6.972   5.087  19.227  1.00  0.85           N  
ATOM   2723  CA  ALA A 187       8.252   5.409  19.868  1.00  0.85           C  
ATOM   2724  C   ALA A 187       8.715   6.815  19.484  1.00  0.85           C  
ATOM   2725  O   ALA A 187       9.452   7.462  20.235  1.00  0.85           O  
ATOM   2726  CB  ALA A 187       9.307   4.385  19.497  1.00  0.85           C  
ATOM   2727  H   ALA A 187       6.934   4.266  18.626  1.00  0.85           H  
ATOM   2728  HA  ALA A 187       8.104   5.388  20.946  1.00  0.85           H  
ATOM   2729 1HB  ALA A 187      10.244   4.627  19.994  1.00  0.85           H  
ATOM   2730 2HB  ALA A 187       8.983   3.397  19.804  1.00  0.85           H  
ATOM   2731 3HB  ALA A 187       9.452   4.402  18.426  1.00  0.85           H  
ATOM   2732  N   LEU A 188       8.330   7.278  18.297  1.00  0.85           N  
ATOM   2733  CA  LEU A 188       8.659   8.618  17.870  1.00  0.85           C  
ATOM   2734  C   LEU A 188       7.698   9.587  18.529  1.00  0.85           C  
ATOM   2735  O   LEU A 188       8.099  10.466  19.278  1.00  0.85           O  
ATOM   2736  CB  LEU A 188       8.573   8.715  16.351  1.00  0.85           C  
ATOM   2737  CG  LEU A 188       9.666   8.006  15.592  1.00  0.85           C  
ATOM   2738  CD1 LEU A 188       9.321   7.870  14.142  1.00  0.85           C  
ATOM   2739  CD2 LEU A 188      10.909   8.860  15.696  1.00  0.85           C  
ATOM   2740  H   LEU A 188       7.721   6.715  17.699  1.00  0.85           H  
ATOM   2741  HA  LEU A 188       9.677   8.851  18.192  1.00  0.85           H  
ATOM   2742 1HB  LEU A 188       7.612   8.321  16.017  1.00  0.85           H  
ATOM   2743 2HB  LEU A 188       8.634   9.755  16.108  1.00  0.85           H  
ATOM   2744  HG  LEU A 188       9.830   7.030  16.013  1.00  0.85           H  
ATOM   2745 1HD1 LEU A 188      10.141   7.376  13.614  1.00  0.85           H  
ATOM   2746 2HD1 LEU A 188       8.414   7.269  14.046  1.00  0.85           H  
ATOM   2747 3HD1 LEU A 188       9.161   8.851  13.715  1.00  0.85           H  
ATOM   2748 1HD2 LEU A 188      11.724   8.386  15.153  1.00  0.85           H  
ATOM   2749 2HD2 LEU A 188      10.705   9.832  15.258  1.00  0.85           H  
ATOM   2750 3HD2 LEU A 188      11.170   8.980  16.739  1.00  0.85           H  
ATOM   2751  N   LEU A 189       6.404   9.334  18.360  1.00  0.83           N  
ATOM   2752  CA  LEU A 189       5.367  10.231  18.889  1.00  0.83           C  
ATOM   2753  C   LEU A 189       5.475  10.463  20.404  1.00  0.83           C  
ATOM   2754  O   LEU A 189       5.133  11.535  20.901  1.00  0.83           O  
ATOM   2755  CB  LEU A 189       3.988   9.659  18.547  1.00  0.83           C  
ATOM   2756  CG  LEU A 189       2.768  10.539  18.836  1.00  0.83           C  
ATOM   2757  CD1 LEU A 189       2.888  11.828  18.038  1.00  0.83           C  
ATOM   2758  CD2 LEU A 189       1.477   9.772  18.437  1.00  0.83           C  
ATOM   2759  H   LEU A 189       6.140   8.523  17.798  1.00  0.83           H  
ATOM   2760  HA  LEU A 189       5.477  11.203  18.405  1.00  0.83           H  
ATOM   2761 1HB  LEU A 189       3.977   9.400  17.488  1.00  0.83           H  
ATOM   2762 2HB  LEU A 189       3.866   8.737  19.122  1.00  0.83           H  
ATOM   2763  HG  LEU A 189       2.736  10.791  19.902  1.00  0.83           H  
ATOM   2764 1HD1 LEU A 189       2.024  12.463  18.237  1.00  0.83           H  
ATOM   2765 2HD1 LEU A 189       3.800  12.356  18.330  1.00  0.83           H  
ATOM   2766 3HD1 LEU A 189       2.922  11.584  16.980  1.00  0.83           H  
ATOM   2767 1HD2 LEU A 189       0.604  10.396  18.642  1.00  0.83           H  
ATOM   2768 2HD2 LEU A 189       1.506   9.530  17.375  1.00  0.83           H  
ATOM   2769 3HD2 LEU A 189       1.408   8.852  19.020  1.00  0.83           H  
ATOM   2770  N   THR A 190       5.925   9.442  21.138  1.00  0.80           N  
ATOM   2771  CA  THR A 190       6.054   9.503  22.590  1.00  0.80           C  
ATOM   2772  C   THR A 190       7.530   9.543  23.038  1.00  0.80           C  
ATOM   2773  O   THR A 190       7.836   9.271  24.200  1.00  0.80           O  
ATOM   2774  CB  THR A 190       5.356   8.291  23.252  1.00  0.80           C  
ATOM   2775  OG1 THR A 190       5.953   7.068  22.809  1.00  0.80           O  
ATOM   2776  CG2 THR A 190       3.882   8.274  22.842  1.00  0.80           C  
ATOM   2777  H   THR A 190       6.159   8.568  20.673  1.00  0.80           H  
ATOM   2778  HA  THR A 190       5.568  10.414  22.940  1.00  0.80           H  
ATOM   2779  HB  THR A 190       5.440   8.366  24.336  1.00  0.80           H  
ATOM   2780  HG1 THR A 190       5.963   7.051  21.831  1.00  0.80           H  
ATOM   2781 1HG2 THR A 190       3.388   7.423  23.305  1.00  0.80           H  
ATOM   2782 2HG2 THR A 190       3.402   9.195  23.165  1.00  0.80           H  
ATOM   2783 3HG2 THR A 190       3.811   8.188  21.756  1.00  0.80           H  
ATOM   2784  N   GLY A 191       8.445   9.836  22.110  1.00  0.76           N  
ATOM   2785  CA  GLY A 191       9.886   9.828  22.375  1.00  0.76           C  
ATOM   2786  C   GLY A 191      10.385  10.882  23.370  1.00  0.76           C  
ATOM   2787  O   GLY A 191       9.770  11.941  23.550  1.00  0.76           O  
ATOM   2788  H   GLY A 191       8.147  10.062  21.162  1.00  0.76           H  
ATOM   2789 1HA  GLY A 191      10.167   8.837  22.733  1.00  0.76           H  
ATOM   2790 2HA  GLY A 191      10.406   9.961  21.425  1.00  0.76           H  
ATOM   2791  N   LYS A 192      11.518  10.553  24.020  1.00  0.72           N  
ATOM   2792  CA  LYS A 192      12.230  11.411  24.989  1.00  0.72           C  
ATOM   2793  C   LYS A 192      13.450  12.123  24.403  1.00  0.72           C  
ATOM   2794  O   LYS A 192      14.277  11.490  23.751  1.00  0.72           O  
ATOM   2795  CB  LYS A 192      12.710  10.601  26.211  1.00  0.72           C  
ATOM   2796  CG  LYS A 192      13.379  11.480  27.286  1.00  0.72           C  
ATOM   2797  CD  LYS A 192      13.900  10.735  28.524  1.00  0.72           C  
ATOM   2798  CE  LYS A 192      12.797  10.184  29.434  1.00  0.72           C  
ATOM   2799  NZ  LYS A 192      11.800  11.223  29.798  1.00  0.72           N  
ATOM   2800  H   LYS A 192      11.919   9.650  23.816  1.00  0.72           H  
ATOM   2801  HA  LYS A 192      11.542  12.176  25.342  1.00  0.72           H  
ATOM   2802 1HB  LYS A 192      11.853  10.110  26.677  1.00  0.72           H  
ATOM   2803 2HB  LYS A 192      13.418   9.837  25.900  1.00  0.72           H  
ATOM   2804 1HG  LYS A 192      14.228  11.983  26.849  1.00  0.72           H  
ATOM   2805 2HG  LYS A 192      12.664  12.245  27.611  1.00  0.72           H  
ATOM   2806 1HD  LYS A 192      14.528   9.907  28.198  1.00  0.72           H  
ATOM   2807 2HD  LYS A 192      14.511  11.412  29.108  1.00  0.72           H  
ATOM   2808 1HE  LYS A 192      12.286   9.348  28.963  1.00  0.72           H  
ATOM   2809 2HE  LYS A 192      13.277   9.837  30.347  1.00  0.72           H  
ATOM   2810 1HZ  LYS A 192      11.103  10.844  30.413  1.00  0.72           H  
ATOM   2811 2HZ  LYS A 192      12.218  12.070  30.228  1.00  0.72           H  
ATOM   2812 3HZ  LYS A 192      11.339  11.504  28.945  1.00  0.72           H  
ATOM   2813  N   THR A 193      13.588  13.421  24.671  1.00  0.69           N  
ATOM   2814  CA  THR A 193      14.767  14.173  24.239  1.00  0.69           C  
ATOM   2815  C   THR A 193      15.904  13.856  25.195  1.00  0.69           C  
ATOM   2816  O   THR A 193      15.740  14.008  26.403  1.00  0.69           O  
ATOM   2817  CB  THR A 193      14.498  15.685  24.307  1.00  0.69           C  
ATOM   2818  OG1 THR A 193      13.403  15.986  23.491  1.00  0.69           O  
ATOM   2819  CG2 THR A 193      15.700  16.515  23.868  1.00  0.69           C  
ATOM   2820  H   THR A 193      12.865  13.902  25.212  1.00  0.69           H  
ATOM   2821  HA  THR A 193      15.051  13.873  23.227  1.00  0.69           H  
ATOM   2822  HB  THR A 193      14.248  15.949  25.335  1.00  0.69           H  
ATOM   2823  HG1 THR A 193      12.600  15.729  23.966  1.00  0.69           H  
ATOM   2824 1HG2 THR A 193      15.454  17.578  23.942  1.00  0.69           H  
ATOM   2825 2HG2 THR A 193      16.548  16.300  24.506  1.00  0.69           H  
ATOM   2826 3HG2 THR A 193      15.958  16.276  22.837  1.00  0.69           H  
ATOM   2827  N   THR A 194      17.059  13.450  24.692  1.00  0.68           N  
ATOM   2828  CA  THR A 194      18.149  13.121  25.603  1.00  0.68           C  
ATOM   2829  C   THR A 194      19.219  14.213  25.687  1.00  0.68           C  
ATOM   2830  O   THR A 194      19.980  14.262  26.660  1.00  0.68           O  
ATOM   2831  CB  THR A 194      18.769  11.769  25.209  1.00  0.68           C  
ATOM   2832  OG1 THR A 194      19.322  11.846  23.892  1.00  0.68           O  
ATOM   2833  CG2 THR A 194      17.677  10.694  25.236  1.00  0.68           C  
ATOM   2834  H   THR A 194      17.156  13.306  23.685  1.00  0.68           H  
ATOM   2835  HA  THR A 194      17.732  12.997  26.601  1.00  0.68           H  
ATOM   2836  HB  THR A 194      19.556  11.510  25.914  1.00  0.68           H  
ATOM   2837  HG1 THR A 194      18.606  12.050  23.246  1.00  0.68           H  
ATOM   2838 1HG2 THR A 194      18.105   9.732  24.962  1.00  0.68           H  
ATOM   2839 2HG2 THR A 194      17.248  10.631  26.236  1.00  0.68           H  
ATOM   2840 3HG2 THR A 194      16.891  10.959  24.522  1.00  0.68           H  
ATOM   2841  N   GLN A 195      19.256  15.092  24.687  1.00  0.69           N  
ATOM   2842  CA  GLN A 195      20.198  16.213  24.621  1.00  0.69           C  
ATOM   2843  C   GLN A 195      19.476  17.426  24.067  1.00  0.69           C  
ATOM   2844  O   GLN A 195      18.637  17.285  23.181  1.00  0.69           O  
ATOM   2845  CB  GLN A 195      21.403  15.907  23.726  1.00  0.69           C  
ATOM   2846  CG  GLN A 195      22.323  14.797  24.199  1.00  0.69           C  
ATOM   2847  CD  GLN A 195      23.204  15.225  25.368  1.00  0.69           C  
ATOM   2848  OE1 GLN A 195      24.337  15.677  25.178  1.00  0.69           O  
ATOM   2849  NE2 GLN A 195      22.684  15.101  26.578  1.00  0.69           N  
ATOM   2850  H   GLN A 195      18.599  14.967  23.931  1.00  0.69           H  
ATOM   2851  HA  GLN A 195      20.545  16.449  25.626  1.00  0.69           H  
ATOM   2852 1HB  GLN A 195      21.055  15.651  22.722  1.00  0.69           H  
ATOM   2853 2HB  GLN A 195      21.997  16.809  23.641  1.00  0.69           H  
ATOM   2854 1HG  GLN A 195      21.740  13.932  24.503  1.00  0.69           H  
ATOM   2855 2HG  GLN A 195      22.976  14.524  23.372  1.00  0.69           H  
ATOM   2856 1HE2 GLN A 195      23.212  15.360  27.384  1.00  0.69           H  
ATOM   2857 2HE2 GLN A 195      21.730  14.751  26.683  1.00  0.69           H  
ATOM   2858  N   ALA A 196      19.832  18.616  24.543  1.00  0.71           N  
ATOM   2859  CA  ALA A 196      19.217  19.827  24.015  1.00  0.71           C  
ATOM   2860  C   ALA A 196      20.221  20.831  23.464  1.00  0.71           C  
ATOM   2861  O   ALA A 196      20.799  21.635  24.205  1.00  0.71           O  
ATOM   2862  CB  ALA A 196      18.367  20.472  25.081  1.00  0.71           C  
ATOM   2863  H   ALA A 196      20.522  18.677  25.272  1.00  0.71           H  
ATOM   2864  HA  ALA A 196      18.590  19.539  23.197  1.00  0.71           H  
ATOM   2865 1HB  ALA A 196      17.902  21.322  24.668  1.00  0.71           H  
ATOM   2866 2HB  ALA A 196      17.611  19.765  25.415  1.00  0.71           H  
ATOM   2867 3HB  ALA A 196      18.967  20.773  25.918  1.00  0.71           H  
ATOM   2868  N   ALA A 197      20.373  20.818  22.139  1.00  0.74           N  
ATOM   2869  CA  ALA A 197      21.301  21.663  21.400  1.00  0.74           C  
ATOM   2870  C   ALA A 197      21.039  23.136  21.573  1.00  0.74           C  
ATOM   2871  O   ALA A 197      21.972  23.947  21.610  1.00  0.74           O  
ATOM   2872  CB  ALA A 197      21.215  21.324  19.952  1.00  0.74           C  
ATOM   2873  H   ALA A 197      19.851  20.139  21.582  1.00  0.74           H  
ATOM   2874  HA  ALA A 197      22.307  21.464  21.762  1.00  0.74           H  
ATOM   2875 1HB  ALA A 197      21.929  21.931  19.398  1.00  0.74           H  
ATOM   2876 2HB  ALA A 197      21.444  20.272  19.836  1.00  0.74           H  
ATOM   2877 3HB  ALA A 197      20.209  21.510  19.590  1.00  0.74           H  
ATOM   2878  N   TRP A 198      19.770  23.489  21.725  1.00  0.77           N  
ATOM   2879  CA  TRP A 198      19.399  24.884  21.859  1.00  0.77           C  
ATOM   2880  C   TRP A 198      19.998  25.546  23.100  1.00  0.77           C  
ATOM   2881  O   TRP A 198      19.982  26.767  23.211  1.00  0.77           O  
ATOM   2882  CB  TRP A 198      17.889  25.083  21.865  1.00  0.77           C  
ATOM   2883  CG  TRP A 198      17.155  24.319  22.900  1.00  0.77           C  
ATOM   2884  CD1 TRP A 198      16.475  23.148  22.745  1.00  0.77           C  
ATOM   2885  CD2 TRP A 198      17.070  24.657  24.292  1.00  0.77           C  
ATOM   2886  NE1 TRP A 198      15.935  22.755  23.944  1.00  0.77           N  
ATOM   2887  CE2 TRP A 198      16.309  23.673  24.906  1.00  0.77           C  
ATOM   2888  CE3 TRP A 198      17.566  25.720  25.060  1.00  0.77           C  
ATOM   2889  CZ2 TRP A 198      16.035  23.715  26.238  1.00  0.77           C  
ATOM   2890  CZ3 TRP A 198      17.279  25.755  26.408  1.00  0.77           C  
ATOM   2891  CH2 TRP A 198      16.534  24.773  26.982  1.00  0.77           C  
ATOM   2892  H   TRP A 198      19.053  22.779  21.720  1.00  0.77           H  
ATOM   2893  HA  TRP A 198      19.786  25.418  20.990  1.00  0.77           H  
ATOM   2894 1HB  TRP A 198      17.665  26.144  22.007  1.00  0.77           H  
ATOM   2895 2HB  TRP A 198      17.482  24.799  20.892  1.00  0.77           H  
ATOM   2896  HD1 TRP A 198      16.357  22.626  21.803  1.00  0.77           H  
ATOM   2897  HE1 TRP A 198      15.354  21.900  24.099  1.00  0.77           H  
ATOM   2898  HE3 TRP A 198      18.161  26.507  24.596  1.00  0.77           H  
ATOM   2899  HZ2 TRP A 198      15.450  22.970  26.704  1.00  0.77           H  
ATOM   2900  HZ3 TRP A 198      17.663  26.586  26.997  1.00  0.77           H  
ATOM   2901  HH2 TRP A 198      16.318  24.819  28.053  1.00  0.77           H  
ATOM   2902  N   ARG A 199      20.556  24.769  24.035  1.00  0.79           N  
ATOM   2903  CA  ARG A 199      21.164  25.382  25.202  1.00  0.79           C  
ATOM   2904  C   ARG A 199      22.492  26.052  24.826  1.00  0.79           C  
ATOM   2905  O   ARG A 199      23.023  26.855  25.594  1.00  0.79           O  
ATOM   2906  CB  ARG A 199      21.404  24.349  26.286  1.00  0.79           C  
ATOM   2907  CG  ARG A 199      20.139  23.751  26.869  1.00  0.79           C  
ATOM   2908  CD  ARG A 199      20.404  22.703  27.886  1.00  0.79           C  
ATOM   2909  NE  ARG A 199      21.100  21.556  27.329  1.00  0.79           N  
ATOM   2910  CZ  ARG A 199      21.428  20.449  28.028  1.00  0.79           C  
ATOM   2911  NH1 ARG A 199      21.087  20.351  29.303  1.00  0.79           N  
ATOM   2912  NH2 ARG A 199      22.090  19.463  27.441  1.00  0.79           N  
ATOM   2913  H   ARG A 199      20.569  23.751  23.949  1.00  0.79           H  
ATOM   2914  HA  ARG A 199      20.488  26.142  25.590  1.00  0.79           H  
ATOM   2915 1HB  ARG A 199      21.992  23.530  25.871  1.00  0.79           H  
ATOM   2916 2HB  ARG A 199      21.976  24.792  27.097  1.00  0.79           H  
ATOM   2917 1HG  ARG A 199      19.581  24.531  27.362  1.00  0.79           H  
ATOM   2918 2HG  ARG A 199      19.536  23.316  26.066  1.00  0.79           H  
ATOM   2919 1HD  ARG A 199      21.013  23.118  28.686  1.00  0.79           H  
ATOM   2920 2HD  ARG A 199      19.448  22.356  28.298  1.00  0.79           H  
ATOM   2921  HE  ARG A 199      21.368  21.604  26.340  1.00  0.79           H  
ATOM   2922 1HH1 ARG A 199      20.574  21.103  29.748  1.00  0.79           H  
ATOM   2923 2HH1 ARG A 199      21.330  19.526  29.832  1.00  0.79           H  
ATOM   2924 1HH2 ARG A 199      22.373  19.550  26.474  1.00  0.79           H  
ATOM   2925 2HH2 ARG A 199      22.338  18.642  27.973  1.00  0.79           H  
ATOM   2926  N   SER A 200      23.042  25.694  23.652  1.00  0.79           N  
ATOM   2927  CA  SER A 200      24.307  26.240  23.173  1.00  0.79           C  
ATOM   2928  C   SER A 200      24.192  26.950  21.813  1.00  0.79           C  
ATOM   2929  O   SER A 200      25.075  27.729  21.443  1.00  0.79           O  
ATOM   2930  CB  SER A 200      25.323  25.123  23.066  1.00  0.79           C  
ATOM   2931  OG  SER A 200      24.934  24.171  22.104  1.00  0.79           O  
ATOM   2932  H   SER A 200      22.557  25.027  23.060  1.00  0.79           H  
ATOM   2933  HA  SER A 200      24.661  26.969  23.902  1.00  0.79           H  
ATOM   2934 1HB  SER A 200      26.297  25.533  22.807  1.00  0.79           H  
ATOM   2935 2HB  SER A 200      25.419  24.640  24.037  1.00  0.79           H  
ATOM   2936  HG  SER A 200      23.965  24.073  22.188  1.00  0.79           H  
ATOM   2937  N   LYS A 201      23.116  26.690  21.065  1.00  0.76           N  
ATOM   2938  CA  LYS A 201      22.982  27.261  19.722  1.00  0.76           C  
ATOM   2939  C   LYS A 201      21.928  28.387  19.708  1.00  0.76           C  
ATOM   2940  O   LYS A 201      21.006  28.363  20.516  1.00  0.76           O  
ATOM   2941  CB  LYS A 201      22.537  26.170  18.746  1.00  0.76           C  
ATOM   2942  CG  LYS A 201      23.421  24.923  18.712  1.00  0.76           C  
ATOM   2943  CD  LYS A 201      24.816  25.189  18.200  1.00  0.76           C  
ATOM   2944  CE  LYS A 201      25.625  23.892  18.208  1.00  0.76           C  
ATOM   2945  NZ  LYS A 201      26.989  24.077  17.695  1.00  0.76           N  
ATOM   2946  H   LYS A 201      22.425  26.028  21.405  1.00  0.76           H  
ATOM   2947  HA  LYS A 201      23.952  27.632  19.420  1.00  0.76           H  
ATOM   2948 1HB  LYS A 201      21.533  25.846  19.020  1.00  0.76           H  
ATOM   2949 2HB  LYS A 201      22.485  26.576  17.734  1.00  0.76           H  
ATOM   2950 1HG  LYS A 201      23.505  24.514  19.713  1.00  0.76           H  
ATOM   2951 2HG  LYS A 201      22.953  24.168  18.075  1.00  0.76           H  
ATOM   2952 1HD  LYS A 201      24.771  25.575  17.177  1.00  0.76           H  
ATOM   2953 2HD  LYS A 201      25.310  25.927  18.833  1.00  0.76           H  
ATOM   2954 1HE  LYS A 201      25.678  23.527  19.233  1.00  0.76           H  
ATOM   2955 2HE  LYS A 201      25.126  23.154  17.595  1.00  0.76           H  
ATOM   2956 1HZ  LYS A 201      27.486  23.200  17.724  1.00  0.76           H  
ATOM   2957 2HZ  LYS A 201      26.897  24.389  16.720  1.00  0.76           H  
ATOM   2958 3HZ  LYS A 201      27.479  24.762  18.243  1.00  0.76           H  
ATOM   2959  N   PRO A 202      22.032  29.398  18.828  1.00  0.73           N  
ATOM   2960  CA  PRO A 202      21.004  30.397  18.576  1.00  0.73           C  
ATOM   2961  C   PRO A 202      19.749  29.714  18.072  1.00  0.73           C  
ATOM   2962  O   PRO A 202      19.839  28.688  17.379  1.00  0.73           O  
ATOM   2963  CB  PRO A 202      21.615  31.270  17.479  1.00  0.73           C  
ATOM   2964  CG  PRO A 202      23.099  31.077  17.617  1.00  0.73           C  
ATOM   2965  CD  PRO A 202      23.284  29.639  18.092  1.00  0.73           C  
ATOM   2966  HA  PRO A 202      20.806  30.967  19.494  1.00  0.73           H  
ATOM   2967 1HB  PRO A 202      21.239  30.954  16.492  1.00  0.73           H  
ATOM   2968 2HB  PRO A 202      21.305  32.312  17.621  1.00  0.73           H  
ATOM   2969 1HG  PRO A 202      23.568  31.240  16.636  1.00  0.73           H  
ATOM   2970 2HG  PRO A 202      23.536  31.817  18.300  1.00  0.73           H  
ATOM   2971 1HD  PRO A 202      23.392  28.948  17.248  1.00  0.73           H  
ATOM   2972 2HD  PRO A 202      24.159  29.635  18.756  1.00  0.73           H  
ATOM   2973  N   SER A 203      18.584  30.290  18.364  1.00  0.68           N  
ATOM   2974  CA  SER A 203      17.380  29.683  17.833  1.00  0.68           C  
ATOM   2975  C   SER A 203      16.292  30.660  17.405  1.00  0.68           C  
ATOM   2976  O   SER A 203      16.094  31.731  18.005  1.00  0.68           O  
ATOM   2977  CB  SER A 203      16.826  28.707  18.855  1.00  0.68           C  
ATOM   2978  OG  SER A 203      16.468  29.356  20.044  1.00  0.68           O  
ATOM   2979  H   SER A 203      18.538  31.119  18.939  1.00  0.68           H  
ATOM   2980  HA  SER A 203      17.666  29.118  16.955  1.00  0.68           H  
ATOM   2981 1HB  SER A 203      15.948  28.215  18.431  1.00  0.68           H  
ATOM   2982 2HB  SER A 203      17.564  27.929  19.064  1.00  0.68           H  
ATOM   2983  HG  SER A 203      17.293  29.629  20.463  1.00  0.68           H  
ATOM   2984  N   PHE A 204      15.570  30.217  16.376  1.00  0.64           N  
ATOM   2985  CA  PHE A 204      14.440  30.935  15.804  1.00  0.64           C  
ATOM   2986  C   PHE A 204      13.227  30.038  15.669  1.00  0.64           C  
ATOM   2987  O   PHE A 204      13.372  28.853  15.361  1.00  0.64           O  
ATOM   2988  CB  PHE A 204      14.818  31.410  14.408  1.00  0.64           C  
ATOM   2989  CG  PHE A 204      15.958  32.329  14.378  1.00  0.64           C  
ATOM   2990  CD1 PHE A 204      17.257  31.838  14.357  1.00  0.64           C  
ATOM   2991  CD2 PHE A 204      15.758  33.681  14.348  1.00  0.64           C  
ATOM   2992  CE1 PHE A 204      18.321  32.702  14.327  1.00  0.64           C  
ATOM   2993  CE2 PHE A 204      16.817  34.545  14.307  1.00  0.64           C  
ATOM   2994  CZ  PHE A 204      18.094  34.059  14.300  1.00  0.64           C  
ATOM   2995  H   PHE A 204      15.869  29.334  15.950  1.00  0.64           H  
ATOM   2996  HA  PHE A 204      14.182  31.781  16.444  1.00  0.64           H  
ATOM   2997 1HB  PHE A 204      15.042  30.559  13.778  1.00  0.64           H  
ATOM   2998 2HB  PHE A 204      13.966  31.907  13.992  1.00  0.64           H  
ATOM   2999  HD1 PHE A 204      17.425  30.755  14.373  1.00  0.64           H  
ATOM   3000  HD2 PHE A 204      14.739  34.061  14.355  1.00  0.64           H  
ATOM   3001  HE1 PHE A 204      19.343  32.314  14.320  1.00  0.64           H  
ATOM   3002  HE2 PHE A 204      16.651  35.617  14.282  1.00  0.64           H  
ATOM   3003  HZ  PHE A 204      18.916  34.750  14.271  1.00  0.64           H  
ATOM   3004  N   TYR A 205      12.048  30.607  15.871  1.00  0.61           N  
ATOM   3005  CA  TYR A 205      10.794  29.885  15.703  1.00  0.61           C  
ATOM   3006  C   TYR A 205       9.805  30.569  14.769  1.00  0.61           C  
ATOM   3007  O   TYR A 205       9.576  31.776  14.861  1.00  0.61           O  
ATOM   3008  CB  TYR A 205      10.141  29.703  17.072  1.00  0.61           C  
ATOM   3009  CG  TYR A 205      10.822  28.720  18.016  1.00  0.61           C  
ATOM   3010  CD1 TYR A 205      11.962  29.084  18.612  1.00  0.61           C  
ATOM   3011  CD2 TYR A 205      10.234  27.489  18.350  1.00  0.61           C  
ATOM   3012  CE1 TYR A 205      12.592  28.255  19.498  1.00  0.61           C  
ATOM   3013  CE2 TYR A 205      10.868  26.659  19.275  1.00  0.61           C  
ATOM   3014  CZ  TYR A 205      12.060  27.073  19.832  1.00  0.61           C  
ATOM   3015  OH  TYR A 205      12.723  26.331  20.744  1.00  0.61           O  
ATOM   3016  H   TYR A 205      12.019  31.582  16.172  1.00  0.61           H  
ATOM   3017  HA  TYR A 205      11.025  28.912  15.291  1.00  0.61           H  
ATOM   3018 1HB  TYR A 205      10.102  30.676  17.576  1.00  0.61           H  
ATOM   3019 2HB  TYR A 205       9.112  29.377  16.935  1.00  0.61           H  
ATOM   3020  HD1 TYR A 205      12.380  30.042  18.357  1.00  0.61           H  
ATOM   3021  HD2 TYR A 205       9.288  27.185  17.897  1.00  0.61           H  
ATOM   3022  HE1 TYR A 205      13.523  28.544  19.959  1.00  0.61           H  
ATOM   3023  HE2 TYR A 205      10.426  25.698  19.550  1.00  0.61           H  
ATOM   3024  HH  TYR A 205      12.125  25.708  21.133  1.00  0.61           H  
ATOM   3025  N   ALA A 206       9.152  29.754  13.951  1.00  0.60           N  
ATOM   3026  CA  ALA A 206       8.057  30.163  13.085  1.00  0.60           C  
ATOM   3027  C   ALA A 206       6.781  29.511  13.609  1.00  0.60           C  
ATOM   3028  O   ALA A 206       6.608  28.291  13.526  1.00  0.60           O  
ATOM   3029  CB  ALA A 206       8.330  29.774  11.644  1.00  0.60           C  
ATOM   3030  H   ALA A 206       9.443  28.781  13.935  1.00  0.60           H  
ATOM   3031  HA  ALA A 206       7.940  31.242  13.144  1.00  0.60           H  
ATOM   3032 1HB  ALA A 206       7.519  30.065  11.019  1.00  0.60           H  
ATOM   3033 2HB  ALA A 206       9.232  30.257  11.302  1.00  0.60           H  
ATOM   3034 3HB  ALA A 206       8.451  28.723  11.576  1.00  0.60           H  
ATOM   3035  N   VAL A 207       5.900  30.314  14.179  1.00  0.59           N  
ATOM   3036  CA  VAL A 207       4.697  29.788  14.810  1.00  0.59           C  
ATOM   3037  C   VAL A 207       3.467  29.968  13.950  1.00  0.59           C  
ATOM   3038  O   VAL A 207       3.097  31.080  13.579  1.00  0.59           O  
ATOM   3039  CB  VAL A 207       4.481  30.467  16.183  1.00  0.59           C  
ATOM   3040  CG1 VAL A 207       3.167  29.993  16.844  1.00  0.59           C  
ATOM   3041  CG2 VAL A 207       5.680  30.141  17.088  1.00  0.59           C  
ATOM   3042  H   VAL A 207       6.082  31.314  14.189  1.00  0.59           H  
ATOM   3043  HA  VAL A 207       4.836  28.720  14.987  1.00  0.59           H  
ATOM   3044  HB  VAL A 207       4.417  31.539  16.039  1.00  0.59           H  
ATOM   3045 1HG1 VAL A 207       3.040  30.491  17.800  1.00  0.59           H  
ATOM   3046 2HG1 VAL A 207       2.325  30.235  16.198  1.00  0.59           H  
ATOM   3047 3HG1 VAL A 207       3.200  28.921  17.001  1.00  0.59           H  
ATOM   3048 1HG2 VAL A 207       5.551  30.626  18.055  1.00  0.59           H  
ATOM   3049 2HG2 VAL A 207       5.736  29.063  17.228  1.00  0.59           H  
ATOM   3050 3HG2 VAL A 207       6.599  30.494  16.621  1.00  0.59           H  
ATOM   3051  N   SER A 208       2.822  28.856  13.648  1.00  0.59           N  
ATOM   3052  CA  SER A 208       1.612  28.890  12.846  1.00  0.59           C  
ATOM   3053  C   SER A 208       0.433  29.061  13.779  1.00  0.59           C  
ATOM   3054  O   SER A 208       0.122  28.179  14.582  1.00  0.59           O  
ATOM   3055  CB  SER A 208       1.488  27.635  12.034  1.00  0.59           C  
ATOM   3056  OG  SER A 208       2.420  27.570  11.007  1.00  0.59           O  
ATOM   3057  H   SER A 208       3.177  27.970  13.992  1.00  0.59           H  
ATOM   3058  HA  SER A 208       1.645  29.748  12.170  1.00  0.59           H  
ATOM   3059 1HB  SER A 208       1.646  26.786  12.678  1.00  0.59           H  
ATOM   3060 2HB  SER A 208       0.509  27.543  11.648  1.00  0.59           H  
ATOM   3061  HG  SER A 208       1.988  26.977  10.341  1.00  0.59           H  
ATOM   3062  N   THR A 209      -0.262  30.176  13.655  1.00  0.60           N  
ATOM   3063  CA  THR A 209      -1.296  30.482  14.631  1.00  0.60           C  
ATOM   3064  C   THR A 209      -2.574  29.659  14.454  1.00  0.60           C  
ATOM   3065  O   THR A 209      -3.386  29.582  15.378  1.00  0.60           O  
ATOM   3066  CB  THR A 209      -1.598  31.986  14.603  1.00  0.60           C  
ATOM   3067  OG1 THR A 209      -2.142  32.352  13.334  1.00  0.60           O  
ATOM   3068  CG2 THR A 209      -0.270  32.751  14.816  1.00  0.60           C  
ATOM   3069  H   THR A 209      -0.007  30.851  12.929  1.00  0.60           H  
ATOM   3070  HA  THR A 209      -0.895  30.251  15.619  1.00  0.60           H  
ATOM   3071  HB  THR A 209      -2.307  32.242  15.389  1.00  0.60           H  
ATOM   3072  HG1 THR A 209      -3.042  32.002  13.258  1.00  0.60           H  
ATOM   3073 1HG2 THR A 209      -0.453  33.826  14.794  1.00  0.60           H  
ATOM   3074 2HG2 THR A 209       0.164  32.479  15.775  1.00  0.60           H  
ATOM   3075 3HG2 THR A 209       0.432  32.489  14.019  1.00  0.60           H  
ATOM   3076  N   GLU A 210      -2.738  29.031  13.287  1.00  0.61           N  
ATOM   3077  CA  GLU A 210      -3.881  28.171  13.003  1.00  0.61           C  
ATOM   3078  C   GLU A 210      -3.489  26.689  13.101  1.00  0.61           C  
ATOM   3079  O   GLU A 210      -4.243  25.800  12.673  1.00  0.61           O  
ATOM   3080  CB  GLU A 210      -4.461  28.486  11.618  1.00  0.61           C  
ATOM   3081  CG  GLU A 210      -5.066  29.883  11.442  1.00  0.61           C  
ATOM   3082  CD  GLU A 210      -6.337  30.130  12.263  1.00  0.61           C  
ATOM   3083  OE1 GLU A 210      -7.153  29.219  12.397  1.00  0.61           O  
ATOM   3084  OE2 GLU A 210      -6.494  31.230  12.742  1.00  0.61           O  
ATOM   3085  H   GLU A 210      -2.039  29.125  12.548  1.00  0.61           H  
ATOM   3086  HA  GLU A 210      -4.649  28.363  13.751  1.00  0.61           H  
ATOM   3087 1HB  GLU A 210      -3.686  28.388  10.880  1.00  0.61           H  
ATOM   3088 2HB  GLU A 210      -5.217  27.764  11.362  1.00  0.61           H  
ATOM   3089 1HG  GLU A 210      -4.314  30.619  11.731  1.00  0.61           H  
ATOM   3090 2HG  GLU A 210      -5.286  30.032  10.385  1.00  0.61           H  
ATOM   3091  N   ASP A 211      -2.292  26.396  13.613  1.00  0.63           N  
ATOM   3092  CA  ASP A 211      -1.845  25.011  13.708  1.00  0.63           C  
ATOM   3093  C   ASP A 211      -2.795  24.211  14.597  1.00  0.63           C  
ATOM   3094  O   ASP A 211      -3.089  24.634  15.715  1.00  0.63           O  
ATOM   3095  CB  ASP A 211      -0.445  24.937  14.315  1.00  0.63           C  
ATOM   3096  CG  ASP A 211       0.208  23.590  14.160  1.00  0.63           C  
ATOM   3097  OD1 ASP A 211      -0.293  22.605  14.648  1.00  0.63           O  
ATOM   3098  OD2 ASP A 211       1.222  23.530  13.509  1.00  0.63           O  
ATOM   3099  H   ASP A 211      -1.672  27.132  13.961  1.00  0.63           H  
ATOM   3100  HA  ASP A 211      -1.837  24.572  12.709  1.00  0.63           H  
ATOM   3101 1HB  ASP A 211       0.179  25.680  13.869  1.00  0.63           H  
ATOM   3102 2HB  ASP A 211      -0.500  25.165  15.386  1.00  0.63           H  
ATOM   3103  N   ARG A 212      -3.287  23.066  14.129  1.00  0.65           N  
ATOM   3104  CA  ARG A 212      -4.172  22.268  14.963  1.00  0.65           C  
ATOM   3105  C   ARG A 212      -3.560  20.916  15.328  1.00  0.65           C  
ATOM   3106  O   ARG A 212      -4.278  19.978  15.699  1.00  0.65           O  
ATOM   3107  CB  ARG A 212      -5.521  22.143  14.294  1.00  0.65           C  
ATOM   3108  CG  ARG A 212      -6.356  23.437  14.295  1.00  0.65           C  
ATOM   3109  CD  ARG A 212      -7.472  23.404  13.315  1.00  0.65           C  
ATOM   3110  NE  ARG A 212      -8.390  24.553  13.491  1.00  0.65           N  
ATOM   3111  CZ  ARG A 212      -8.147  25.837  13.108  1.00  0.65           C  
ATOM   3112  NH1 ARG A 212      -7.032  26.209  12.554  1.00  0.65           N  
ATOM   3113  NH2 ARG A 212      -9.039  26.786  13.297  1.00  0.65           N  
ATOM   3114  H   ARG A 212      -3.067  22.712  13.190  1.00  0.65           H  
ATOM   3115  HA  ARG A 212      -4.339  22.810  15.892  1.00  0.65           H  
ATOM   3116 1HB  ARG A 212      -5.365  21.880  13.271  1.00  0.65           H  
ATOM   3117 2HB  ARG A 212      -6.100  21.349  14.746  1.00  0.65           H  
ATOM   3118 1HG  ARG A 212      -6.777  23.581  15.287  1.00  0.65           H  
ATOM   3119 2HG  ARG A 212      -5.721  24.281  14.053  1.00  0.65           H  
ATOM   3120 1HD  ARG A 212      -7.065  23.441  12.302  1.00  0.65           H  
ATOM   3121 2HD  ARG A 212      -8.041  22.479  13.440  1.00  0.65           H  
ATOM   3122  HE  ARG A 212      -9.285  24.359  13.918  1.00  0.65           H  
ATOM   3123 1HH1 ARG A 212      -6.248  25.576  12.394  1.00  0.65           H  
ATOM   3124 2HH1 ARG A 212      -6.935  27.207  12.308  1.00  0.65           H  
ATOM   3125 1HH2 ARG A 212      -9.928  26.587  13.726  1.00  0.65           H  
ATOM   3126 2HH2 ARG A 212      -8.772  27.746  13.006  1.00  0.65           H  
ATOM   3127  N   THR A 213      -2.224  20.824  15.220  1.00  0.66           N  
ATOM   3128  CA  THR A 213      -1.528  19.584  15.535  1.00  0.66           C  
ATOM   3129  C   THR A 213      -0.698  19.783  16.805  1.00  0.66           C  
ATOM   3130  O   THR A 213      -0.524  18.857  17.599  1.00  0.66           O  
ATOM   3131  CB  THR A 213      -0.572  19.206  14.409  1.00  0.66           C  
ATOM   3132  OG1 THR A 213       0.518  20.106  14.375  1.00  0.66           O  
ATOM   3133  CG2 THR A 213      -1.317  19.403  13.105  1.00  0.66           C  
ATOM   3134  H   THR A 213      -1.681  21.632  14.922  1.00  0.66           H  
ATOM   3135  HA  THR A 213      -2.243  18.806  15.722  1.00  0.66           H  
ATOM   3136  HB  THR A 213      -0.224  18.182  14.510  1.00  0.66           H  
ATOM   3137  HG1 THR A 213       0.199  21.023  14.360  1.00  0.66           H  
ATOM   3138 1HG2 THR A 213      -0.666  19.186  12.286  1.00  0.66           H  
ATOM   3139 2HG2 THR A 213      -2.179  18.767  13.063  1.00  0.66           H  
ATOM   3140 3HG2 THR A 213      -1.631  20.439  13.037  1.00  0.66           H  
ATOM   3141  N   ILE A 214      -0.219  21.016  16.987  1.00  0.67           N  
ATOM   3142  CA  ILE A 214       0.513  21.461  18.163  1.00  0.67           C  
ATOM   3143  C   ILE A 214      -0.167  22.729  18.628  1.00  0.67           C  
ATOM   3144  O   ILE A 214      -0.314  23.668  17.861  1.00  0.67           O  
ATOM   3145  CB  ILE A 214       2.016  21.764  17.912  1.00  0.67           C  
ATOM   3146  CG1 ILE A 214       2.775  20.522  17.403  1.00  0.67           C  
ATOM   3147  CG2 ILE A 214       2.665  22.270  19.225  1.00  0.67           C  
ATOM   3148  CD1 ILE A 214       4.216  20.825  16.994  1.00  0.67           C  
ATOM   3149  H   ILE A 214      -0.368  21.689  16.237  1.00  0.67           H  
ATOM   3150  HA  ILE A 214       0.432  20.712  18.948  1.00  0.67           H  
ATOM   3151  HB  ILE A 214       2.108  22.542  17.141  1.00  0.67           H  
ATOM   3152 1HG1 ILE A 214       2.788  19.765  18.186  1.00  0.67           H  
ATOM   3153 2HG1 ILE A 214       2.258  20.116  16.533  1.00  0.67           H  
ATOM   3154 1HG2 ILE A 214       3.715  22.500  19.047  1.00  0.67           H  
ATOM   3155 2HG2 ILE A 214       2.153  23.166  19.558  1.00  0.67           H  
ATOM   3156 3HG2 ILE A 214       2.589  21.520  19.988  1.00  0.67           H  
ATOM   3157 1HD1 ILE A 214       4.691  19.910  16.652  1.00  0.67           H  
ATOM   3158 2HD1 ILE A 214       4.218  21.570  16.187  1.00  0.67           H  
ATOM   3159 3HD1 ILE A 214       4.768  21.219  17.846  1.00  0.67           H  
ATOM   3160  N   ASN A 215      -0.580  22.791  19.874  1.00  0.68           N  
ATOM   3161  CA  ASN A 215      -1.236  24.000  20.331  1.00  0.68           C  
ATOM   3162  C   ASN A 215      -0.235  25.157  20.174  1.00  0.68           C  
ATOM   3163  O   ASN A 215       0.841  25.072  20.768  1.00  0.68           O  
ATOM   3164  CB  ASN A 215      -1.669  23.838  21.771  1.00  0.68           C  
ATOM   3165  CG  ASN A 215      -2.564  24.914  22.252  1.00  0.68           C  
ATOM   3166  OD1 ASN A 215      -2.360  26.132  22.066  1.00  0.68           O  
ATOM   3167  ND2 ASN A 215      -3.609  24.475  22.902  1.00  0.68           N  
ATOM   3168  H   ASN A 215      -0.454  22.004  20.496  1.00  0.68           H  
ATOM   3169  HA  ASN A 215      -2.119  24.169  19.724  1.00  0.68           H  
ATOM   3170 1HB  ASN A 215      -2.185  22.880  21.891  1.00  0.68           H  
ATOM   3171 2HB  ASN A 215      -0.787  23.812  22.411  1.00  0.68           H  
ATOM   3172 1HD2 ASN A 215      -4.280  25.132  23.253  1.00  0.68           H  
ATOM   3173 2HD2 ASN A 215      -3.734  23.462  23.040  1.00  0.68           H  
ATOM   3174  N   PRO A 216      -0.508  26.230  19.395  1.00  0.68           N  
ATOM   3175  CA  PRO A 216       0.387  27.363  19.200  1.00  0.68           C  
ATOM   3176  C   PRO A 216       0.875  27.921  20.530  1.00  0.68           C  
ATOM   3177  O   PRO A 216       1.976  28.462  20.615  1.00  0.68           O  
ATOM   3178  CB  PRO A 216      -0.490  28.377  18.458  1.00  0.68           C  
ATOM   3179  CG  PRO A 216      -1.481  27.516  17.699  1.00  0.68           C  
ATOM   3180  CD  PRO A 216      -1.782  26.344  18.632  1.00  0.68           C  
ATOM   3181  HA  PRO A 216       1.238  27.038  18.575  1.00  0.68           H  
ATOM   3182 1HB  PRO A 216      -0.977  29.047  19.178  1.00  0.68           H  
ATOM   3183 2HB  PRO A 216       0.131  29.001  17.795  1.00  0.68           H  
ATOM   3184 1HG  PRO A 216      -2.377  28.098  17.432  1.00  0.68           H  
ATOM   3185 2HG  PRO A 216      -1.035  27.183  16.745  1.00  0.68           H  
ATOM   3186 1HD  PRO A 216      -2.626  26.573  19.303  1.00  0.68           H  
ATOM   3187 2HD  PRO A 216      -1.970  25.466  18.000  1.00  0.68           H  
ATOM   3188  N   ASP A 217       0.070  27.803  21.599  1.00  0.68           N  
ATOM   3189  CA  ASP A 217       0.520  28.332  22.879  1.00  0.68           C  
ATOM   3190  C   ASP A 217       1.728  27.547  23.378  1.00  0.68           C  
ATOM   3191  O   ASP A 217       2.589  28.092  24.070  1.00  0.68           O  
ATOM   3192  CB  ASP A 217      -0.596  28.330  23.915  1.00  0.68           C  
ATOM   3193  CG  ASP A 217      -1.667  29.380  23.613  1.00  0.68           C  
ATOM   3194  OD1 ASP A 217      -1.434  30.207  22.750  1.00  0.68           O  
ATOM   3195  OD2 ASP A 217      -2.690  29.362  24.250  1.00  0.68           O  
ATOM   3196  H   ASP A 217      -0.831  27.325  21.551  1.00  0.68           H  
ATOM   3197  HA  ASP A 217       0.831  29.365  22.732  1.00  0.68           H  
ATOM   3198 1HB  ASP A 217      -1.057  27.346  23.958  1.00  0.68           H  
ATOM   3199 2HB  ASP A 217      -0.179  28.538  24.895  1.00  0.68           H  
ATOM   3200  N   LEU A 218       1.775  26.255  23.040  1.00  0.68           N  
ATOM   3201  CA  LEU A 218       2.868  25.385  23.432  1.00  0.68           C  
ATOM   3202  C   LEU A 218       4.095  25.845  22.682  1.00  0.68           C  
ATOM   3203  O   LEU A 218       5.180  25.956  23.254  1.00  0.68           O  
ATOM   3204  CB  LEU A 218       2.589  23.911  23.118  1.00  0.68           C  
ATOM   3205  CG  LEU A 218       3.594  22.923  23.719  1.00  0.68           C  
ATOM   3206  CD1 LEU A 218       2.942  21.543  23.842  1.00  0.68           C  
ATOM   3207  CD2 LEU A 218       4.810  22.886  22.872  1.00  0.68           C  
ATOM   3208  H   LEU A 218       1.062  25.870  22.434  1.00  0.68           H  
ATOM   3209  HA  LEU A 218       3.051  25.493  24.491  1.00  0.68           H  
ATOM   3210 1HB  LEU A 218       1.598  23.656  23.479  1.00  0.68           H  
ATOM   3211 2HB  LEU A 218       2.606  23.778  22.039  1.00  0.68           H  
ATOM   3212  HG  LEU A 218       3.873  23.253  24.717  1.00  0.68           H  
ATOM   3213 1HD1 LEU A 218       3.644  20.840  24.274  1.00  0.68           H  
ATOM   3214 2HD1 LEU A 218       2.066  21.604  24.471  1.00  0.68           H  
ATOM   3215 3HD1 LEU A 218       2.648  21.206  22.860  1.00  0.68           H  
ATOM   3216 1HD2 LEU A 218       5.519  22.201  23.324  1.00  0.68           H  
ATOM   3217 2HD2 LEU A 218       4.549  22.557  21.868  1.00  0.68           H  
ATOM   3218 3HD2 LEU A 218       5.234  23.878  22.823  1.00  0.68           H  
ATOM   3219  N   GLU A 219       3.929  26.088  21.378  1.00  0.68           N  
ATOM   3220  CA  GLU A 219       5.074  26.507  20.571  1.00  0.68           C  
ATOM   3221  C   GLU A 219       5.632  27.847  21.062  1.00  0.68           C  
ATOM   3222  O   GLU A 219       6.851  28.015  21.158  1.00  0.68           O  
ATOM   3223  CB  GLU A 219       4.682  26.646  19.105  1.00  0.68           C  
ATOM   3224  CG  GLU A 219       4.355  25.361  18.420  1.00  0.68           C  
ATOM   3225  CD  GLU A 219       3.936  25.526  16.996  1.00  0.68           C  
ATOM   3226  OE1 GLU A 219       3.767  26.631  16.548  1.00  0.68           O  
ATOM   3227  OE2 GLU A 219       3.806  24.537  16.339  1.00  0.68           O  
ATOM   3228  H   GLU A 219       2.997  25.969  20.975  1.00  0.68           H  
ATOM   3229  HA  GLU A 219       5.856  25.753  20.662  1.00  0.68           H  
ATOM   3230 1HB  GLU A 219       3.820  27.308  19.018  1.00  0.68           H  
ATOM   3231 2HB  GLU A 219       5.502  27.106  18.559  1.00  0.68           H  
ATOM   3232 1HG  GLU A 219       5.209  24.683  18.473  1.00  0.68           H  
ATOM   3233 2HG  GLU A 219       3.537  24.927  18.971  1.00  0.68           H  
ATOM   3234  N   ARG A 220       4.740  28.787  21.413  1.00  0.68           N  
ATOM   3235  CA  ARG A 220       5.185  30.074  21.943  1.00  0.68           C  
ATOM   3236  C   ARG A 220       5.908  29.867  23.273  1.00  0.68           C  
ATOM   3237  O   ARG A 220       6.937  30.493  23.535  1.00  0.68           O  
ATOM   3238  CB  ARG A 220       4.023  31.030  22.125  1.00  0.68           C  
ATOM   3239  CG  ARG A 220       3.383  31.551  20.831  1.00  0.68           C  
ATOM   3240  CD  ARG A 220       2.366  32.585  21.143  1.00  0.68           C  
ATOM   3241  NE  ARG A 220       1.605  33.015  19.982  1.00  0.68           N  
ATOM   3242  CZ  ARG A 220       0.392  32.530  19.657  1.00  0.68           C  
ATOM   3243  NH1 ARG A 220      -0.150  31.601  20.417  1.00  0.68           N  
ATOM   3244  NH2 ARG A 220      -0.243  33.001  18.599  1.00  0.68           N  
ATOM   3245  H   ARG A 220       3.744  28.606  21.288  1.00  0.68           H  
ATOM   3246  HA  ARG A 220       5.880  30.518  21.233  1.00  0.68           H  
ATOM   3247 1HB  ARG A 220       3.237  30.524  22.691  1.00  0.68           H  
ATOM   3248 2HB  ARG A 220       4.345  31.889  22.710  1.00  0.68           H  
ATOM   3249 1HG  ARG A 220       4.147  31.995  20.191  1.00  0.68           H  
ATOM   3250 2HG  ARG A 220       2.899  30.737  20.303  1.00  0.68           H  
ATOM   3251 1HD  ARG A 220       1.666  32.182  21.876  1.00  0.68           H  
ATOM   3252 2HD  ARG A 220       2.863  33.459  21.560  1.00  0.68           H  
ATOM   3253  HE  ARG A 220       2.000  33.754  19.384  1.00  0.68           H  
ATOM   3254 1HH1 ARG A 220       0.359  31.264  21.230  1.00  0.68           H  
ATOM   3255 2HH1 ARG A 220      -1.070  31.231  20.223  1.00  0.68           H  
ATOM   3256 1HH2 ARG A 220       0.199  33.741  18.040  1.00  0.68           H  
ATOM   3257 2HH2 ARG A 220      -1.156  32.650  18.357  1.00  0.68           H  
ATOM   3258  N   PHE A 221       5.386  28.962  24.101  1.00  0.69           N  
ATOM   3259  CA  PHE A 221       5.990  28.611  25.374  1.00  0.69           C  
ATOM   3260  C   PHE A 221       7.411  28.111  25.136  1.00  0.69           C  
ATOM   3261  O   PHE A 221       8.346  28.602  25.767  1.00  0.69           O  
ATOM   3262  CB  PHE A 221       5.072  27.626  26.103  1.00  0.69           C  
ATOM   3263  CG  PHE A 221       5.527  26.985  27.354  1.00  0.69           C  
ATOM   3264  CD1 PHE A 221       5.608  27.671  28.545  1.00  0.69           C  
ATOM   3265  CD2 PHE A 221       5.780  25.636  27.347  1.00  0.69           C  
ATOM   3266  CE1 PHE A 221       5.965  27.013  29.706  1.00  0.69           C  
ATOM   3267  CE2 PHE A 221       6.130  24.965  28.495  1.00  0.69           C  
ATOM   3268  CZ  PHE A 221       6.225  25.657  29.681  1.00  0.69           C  
ATOM   3269  H   PHE A 221       4.510  28.500  23.855  1.00  0.69           H  
ATOM   3270  HA  PHE A 221       6.053  29.511  25.985  1.00  0.69           H  
ATOM   3271 1HB  PHE A 221       4.136  28.140  26.318  1.00  0.69           H  
ATOM   3272 2HB  PHE A 221       4.821  26.837  25.431  1.00  0.69           H  
ATOM   3273  HD1 PHE A 221       5.384  28.737  28.564  1.00  0.69           H  
ATOM   3274  HD2 PHE A 221       5.679  25.101  26.401  1.00  0.69           H  
ATOM   3275  HE1 PHE A 221       6.031  27.561  30.647  1.00  0.69           H  
ATOM   3276  HE2 PHE A 221       6.322  23.894  28.468  1.00  0.69           H  
ATOM   3277  HZ  PHE A 221       6.499  25.136  30.598  1.00  0.69           H  
ATOM   3278  N   MET A 222       7.594  27.171  24.202  1.00  0.71           N  
ATOM   3279  CA  MET A 222       8.949  26.708  23.913  1.00  0.71           C  
ATOM   3280  C   MET A 222       9.813  27.875  23.439  1.00  0.71           C  
ATOM   3281  O   MET A 222      10.935  28.068  23.890  1.00  0.71           O  
ATOM   3282  CB  MET A 222       8.940  25.659  22.793  1.00  0.71           C  
ATOM   3283  CG  MET A 222       8.293  24.326  23.070  1.00  0.71           C  
ATOM   3284  SD  MET A 222       9.108  23.364  24.311  1.00  0.71           S  
ATOM   3285  CE  MET A 222       8.051  23.762  25.636  1.00  0.71           C  
ATOM   3286  H   MET A 222       6.792  26.783  23.705  1.00  0.71           H  
ATOM   3287  HA  MET A 222       9.385  26.292  24.820  1.00  0.71           H  
ATOM   3288 1HB  MET A 222       8.438  26.081  21.922  1.00  0.71           H  
ATOM   3289 2HB  MET A 222       9.970  25.459  22.496  1.00  0.71           H  
ATOM   3290 1HG  MET A 222       7.296  24.533  23.425  1.00  0.71           H  
ATOM   3291 2HG  MET A 222       8.210  23.751  22.160  1.00  0.71           H  
ATOM   3292 1HE  MET A 222       8.377  23.253  26.523  1.00  0.71           H  
ATOM   3293 2HE  MET A 222       8.071  24.839  25.795  1.00  0.71           H  
ATOM   3294 3HE  MET A 222       7.033  23.446  25.392  1.00  0.71           H  
ATOM   3295  N   ALA A 223       9.288  28.722  22.575  1.00  0.73           N  
ATOM   3296  CA  ALA A 223      10.127  29.807  22.108  1.00  0.73           C  
ATOM   3297  C   ALA A 223      10.589  30.695  23.262  1.00  0.73           C  
ATOM   3298  O   ALA A 223      11.753  31.114  23.322  1.00  0.73           O  
ATOM   3299  CB  ALA A 223       9.377  30.617  21.096  1.00  0.73           C  
ATOM   3300  H   ALA A 223       8.347  28.590  22.206  1.00  0.73           H  
ATOM   3301  HA  ALA A 223      11.008  29.372  21.644  1.00  0.73           H  
ATOM   3302 1HB  ALA A 223      10.031  31.401  20.730  1.00  0.73           H  
ATOM   3303 2HB  ALA A 223       9.072  29.977  20.270  1.00  0.73           H  
ATOM   3304 3HB  ALA A 223       8.497  31.057  21.554  1.00  0.73           H  
ATOM   3305  N   LYS A 224       9.697  30.950  24.223  1.00  0.77           N  
ATOM   3306  CA  LYS A 224      10.069  31.780  25.356  1.00  0.77           C  
ATOM   3307  C   LYS A 224      11.065  31.072  26.266  1.00  0.77           C  
ATOM   3308  O   LYS A 224      12.058  31.669  26.683  1.00  0.77           O  
ATOM   3309  CB  LYS A 224       8.832  32.187  26.152  1.00  0.77           C  
ATOM   3310  CG  LYS A 224       7.921  33.190  25.439  1.00  0.77           C  
ATOM   3311  CD  LYS A 224       6.694  33.512  26.278  1.00  0.77           C  
ATOM   3312  CE  LYS A 224       5.776  34.496  25.571  1.00  0.77           C  
ATOM   3313  NZ  LYS A 224       4.564  34.806  26.384  1.00  0.77           N  
ATOM   3314  H   LYS A 224       8.743  30.591  24.140  1.00  0.77           H  
ATOM   3315  HA  LYS A 224      10.546  32.682  24.973  1.00  0.77           H  
ATOM   3316 1HB  LYS A 224       8.237  31.295  26.363  1.00  0.77           H  
ATOM   3317 2HB  LYS A 224       9.134  32.615  27.105  1.00  0.77           H  
ATOM   3318 1HG  LYS A 224       8.474  34.110  25.251  1.00  0.77           H  
ATOM   3319 2HG  LYS A 224       7.605  32.776  24.482  1.00  0.77           H  
ATOM   3320 1HD  LYS A 224       6.142  32.589  26.468  1.00  0.77           H  
ATOM   3321 2HD  LYS A 224       7.004  33.934  27.233  1.00  0.77           H  
ATOM   3322 1HE  LYS A 224       6.322  35.419  25.380  1.00  0.77           H  
ATOM   3323 2HE  LYS A 224       5.463  34.066  24.618  1.00  0.77           H  
ATOM   3324 1HZ  LYS A 224       3.980  35.460  25.883  1.00  0.77           H  
ATOM   3325 2HZ  LYS A 224       4.047  33.956  26.557  1.00  0.77           H  
ATOM   3326 3HZ  LYS A 224       4.845  35.213  27.264  1.00  0.77           H  
ATOM   3327  N   ARG A 225      10.854  29.775  26.515  1.00  0.80           N  
ATOM   3328  CA  ARG A 225      11.737  29.021  27.407  1.00  0.80           C  
ATOM   3329  C   ARG A 225      13.149  28.975  26.874  1.00  0.80           C  
ATOM   3330  O   ARG A 225      14.116  29.023  27.637  1.00  0.80           O  
ATOM   3331  CB  ARG A 225      11.291  27.579  27.570  1.00  0.80           C  
ATOM   3332  CG  ARG A 225      10.040  27.331  28.340  1.00  0.80           C  
ATOM   3333  CD  ARG A 225       9.782  25.891  28.408  1.00  0.80           C  
ATOM   3334  NE  ARG A 225      10.695  25.217  29.317  1.00  0.80           N  
ATOM   3335  CZ  ARG A 225      10.879  23.882  29.388  1.00  0.80           C  
ATOM   3336  NH1 ARG A 225      10.267  23.064  28.588  1.00  0.80           N  
ATOM   3337  NH2 ARG A 225      11.683  23.364  30.282  1.00  0.80           N  
ATOM   3338  H   ARG A 225      10.036  29.315  26.116  1.00  0.80           H  
ATOM   3339  HA  ARG A 225      11.741  29.508  28.381  1.00  0.80           H  
ATOM   3340 1HB  ARG A 225      11.099  27.178  26.585  1.00  0.80           H  
ATOM   3341 2HB  ARG A 225      12.095  26.993  28.010  1.00  0.80           H  
ATOM   3342 1HG  ARG A 225      10.151  27.711  29.354  1.00  0.80           H  
ATOM   3343 2HG  ARG A 225       9.196  27.809  27.865  1.00  0.80           H  
ATOM   3344 1HD  ARG A 225       8.793  25.725  28.746  1.00  0.80           H  
ATOM   3345 2HD  ARG A 225       9.908  25.461  27.416  1.00  0.80           H  
ATOM   3346  HE  ARG A 225      11.202  25.792  29.976  1.00  0.80           H  
ATOM   3347 1HH1 ARG A 225       9.653  23.402  27.876  1.00  0.80           H  
ATOM   3348 2HH1 ARG A 225      10.457  22.051  28.690  1.00  0.80           H  
ATOM   3349 1HH2 ARG A 225      12.182  23.950  30.932  1.00  0.80           H  
ATOM   3350 2HH2 ARG A 225      11.761  22.339  30.320  1.00  0.80           H  
ATOM   3351  N   MET A 226      13.271  28.896  25.556  1.00  0.82           N  
ATOM   3352  CA  MET A 226      14.572  28.806  24.939  1.00  0.82           C  
ATOM   3353  C   MET A 226      15.181  30.175  24.594  1.00  0.82           C  
ATOM   3354  O   MET A 226      16.256  30.237  23.996  1.00  0.82           O  
ATOM   3355  CB  MET A 226      14.473  27.879  23.719  1.00  0.82           C  
ATOM   3356  CG  MET A 226      14.288  26.388  24.133  1.00  0.82           C  
ATOM   3357  SD  MET A 226      12.627  25.842  24.520  1.00  0.82           S  
ATOM   3358  CE  MET A 226      12.800  24.450  25.612  1.00  0.82           C  
ATOM   3359  H   MET A 226      12.434  28.849  24.972  1.00  0.82           H  
ATOM   3360  HA  MET A 226      15.244  28.330  25.652  1.00  0.82           H  
ATOM   3361 1HB  MET A 226      13.618  28.178  23.099  1.00  0.82           H  
ATOM   3362 2HB  MET A 226      15.373  27.960  23.110  1.00  0.82           H  
ATOM   3363 1HG  MET A 226      14.664  25.753  23.338  1.00  0.82           H  
ATOM   3364 2HG  MET A 226      14.858  26.237  25.012  1.00  0.82           H  
ATOM   3365 1HE  MET A 226      11.817  24.063  25.870  1.00  0.82           H  
ATOM   3366 2HE  MET A 226      13.368  23.676  25.126  1.00  0.82           H  
ATOM   3367 3HE  MET A 226      13.312  24.764  26.516  1.00  0.82           H  
ATOM   3368  N   GLY A 227      14.505  31.282  24.954  1.00  0.82           N  
ATOM   3369  CA  GLY A 227      15.035  32.627  24.704  1.00  0.82           C  
ATOM   3370  C   GLY A 227      15.122  32.957  23.214  1.00  0.82           C  
ATOM   3371  O   GLY A 227      15.994  33.720  22.792  1.00  0.82           O  
ATOM   3372  H   GLY A 227      13.622  31.209  25.456  1.00  0.82           H  
ATOM   3373 1HA  GLY A 227      14.391  33.355  25.198  1.00  0.82           H  
ATOM   3374 2HA  GLY A 227      16.020  32.715  25.158  1.00  0.82           H  
ATOM   3375  N   ALA A 228      14.265  32.338  22.418  1.00  0.80           N  
ATOM   3376  CA  ALA A 228      14.310  32.459  20.970  1.00  0.80           C  
ATOM   3377  C   ALA A 228      13.561  33.626  20.380  1.00  0.80           C  
ATOM   3378  O   ALA A 228      12.678  34.222  21.004  1.00  0.80           O  
ATOM   3379  CB  ALA A 228      13.770  31.217  20.369  1.00  0.80           C  
ATOM   3380  H   ALA A 228      13.533  31.755  22.824  1.00  0.80           H  
ATOM   3381  HA  ALA A 228      15.358  32.558  20.685  1.00  0.80           H  
ATOM   3382 1HB  ALA A 228      13.872  31.283  19.294  1.00  0.80           H  
ATOM   3383 2HB  ALA A 228      14.338  30.385  20.752  1.00  0.80           H  
ATOM   3384 3HB  ALA A 228      12.725  31.113  20.647  1.00  0.80           H  
ATOM   3385  N   ARG A 229      13.902  33.930  19.130  1.00  0.76           N  
ATOM   3386  CA  ARG A 229      13.163  34.939  18.383  1.00  0.76           C  
ATOM   3387  C   ARG A 229      11.913  34.291  17.792  1.00  0.76           C  
ATOM   3388  O   ARG A 229      12.013  33.222  17.175  1.00  0.76           O  
ATOM   3389  CB  ARG A 229      13.996  35.528  17.261  1.00  0.76           C  
ATOM   3390  CG  ARG A 229      13.278  36.626  16.488  1.00  0.76           C  
ATOM   3391  CD  ARG A 229      14.093  37.199  15.398  1.00  0.76           C  
ATOM   3392  NE  ARG A 229      13.368  38.245  14.703  1.00  0.76           N  
ATOM   3393  CZ  ARG A 229      13.784  38.852  13.578  1.00  0.76           C  
ATOM   3394  NH1 ARG A 229      14.921  38.508  13.019  1.00  0.76           N  
ATOM   3395  NH2 ARG A 229      13.043  39.801  13.034  1.00  0.76           N  
ATOM   3396  H   ARG A 229      14.659  33.402  18.685  1.00  0.76           H  
ATOM   3397  HA  ARG A 229      12.864  35.737  19.064  1.00  0.76           H  
ATOM   3398 1HB  ARG A 229      14.924  35.939  17.657  1.00  0.76           H  
ATOM   3399 2HB  ARG A 229      14.255  34.742  16.566  1.00  0.76           H  
ATOM   3400 1HG  ARG A 229      12.368  36.223  16.048  1.00  0.76           H  
ATOM   3401 2HG  ARG A 229      13.013  37.430  17.175  1.00  0.76           H  
ATOM   3402 1HD  ARG A 229      15.010  37.624  15.802  1.00  0.76           H  
ATOM   3403 2HD  ARG A 229      14.333  36.426  14.677  1.00  0.76           H  
ATOM   3404  HE  ARG A 229      12.484  38.542  15.097  1.00  0.76           H  
ATOM   3405 1HH1 ARG A 229      15.490  37.787  13.431  1.00  0.76           H  
ATOM   3406 2HH1 ARG A 229      15.227  38.968  12.170  1.00  0.76           H  
ATOM   3407 1HH2 ARG A 229      12.168  40.069  13.464  1.00  0.76           H  
ATOM   3408 2HH2 ARG A 229      13.352  40.256  12.187  1.00  0.76           H  
ATOM   3409  N   THR A 230      10.744  34.918  17.982  1.00  0.73           N  
ATOM   3410  CA  THR A 230       9.507  34.336  17.459  1.00  0.73           C  
ATOM   3411  C   THR A 230       8.863  35.158  16.353  1.00  0.73           C  
ATOM   3412  O   THR A 230       8.608  36.356  16.500  1.00  0.73           O  
ATOM   3413  CB  THR A 230       8.448  34.159  18.559  1.00  0.73           C  
ATOM   3414  OG1 THR A 230       8.956  33.308  19.580  1.00  0.73           O  
ATOM   3415  CG2 THR A 230       7.175  33.512  17.972  1.00  0.73           C  
ATOM   3416  H   THR A 230      10.715  35.785  18.501  1.00  0.73           H  
ATOM   3417  HA  THR A 230       9.735  33.353  17.042  1.00  0.73           H  
ATOM   3418  HB  THR A 230       8.199  35.127  18.993  1.00  0.73           H  
ATOM   3419  HG1 THR A 230       9.643  33.772  20.074  1.00  0.73           H  
ATOM   3420 1HG2 THR A 230       6.433  33.378  18.758  1.00  0.73           H  
ATOM   3421 2HG2 THR A 230       6.753  34.147  17.195  1.00  0.73           H  
ATOM   3422 3HG2 THR A 230       7.432  32.547  17.545  1.00  0.73           H  
ATOM   3423  N   ILE A 231       8.587  34.468  15.261  1.00  0.70           N  
ATOM   3424  CA  ILE A 231       7.914  34.976  14.084  1.00  0.70           C  
ATOM   3425  C   ILE A 231       6.566  34.272  13.974  1.00  0.70           C  
ATOM   3426  O   ILE A 231       6.539  33.044  13.992  1.00  0.70           O  
ATOM   3427  CB  ILE A 231       8.776  34.677  12.843  1.00  0.70           C  
ATOM   3428  CG1 ILE A 231      10.161  35.376  12.990  1.00  0.70           C  
ATOM   3429  CG2 ILE A 231       8.058  35.081  11.565  1.00  0.70           C  
ATOM   3430  CD1 ILE A 231      11.205  34.549  13.773  1.00  0.70           C  
ATOM   3431  H   ILE A 231       8.883  33.491  15.236  1.00  0.70           H  
ATOM   3432  HA  ILE A 231       7.753  36.050  14.186  1.00  0.70           H  
ATOM   3433  HB  ILE A 231       8.971  33.604  12.807  1.00  0.70           H  
ATOM   3434 1HG1 ILE A 231      10.558  35.565  11.994  1.00  0.70           H  
ATOM   3435 2HG1 ILE A 231      10.027  36.331  13.499  1.00  0.70           H  
ATOM   3436 1HG2 ILE A 231       8.682  34.835  10.704  1.00  0.70           H  
ATOM   3437 2HG2 ILE A 231       7.110  34.543  11.492  1.00  0.70           H  
ATOM   3438 3HG2 ILE A 231       7.863  36.153  11.580  1.00  0.70           H  
ATOM   3439 1HD1 ILE A 231      12.143  35.094  13.815  1.00  0.70           H  
ATOM   3440 2HD1 ILE A 231      10.873  34.351  14.769  1.00  0.70           H  
ATOM   3441 3HD1 ILE A 231      11.355  33.610  13.287  1.00  0.70           H  
ATOM   3442  N   GLU A 232       5.462  35.013  13.920  1.00  0.69           N  
ATOM   3443  CA  GLU A 232       4.162  34.346  13.805  1.00  0.69           C  
ATOM   3444  C   GLU A 232       3.662  34.416  12.369  1.00  0.69           C  
ATOM   3445  O   GLU A 232       3.861  35.422  11.684  1.00  0.69           O  
ATOM   3446  CB  GLU A 232       3.127  34.946  14.766  1.00  0.69           C  
ATOM   3447  CG  GLU A 232       3.465  34.756  16.247  1.00  0.69           C  
ATOM   3448  CD  GLU A 232       2.386  35.245  17.177  1.00  0.69           C  
ATOM   3449  OE1 GLU A 232       1.374  35.703  16.708  1.00  0.69           O  
ATOM   3450  OE2 GLU A 232       2.574  35.149  18.368  1.00  0.69           O  
ATOM   3451  H   GLU A 232       5.524  36.023  13.932  1.00  0.69           H  
ATOM   3452  HA  GLU A 232       4.281  33.293  14.061  1.00  0.69           H  
ATOM   3453 1HB  GLU A 232       3.029  36.013  14.575  1.00  0.69           H  
ATOM   3454 2HB  GLU A 232       2.157  34.490  14.580  1.00  0.69           H  
ATOM   3455 1HG  GLU A 232       3.630  33.701  16.435  1.00  0.69           H  
ATOM   3456 2HG  GLU A 232       4.393  35.283  16.466  1.00  0.69           H  
ATOM   3457  N   LEU A 233       3.009  33.348  11.923  1.00  0.69           N  
ATOM   3458  CA  LEU A 233       2.452  33.284  10.582  1.00  0.69           C  
ATOM   3459  C   LEU A 233       0.952  33.004  10.578  1.00  0.69           C  
ATOM   3460  O   LEU A 233       0.434  32.163  11.327  1.00  0.69           O  
ATOM   3461  CB  LEU A 233       3.158  32.176   9.769  1.00  0.69           C  
ATOM   3462  CG  LEU A 233       4.657  32.396   9.474  1.00  0.69           C  
ATOM   3463  CD1 LEU A 233       5.486  31.878  10.653  1.00  0.69           C  
ATOM   3464  CD2 LEU A 233       5.037  31.664   8.181  1.00  0.69           C  
ATOM   3465  H   LEU A 233       2.914  32.549  12.543  1.00  0.69           H  
ATOM   3466  HA  LEU A 233       2.621  34.242  10.094  1.00  0.69           H  
ATOM   3467 1HB  LEU A 233       3.067  31.238  10.321  1.00  0.69           H  
ATOM   3468 2HB  LEU A 233       2.639  32.061   8.814  1.00  0.69           H  
ATOM   3469  HG  LEU A 233       4.857  33.466   9.364  1.00  0.69           H  
ATOM   3470 1HD1 LEU A 233       6.540  32.047  10.447  1.00  0.69           H  
ATOM   3471 2HD1 LEU A 233       5.228  32.383  11.565  1.00  0.69           H  
ATOM   3472 3HD1 LEU A 233       5.298  30.813  10.782  1.00  0.69           H  
ATOM   3473 1HD2 LEU A 233       6.097  31.816   7.973  1.00  0.69           H  
ATOM   3474 2HD2 LEU A 233       4.845  30.600   8.292  1.00  0.69           H  
ATOM   3475 3HD2 LEU A 233       4.444  32.054   7.354  1.00  0.69           H  
ATOM   3476  N   LYS A 234       0.249  33.648   9.656  1.00  0.69           N  
ATOM   3477  CA  LYS A 234      -1.181  33.399   9.495  1.00  0.69           C  
ATOM   3478  C   LYS A 234      -1.361  32.184   8.606  1.00  0.69           C  
ATOM   3479  O   LYS A 234      -1.677  32.297   7.421  1.00  0.69           O  
ATOM   3480  CB  LYS A 234      -1.881  34.606   8.901  1.00  0.69           C  
ATOM   3481  CG  LYS A 234      -1.867  35.846   9.794  1.00  0.69           C  
ATOM   3482  CD  LYS A 234      -2.575  37.019   9.123  1.00  0.69           C  
ATOM   3483  CE  LYS A 234      -2.562  38.259  10.008  1.00  0.69           C  
ATOM   3484  NZ  LYS A 234      -3.235  39.416   9.352  1.00  0.69           N  
ATOM   3485  H   LYS A 234       0.707  34.325   9.062  1.00  0.69           H  
ATOM   3486  HA  LYS A 234      -1.618  33.177  10.470  1.00  0.69           H  
ATOM   3487 1HB  LYS A 234      -1.414  34.869   7.953  1.00  0.69           H  
ATOM   3488 2HB  LYS A 234      -2.921  34.354   8.694  1.00  0.69           H  
ATOM   3489 1HG  LYS A 234      -2.371  35.619  10.735  1.00  0.69           H  
ATOM   3490 2HG  LYS A 234      -0.837  36.127  10.013  1.00  0.69           H  
ATOM   3491 1HD  LYS A 234      -2.081  37.251   8.179  1.00  0.69           H  
ATOM   3492 2HD  LYS A 234      -3.610  36.746   8.914  1.00  0.69           H  
ATOM   3493 1HE  LYS A 234      -3.074  38.035  10.943  1.00  0.69           H  
ATOM   3494 2HE  LYS A 234      -1.529  38.529  10.226  1.00  0.69           H  
ATOM   3495 1HZ  LYS A 234      -3.205  40.216   9.968  1.00  0.69           H  
ATOM   3496 2HZ  LYS A 234      -2.760  39.637   8.489  1.00  0.69           H  
ATOM   3497 3HZ  LYS A 234      -4.197  39.180   9.156  1.00  0.69           H  
ATOM   3498  N   ALA A 235      -1.094  31.036   9.200  1.00  0.70           N  
ATOM   3499  CA  ALA A 235      -1.030  29.773   8.489  1.00  0.70           C  
ATOM   3500  C   ALA A 235      -1.297  28.579   9.382  1.00  0.70           C  
ATOM   3501  O   ALA A 235      -1.218  28.682  10.613  1.00  0.70           O  
ATOM   3502  CB  ALA A 235       0.350  29.603   7.889  1.00  0.70           C  
ATOM   3503  H   ALA A 235      -0.846  31.084  10.184  1.00  0.70           H  
ATOM   3504  HA  ALA A 235      -1.782  29.794   7.699  1.00  0.70           H  
ATOM   3505 1HB  ALA A 235       0.398  28.673   7.321  1.00  0.70           H  
ATOM   3506 2HB  ALA A 235       0.559  30.429   7.251  1.00  0.70           H  
ATOM   3507 3HB  ALA A 235       1.090  29.576   8.689  1.00  0.70           H  
ATOM   3508  N   SER A 236      -1.572  27.444   8.740  1.00  0.71           N  
ATOM   3509  CA  SER A 236      -1.705  26.149   9.392  1.00  0.71           C  
ATOM   3510  C   SER A 236      -0.317  25.506   9.569  1.00  0.71           C  
ATOM   3511  O   SER A 236       0.720  26.170   9.450  1.00  0.71           O  
ATOM   3512  CB  SER A 236      -2.611  25.225   8.581  1.00  0.71           C  
ATOM   3513  OG  SER A 236      -2.891  24.038   9.284  1.00  0.71           O  
ATOM   3514  H   SER A 236      -1.745  27.504   7.732  1.00  0.71           H  
ATOM   3515  HA  SER A 236      -2.147  26.295  10.379  1.00  0.71           H  
ATOM   3516 1HB  SER A 236      -3.538  25.746   8.335  1.00  0.71           H  
ATOM   3517 2HB  SER A 236      -2.111  24.980   7.646  1.00  0.71           H  
ATOM   3518  HG  SER A 236      -3.429  24.303  10.043  1.00  0.71           H  
ATOM   3519  N   HIS A 237      -0.308  24.225   9.898  1.00  0.73           N  
ATOM   3520  CA  HIS A 237       0.885  23.456  10.245  1.00  0.73           C  
ATOM   3521  C   HIS A 237       1.935  23.376   9.128  1.00  0.73           C  
ATOM   3522  O   HIS A 237       3.094  23.756   9.319  1.00  0.73           O  
ATOM   3523  CB  HIS A 237       0.398  22.087  10.620  1.00  0.73           C  
ATOM   3524  CG  HIS A 237       1.341  21.133  11.039  1.00  0.73           C  
ATOM   3525  ND1 HIS A 237       1.967  21.214  12.240  1.00  0.73           N  
ATOM   3526  CD2 HIS A 237       1.738  19.998  10.469  1.00  0.73           C  
ATOM   3527  CE1 HIS A 237       2.726  20.171  12.405  1.00  0.73           C  
ATOM   3528  NE2 HIS A 237       2.600  19.391  11.334  1.00  0.73           N  
ATOM   3529  H   HIS A 237      -1.208  23.763   9.912  1.00  0.73           H  
ATOM   3530  HA  HIS A 237       1.361  23.907  11.115  1.00  0.73           H  
ATOM   3531 1HB  HIS A 237      -0.368  22.171  11.393  1.00  0.73           H  
ATOM   3532 2HB  HIS A 237      -0.053  21.713   9.764  1.00  0.73           H  
ATOM   3533  HD1 HIS A 237       1.814  21.971  12.915  1.00  0.73           H  
ATOM   3534  HD2 HIS A 237       1.477  19.530   9.525  1.00  0.73           H  
ATOM   3535  HE1 HIS A 237       3.293  20.075  13.322  1.00  0.73           H  
ATOM   3536  N   LEU A 238       1.551  22.944   7.926  1.00  0.74           N  
ATOM   3537  CA  LEU A 238       2.526  22.860   6.825  1.00  0.74           C  
ATOM   3538  C   LEU A 238       2.811  24.208   6.144  1.00  0.74           C  
ATOM   3539  O   LEU A 238       2.664  24.366   4.924  1.00  0.74           O  
ATOM   3540  CB  LEU A 238       2.039  21.833   5.797  1.00  0.74           C  
ATOM   3541  CG  LEU A 238       2.041  20.391   6.254  1.00  0.74           C  
ATOM   3542  CD1 LEU A 238       1.384  19.528   5.247  1.00  0.74           C  
ATOM   3543  CD2 LEU A 238       3.478  19.958   6.375  1.00  0.74           C  
ATOM   3544  H   LEU A 238       0.597  22.613   7.785  1.00  0.74           H  
ATOM   3545  HA  LEU A 238       3.463  22.494   7.241  1.00  0.74           H  
ATOM   3546 1HB  LEU A 238       1.013  22.085   5.523  1.00  0.74           H  
ATOM   3547 2HB  LEU A 238       2.663  21.911   4.914  1.00  0.74           H  
ATOM   3548  HG  LEU A 238       1.522  20.300   7.207  1.00  0.74           H  
ATOM   3549 1HD1 LEU A 238       1.419  18.494   5.577  1.00  0.74           H  
ATOM   3550 2HD1 LEU A 238       0.360  19.827   5.117  1.00  0.74           H  
ATOM   3551 3HD1 LEU A 238       1.918  19.637   4.327  1.00  0.74           H  
ATOM   3552 1HD2 LEU A 238       3.529  18.919   6.707  1.00  0.74           H  
ATOM   3553 2HD2 LEU A 238       3.974  20.054   5.407  1.00  0.74           H  
ATOM   3554 3HD2 LEU A 238       3.968  20.591   7.079  1.00  0.74           H  
ATOM   3555  N   SER A 239       3.347  25.131   6.955  1.00  0.76           N  
ATOM   3556  CA  SER A 239       3.705  26.508   6.603  1.00  0.76           C  
ATOM   3557  C   SER A 239       4.875  26.535   5.637  1.00  0.76           C  
ATOM   3558  O   SER A 239       5.094  27.488   4.897  1.00  0.76           O  
ATOM   3559  CB  SER A 239       4.036  27.271   7.868  1.00  0.76           C  
ATOM   3560  OG  SER A 239       5.212  26.825   8.455  1.00  0.76           O  
ATOM   3561  H   SER A 239       3.455  24.846   7.922  1.00  0.76           H  
ATOM   3562  HA  SER A 239       2.846  26.975   6.135  1.00  0.76           H  
ATOM   3563 1HB  SER A 239       4.119  28.335   7.642  1.00  0.76           H  
ATOM   3564 2HB  SER A 239       3.216  27.152   8.572  1.00  0.76           H  
ATOM   3565  HG  SER A 239       5.220  27.221   9.336  1.00  0.76           H  
ATOM   3566  N   LEU A 240       5.572  25.418   5.592  1.00  0.79           N  
ATOM   3567  CA  LEU A 240       6.712  25.190   4.739  1.00  0.79           C  
ATOM   3568  C   LEU A 240       6.288  25.230   3.282  1.00  0.79           C  
ATOM   3569  O   LEU A 240       7.068  25.568   2.393  1.00  0.79           O  
ATOM   3570  CB  LEU A 240       7.210  23.781   4.972  1.00  0.79           C  
ATOM   3571  CG  LEU A 240       7.705  23.460   6.301  1.00  0.79           C  
ATOM   3572  CD1 LEU A 240       8.075  21.990   6.288  1.00  0.79           C  
ATOM   3573  CD2 LEU A 240       8.785  24.377   6.621  1.00  0.79           C  
ATOM   3574  H   LEU A 240       5.301  24.691   6.235  1.00  0.79           H  
ATOM   3575  HA  LEU A 240       7.477  25.939   4.926  1.00  0.79           H  
ATOM   3576 1HB  LEU A 240       6.399  23.090   4.753  1.00  0.79           H  
ATOM   3577 2HB  LEU A 240       8.016  23.577   4.263  1.00  0.79           H  
ATOM   3578  HG  LEU A 240       6.917  23.586   7.047  1.00  0.79           H  
ATOM   3579 1HD1 LEU A 240       8.446  21.692   7.245  1.00  0.79           H  
ATOM   3580 2HD1 LEU A 240       7.197  21.394   6.041  1.00  0.79           H  
ATOM   3581 3HD1 LEU A 240       8.831  21.824   5.542  1.00  0.79           H  
ATOM   3582 1HD2 LEU A 240       9.181  24.159   7.613  1.00  0.79           H  
ATOM   3583 2HD2 LEU A 240       9.549  24.286   5.879  1.00  0.79           H  
ATOM   3584 3HD2 LEU A 240       8.381  25.379   6.599  1.00  0.79           H  
ATOM   3585  N   ILE A 241       5.046  24.820   3.051  1.00  0.83           N  
ATOM   3586  CA  ILE A 241       4.487  24.701   1.730  1.00  0.83           C  
ATOM   3587  C   ILE A 241       3.594  25.907   1.434  1.00  0.83           C  
ATOM   3588  O   ILE A 241       3.603  26.436   0.322  1.00  0.83           O  
ATOM   3589  CB  ILE A 241       3.674  23.410   1.619  1.00  0.83           C  
ATOM   3590  CG1 ILE A 241       4.546  22.206   1.889  1.00  0.83           C  
ATOM   3591  CG2 ILE A 241       3.113  23.300   0.217  1.00  0.83           C  
ATOM   3592  CD1 ILE A 241       3.756  20.963   2.003  1.00  0.83           C  
ATOM   3593  H   ILE A 241       4.440  24.589   3.834  1.00  0.83           H  
ATOM   3594  HA  ILE A 241       5.297  24.679   1.001  1.00  0.83           H  
ATOM   3595  HB  ILE A 241       2.879  23.420   2.354  1.00  0.83           H  
ATOM   3596 1HG1 ILE A 241       5.281  22.093   1.089  1.00  0.83           H  
ATOM   3597 2HG1 ILE A 241       5.078  22.353   2.827  1.00  0.83           H  
ATOM   3598 1HG2 ILE A 241       2.527  22.390   0.135  1.00  0.83           H  
ATOM   3599 2HG2 ILE A 241       2.493  24.159   0.009  1.00  0.83           H  
ATOM   3600 3HG2 ILE A 241       3.935  23.274  -0.498  1.00  0.83           H  
ATOM   3601 1HD1 ILE A 241       4.395  20.130   2.214  1.00  0.83           H  
ATOM   3602 2HD1 ILE A 241       3.035  21.064   2.798  1.00  0.83           H  
ATOM   3603 3HD1 ILE A 241       3.249  20.807   1.069  1.00  0.83           H  
ATOM   3604  N   SER A 242       2.771  26.316   2.417  1.00  0.88           N  
ATOM   3605  CA  SER A 242       1.834  27.425   2.174  1.00  0.88           C  
ATOM   3606  C   SER A 242       2.484  28.822   2.190  1.00  0.88           C  
ATOM   3607  O   SER A 242       2.059  29.710   1.445  1.00  0.88           O  
ATOM   3608  CB  SER A 242       0.761  27.422   3.248  1.00  0.88           C  
ATOM   3609  OG  SER A 242       1.301  27.776   4.477  1.00  0.88           O  
ATOM   3610  H   SER A 242       2.783  25.835   3.316  1.00  0.88           H  
ATOM   3611  HA  SER A 242       1.370  27.271   1.199  1.00  0.88           H  
ATOM   3612 1HB  SER A 242      -0.041  28.114   2.983  1.00  0.88           H  
ATOM   3613 2HB  SER A 242       0.325  26.441   3.330  1.00  0.88           H  
ATOM   3614  HG  SER A 242       1.267  28.753   4.518  1.00  0.88           H  
ATOM   3615  N   HIS A 243       3.542  28.998   2.992  1.00  0.93           N  
ATOM   3616  CA  HIS A 243       4.258  30.263   3.117  1.00  0.93           C  
ATOM   3617  C   HIS A 243       5.783  30.078   3.103  1.00  0.93           C  
ATOM   3618  O   HIS A 243       6.476  30.624   3.973  1.00  0.93           O  
ATOM   3619  CB  HIS A 243       3.842  30.971   4.417  1.00  0.93           C  
ATOM   3620  CG  HIS A 243       2.386  31.411   4.455  1.00  0.93           C  
ATOM   3621  ND1 HIS A 243       1.337  30.550   4.706  1.00  0.93           N  
ATOM   3622  CD2 HIS A 243       1.833  32.636   4.286  1.00  0.93           C  
ATOM   3623  CE1 HIS A 243       0.195  31.232   4.673  1.00  0.93           C  
ATOM   3624  NE2 HIS A 243       0.473  32.494   4.425  1.00  0.93           N  
ATOM   3625  H   HIS A 243       3.870  28.234   3.579  1.00  0.93           H  
ATOM   3626  HA  HIS A 243       3.986  30.919   2.292  1.00  0.93           H  
ATOM   3627 1HB  HIS A 243       4.022  30.299   5.262  1.00  0.93           H  
ATOM   3628 2HB  HIS A 243       4.466  31.852   4.564  1.00  0.93           H  
ATOM   3629  HD2 HIS A 243       2.368  33.564   4.078  1.00  0.93           H  
ATOM   3630  HE1 HIS A 243      -0.804  30.819   4.838  1.00  0.93           H  
ATOM   3631  HE2 HIS A 243      -0.202  33.240   4.348  1.00  0.93           H  
ATOM   3632  N   PRO A 244       6.356  29.442   2.062  1.00  0.96           N  
ATOM   3633  CA  PRO A 244       7.758  29.117   1.952  1.00  0.96           C  
ATOM   3634  C   PRO A 244       8.606  30.361   1.906  1.00  0.96           C  
ATOM   3635  O   PRO A 244       9.783  30.321   2.237  1.00  0.96           O  
ATOM   3636  CB  PRO A 244       7.836  28.379   0.623  1.00  0.96           C  
ATOM   3637  CG  PRO A 244       6.642  28.866  -0.156  1.00  0.96           C  
ATOM   3638  CD  PRO A 244       5.581  29.088   0.876  1.00  0.96           C  
ATOM   3639  HA  PRO A 244       8.044  28.458   2.786  1.00  0.96           H  
ATOM   3640 1HB  PRO A 244       8.792  28.591   0.124  1.00  0.96           H  
ATOM   3641 2HB  PRO A 244       7.808  27.299   0.797  1.00  0.96           H  
ATOM   3642 1HG  PRO A 244       6.896  29.768  -0.720  1.00  0.96           H  
ATOM   3643 2HG  PRO A 244       6.339  28.103  -0.898  1.00  0.96           H  
ATOM   3644 1HD  PRO A 244       4.895  29.877   0.557  1.00  0.96           H  
ATOM   3645 2HD  PRO A 244       5.094  28.157   1.037  1.00  0.96           H  
ATOM   3646  N   GLN A 245       8.009  31.487   1.516  1.00  0.98           N  
ATOM   3647  CA  GLN A 245       8.742  32.739   1.437  1.00  0.98           C  
ATOM   3648  C   GLN A 245       9.142  33.223   2.826  1.00  0.98           C  
ATOM   3649  O   GLN A 245      10.243  33.745   3.031  1.00  0.98           O  
ATOM   3650  CB  GLN A 245       7.877  33.800   0.747  1.00  0.98           C  
ATOM   3651  CG  GLN A 245       7.605  33.543  -0.735  1.00  0.98           C  
ATOM   3652  CD  GLN A 245       6.641  34.563  -1.353  1.00  0.98           C  
ATOM   3653  OE1 GLN A 245       6.515  35.698  -0.880  1.00  0.98           O  
ATOM   3654  NE2 GLN A 245       5.952  34.150  -2.414  1.00  0.98           N  
ATOM   3655  H   GLN A 245       7.036  31.480   1.251  1.00  0.98           H  
ATOM   3656  HA  GLN A 245       9.645  32.577   0.863  1.00  0.98           H  
ATOM   3657 1HB  GLN A 245       6.915  33.862   1.256  1.00  0.98           H  
ATOM   3658 2HB  GLN A 245       8.356  34.775   0.843  1.00  0.98           H  
ATOM   3659 1HG  GLN A 245       8.533  33.604  -1.274  1.00  0.98           H  
ATOM   3660 2HG  GLN A 245       7.174  32.548  -0.845  1.00  0.98           H  
ATOM   3661 1HE2 GLN A 245       5.296  34.762  -2.857  1.00  0.98           H  
ATOM   3662 2HE2 GLN A 245       6.079  33.223  -2.763  1.00  0.98           H  
ATOM   3663  N   GLU A 246       8.240  33.034   3.793  1.00  0.98           N  
ATOM   3664  CA  GLU A 246       8.468  33.492   5.156  1.00  0.98           C  
ATOM   3665  C   GLU A 246       9.342  32.496   5.888  1.00  0.98           C  
ATOM   3666  O   GLU A 246      10.187  32.865   6.714  1.00  0.98           O  
ATOM   3667  CB  GLU A 246       7.138  33.709   5.863  1.00  0.98           C  
ATOM   3668  CG  GLU A 246       6.312  34.863   5.302  1.00  0.98           C  
ATOM   3669  CD  GLU A 246       6.977  36.203   5.556  1.00  0.98           C  
ATOM   3670  OE1 GLU A 246       7.308  36.445   6.694  1.00  0.98           O  
ATOM   3671  OE2 GLU A 246       7.155  36.969   4.639  1.00  0.98           O  
ATOM   3672  H   GLU A 246       7.387  32.520   3.594  1.00  0.98           H  
ATOM   3673  HA  GLU A 246       8.996  34.444   5.120  1.00  0.98           H  
ATOM   3674 1HB  GLU A 246       6.540  32.803   5.778  1.00  0.98           H  
ATOM   3675 2HB  GLU A 246       7.310  33.893   6.923  1.00  0.98           H  
ATOM   3676 1HG  GLU A 246       6.194  34.717   4.226  1.00  0.98           H  
ATOM   3677 2HG  GLU A 246       5.323  34.848   5.758  1.00  0.98           H  
ATOM   3678  N   ILE A 247       9.176  31.224   5.547  1.00  0.96           N  
ATOM   3679  CA  ILE A 247       9.985  30.212   6.189  1.00  0.96           C  
ATOM   3680  C   ILE A 247      11.414  30.293   5.678  1.00  0.96           C  
ATOM   3681  O   ILE A 247      12.361  30.274   6.467  1.00  0.96           O  
ATOM   3682  CB  ILE A 247       9.423  28.815   5.969  1.00  0.96           C  
ATOM   3683  CG1 ILE A 247       8.025  28.720   6.609  1.00  0.96           C  
ATOM   3684  CG2 ILE A 247      10.411  27.799   6.502  1.00  0.96           C  
ATOM   3685  CD1 ILE A 247       8.020  29.058   8.066  1.00  0.96           C  
ATOM   3686  H   ILE A 247       8.448  30.969   4.875  1.00  0.96           H  
ATOM   3687  HA  ILE A 247       9.998  30.407   7.260  1.00  0.96           H  
ATOM   3688  HB  ILE A 247       9.289  28.647   4.901  1.00  0.96           H  
ATOM   3689 1HG1 ILE A 247       7.341  29.394   6.087  1.00  0.96           H  
ATOM   3690 2HG1 ILE A 247       7.654  27.708   6.502  1.00  0.96           H  
ATOM   3691 1HG2 ILE A 247      10.053  26.814   6.333  1.00  0.96           H  
ATOM   3692 2HG2 ILE A 247      11.357  27.925   5.983  1.00  0.96           H  
ATOM   3693 3HG2 ILE A 247      10.557  27.960   7.566  1.00  0.96           H  
ATOM   3694 1HD1 ILE A 247       7.009  28.960   8.456  1.00  0.96           H  
ATOM   3695 2HD1 ILE A 247       8.683  28.384   8.587  1.00  0.96           H  
ATOM   3696 3HD1 ILE A 247       8.365  30.081   8.204  1.00  0.96           H  
ATOM   3697  N   THR A 248      11.571  30.447   4.367  1.00  0.93           N  
ATOM   3698  CA  THR A 248      12.880  30.574   3.770  1.00  0.93           C  
ATOM   3699  C   THR A 248      13.580  31.794   4.317  1.00  0.93           C  
ATOM   3700  O   THR A 248      14.753  31.723   4.676  1.00  0.93           O  
ATOM   3701  CB  THR A 248      12.788  30.715   2.262  1.00  0.93           C  
ATOM   3702  OG1 THR A 248      12.190  29.550   1.709  1.00  0.93           O  
ATOM   3703  CG2 THR A 248      14.160  30.898   1.698  1.00  0.93           C  
ATOM   3704  H   THR A 248      10.767  30.458   3.750  1.00  0.93           H  
ATOM   3705  HA  THR A 248      13.468  29.690   4.013  1.00  0.93           H  
ATOM   3706  HB  THR A 248      12.173  31.584   2.020  1.00  0.93           H  
ATOM   3707  HG1 THR A 248      11.238  29.555   1.938  1.00  0.93           H  
ATOM   3708 1HG2 THR A 248      14.118  31.012   0.643  1.00  0.93           H  
ATOM   3709 2HG2 THR A 248      14.601  31.785   2.136  1.00  0.93           H  
ATOM   3710 3HG2 THR A 248      14.744  30.040   1.942  1.00  0.93           H  
ATOM   3711  N   ARG A 249      12.865  32.929   4.392  1.00  0.89           N  
ATOM   3712  CA  ARG A 249      13.477  34.130   4.926  1.00  0.89           C  
ATOM   3713  C   ARG A 249      14.000  33.870   6.329  1.00  0.89           C  
ATOM   3714  O   ARG A 249      15.150  34.193   6.625  1.00  0.89           O  
ATOM   3715  CB  ARG A 249      12.490  35.298   4.933  1.00  0.89           C  
ATOM   3716  CG  ARG A 249      13.049  36.602   5.511  1.00  0.89           C  
ATOM   3717  CD  ARG A 249      12.093  37.774   5.403  1.00  0.89           C  
ATOM   3718  NE  ARG A 249      10.843  37.631   6.181  1.00  0.89           N  
ATOM   3719  CZ  ARG A 249      10.701  37.874   7.511  1.00  0.89           C  
ATOM   3720  NH1 ARG A 249      11.719  38.254   8.260  1.00  0.89           N  
ATOM   3721  NH2 ARG A 249       9.509  37.735   8.072  1.00  0.89           N  
ATOM   3722  H   ARG A 249      11.900  32.976   4.061  1.00  0.89           H  
ATOM   3723  HA  ARG A 249      14.317  34.403   4.289  1.00  0.89           H  
ATOM   3724 1HB  ARG A 249      12.148  35.493   3.917  1.00  0.89           H  
ATOM   3725 2HB  ARG A 249      11.612  35.021   5.521  1.00  0.89           H  
ATOM   3726 1HG  ARG A 249      13.263  36.444   6.569  1.00  0.89           H  
ATOM   3727 2HG  ARG A 249      13.975  36.863   4.997  1.00  0.89           H  
ATOM   3728 1HD  ARG A 249      12.607  38.668   5.760  1.00  0.89           H  
ATOM   3729 2HD  ARG A 249      11.820  37.911   4.358  1.00  0.89           H  
ATOM   3730  HE  ARG A 249      10.004  37.344   5.675  1.00  0.89           H  
ATOM   3731 1HH1 ARG A 249      12.667  38.356   7.875  1.00  0.89           H  
ATOM   3732 2HH1 ARG A 249      11.582  38.423   9.239  1.00  0.89           H  
ATOM   3733 1HH2 ARG A 249       8.702  37.432   7.501  1.00  0.89           H  
ATOM   3734 2HH2 ARG A 249       9.388  37.914   9.054  1.00  0.89           H  
ATOM   3735  N   LEU A 250      13.205  33.215   7.179  1.00  0.86           N  
ATOM   3736  CA  LEU A 250      13.667  32.956   8.534  1.00  0.86           C  
ATOM   3737  C   LEU A 250      14.929  32.097   8.551  1.00  0.86           C  
ATOM   3738  O   LEU A 250      15.873  32.371   9.302  1.00  0.86           O  
ATOM   3739  CB  LEU A 250      12.581  32.283   9.375  1.00  0.86           C  
ATOM   3740  CG  LEU A 250      13.018  32.035  10.797  1.00  0.86           C  
ATOM   3741  CD1 LEU A 250      13.387  33.391  11.358  1.00  0.86           C  
ATOM   3742  CD2 LEU A 250      11.880  31.358  11.588  1.00  0.86           C  
ATOM   3743  H   LEU A 250      12.257  32.941   6.907  1.00  0.86           H  
ATOM   3744  HA  LEU A 250      13.905  33.916   8.991  1.00  0.86           H  
ATOM   3745 1HB  LEU A 250      11.695  32.920   9.386  1.00  0.86           H  
ATOM   3746 2HB  LEU A 250      12.317  31.326   8.916  1.00  0.86           H  
ATOM   3747  HG  LEU A 250      13.903  31.396  10.824  1.00  0.86           H  
ATOM   3748 1HD1 LEU A 250      13.707  33.311  12.364  1.00  0.86           H  
ATOM   3749 2HD1 LEU A 250      14.195  33.821  10.761  1.00  0.86           H  
ATOM   3750 3HD1 LEU A 250      12.522  34.042  11.304  1.00  0.86           H  
ATOM   3751 1HD2 LEU A 250      12.179  31.196  12.623  1.00  0.86           H  
ATOM   3752 2HD2 LEU A 250      10.991  31.993  11.566  1.00  0.86           H  
ATOM   3753 3HD2 LEU A 250      11.650  30.397  11.129  1.00  0.86           H  
ATOM   3754  N   ILE A 251      14.955  31.065   7.720  1.00  0.83           N  
ATOM   3755  CA  ILE A 251      16.103  30.180   7.651  1.00  0.83           C  
ATOM   3756  C   ILE A 251      17.347  30.949   7.196  1.00  0.83           C  
ATOM   3757  O   ILE A 251      18.428  30.791   7.768  1.00  0.83           O  
ATOM   3758  CB  ILE A 251      15.841  29.018   6.701  1.00  0.83           C  
ATOM   3759  CG1 ILE A 251      14.741  28.114   7.242  1.00  0.83           C  
ATOM   3760  CG2 ILE A 251      17.137  28.236   6.495  1.00  0.83           C  
ATOM   3761  CD1 ILE A 251      14.237  27.136   6.202  1.00  0.83           C  
ATOM   3762  H   ILE A 251      14.142  30.884   7.126  1.00  0.83           H  
ATOM   3763  HA  ILE A 251      16.289  29.784   8.647  1.00  0.83           H  
ATOM   3764  HB  ILE A 251      15.490  29.418   5.752  1.00  0.83           H  
ATOM   3765 1HG1 ILE A 251      15.113  27.580   8.101  1.00  0.83           H  
ATOM   3766 2HG1 ILE A 251      13.910  28.727   7.568  1.00  0.83           H  
ATOM   3767 1HG2 ILE A 251      16.948  27.432   5.806  1.00  0.83           H  
ATOM   3768 2HG2 ILE A 251      17.905  28.892   6.087  1.00  0.83           H  
ATOM   3769 3HG2 ILE A 251      17.476  27.831   7.447  1.00  0.83           H  
ATOM   3770 1HD1 ILE A 251      13.447  26.530   6.613  1.00  0.83           H  
ATOM   3771 2HD1 ILE A 251      13.851  27.696   5.355  1.00  0.83           H  
ATOM   3772 3HD1 ILE A 251      15.048  26.500   5.876  1.00  0.83           H  
ATOM   3773  N   LEU A 252      17.196  31.788   6.165  1.00  0.82           N  
ATOM   3774  CA  LEU A 252      18.317  32.581   5.672  1.00  0.82           C  
ATOM   3775  C   LEU A 252      18.814  33.556   6.733  1.00  0.82           C  
ATOM   3776  O   LEU A 252      20.024  33.745   6.891  1.00  0.82           O  
ATOM   3777  CB  LEU A 252      17.901  33.362   4.424  1.00  0.82           C  
ATOM   3778  CG  LEU A 252      17.641  32.504   3.203  1.00  0.82           C  
ATOM   3779  CD1 LEU A 252      17.065  33.350   2.085  1.00  0.82           C  
ATOM   3780  CD2 LEU A 252      18.922  31.859   2.806  1.00  0.82           C  
ATOM   3781  H   LEU A 252      16.283  31.876   5.720  1.00  0.82           H  
ATOM   3782  HA  LEU A 252      19.129  31.905   5.413  1.00  0.82           H  
ATOM   3783 1HB  LEU A 252      16.983  33.908   4.650  1.00  0.82           H  
ATOM   3784 2HB  LEU A 252      18.682  34.080   4.179  1.00  0.82           H  
ATOM   3785  HG  LEU A 252      16.917  31.735   3.452  1.00  0.82           H  
ATOM   3786 1HD1 LEU A 252      16.871  32.722   1.218  1.00  0.82           H  
ATOM   3787 2HD1 LEU A 252      16.132  33.802   2.420  1.00  0.82           H  
ATOM   3788 3HD1 LEU A 252      17.772  34.130   1.817  1.00  0.82           H  
ATOM   3789 1HD2 LEU A 252      18.770  31.212   1.947  1.00  0.82           H  
ATOM   3790 2HD2 LEU A 252      19.655  32.621   2.561  1.00  0.82           H  
ATOM   3791 3HD2 LEU A 252      19.267  31.281   3.642  1.00  0.82           H  
ATOM   3792  N   GLU A 253      17.895  34.160   7.488  1.00  0.84           N  
ATOM   3793  CA  GLU A 253      18.325  35.079   8.527  1.00  0.84           C  
ATOM   3794  C   GLU A 253      19.130  34.312   9.568  1.00  0.84           C  
ATOM   3795  O   GLU A 253      20.173  34.791  10.011  1.00  0.84           O  
ATOM   3796  CB  GLU A 253      17.116  35.804   9.139  1.00  0.84           C  
ATOM   3797  CG  GLU A 253      16.476  36.823   8.159  1.00  0.84           C  
ATOM   3798  CD  GLU A 253      15.183  37.442   8.630  1.00  0.84           C  
ATOM   3799  OE1 GLU A 253      14.738  37.143   9.714  1.00  0.84           O  
ATOM   3800  OE2 GLU A 253      14.622  38.224   7.877  1.00  0.84           O  
ATOM   3801  H   GLU A 253      16.902  34.000   7.322  1.00  0.84           H  
ATOM   3802  HA  GLU A 253      18.974  35.829   8.078  1.00  0.84           H  
ATOM   3803 1HB  GLU A 253      16.354  35.072   9.414  1.00  0.84           H  
ATOM   3804 2HB  GLU A 253      17.417  36.329  10.044  1.00  0.84           H  
ATOM   3805 1HG  GLU A 253      17.194  37.623   7.990  1.00  0.84           H  
ATOM   3806 2HG  GLU A 253      16.308  36.335   7.205  1.00  0.84           H  
ATOM   3807  N   ALA A 254      18.691  33.095   9.906  1.00  0.91           N  
ATOM   3808  CA  ALA A 254      19.412  32.269  10.866  1.00  0.91           C  
ATOM   3809  C   ALA A 254      20.826  31.940  10.362  1.00  0.91           C  
ATOM   3810  O   ALA A 254      21.813  32.013  11.114  1.00  0.91           O  
ATOM   3811  CB  ALA A 254      18.621  30.997  11.118  1.00  0.91           C  
ATOM   3812  H   ALA A 254      17.809  32.755   9.516  1.00  0.91           H  
ATOM   3813  HA  ALA A 254      19.504  32.830  11.789  1.00  0.91           H  
ATOM   3814 1HB  ALA A 254      19.129  30.387  11.851  1.00  0.91           H  
ATOM   3815 2HB  ALA A 254      17.629  31.260  11.482  1.00  0.91           H  
ATOM   3816 3HB  ALA A 254      18.525  30.438  10.199  1.00  0.91           H  
ATOM   3817  N   ALA A 255      20.920  31.643   9.056  1.00  1.06           N  
ATOM   3818  CA  ALA A 255      22.175  31.322   8.383  1.00  1.06           C  
ATOM   3819  C   ALA A 255      23.155  32.485   8.460  1.00  1.06           C  
ATOM   3820  O   ALA A 255      24.369  32.272   8.556  1.00  1.06           O  
ATOM   3821  CB  ALA A 255      21.902  30.953   6.931  1.00  1.06           C  
ATOM   3822  H   ALA A 255      20.058  31.595   8.512  1.00  1.06           H  
ATOM   3823  HA  ALA A 255      22.627  30.474   8.892  1.00  1.06           H  
ATOM   3824 1HB  ALA A 255      22.828  30.702   6.428  1.00  1.06           H  
ATOM   3825 2HB  ALA A 255      21.221  30.107   6.886  1.00  1.06           H  
ATOM   3826 3HB  ALA A 255      21.455  31.785   6.431  1.00  1.06           H  
ATOM   3827  N   GLY A 256      22.631  33.717   8.380  1.00  1.33           N  
ATOM   3828  CA  GLY A 256      23.444  34.932   8.472  1.00  1.33           C  
ATOM   3829  C   GLY A 256      23.622  35.446   9.907  1.00  1.33           C  
ATOM   3830  O   GLY A 256      24.557  36.195  10.190  1.00  1.33           O  
ATOM   3831  H   GLY A 256      21.624  33.812   8.230  1.00  1.33           H  
ATOM   3832 1HA  GLY A 256      24.426  34.740   8.061  1.00  1.33           H  
ATOM   3833 2HA  GLY A 256      22.993  35.710   7.857  1.00  1.33           H  
ATOM   3834  N   HIS A 257      22.729  35.050  10.816  1.00  1.76           N  
ATOM   3835  CA  HIS A 257      22.772  35.491  12.210  1.00  1.76           C  
ATOM   3836  C   HIS A 257      24.025  35.041  12.935  1.00  1.76           C  
ATOM   3837  O   HIS A 257      24.721  35.847  13.554  1.00  1.76           O  
ATOM   3838  CB  HIS A 257      21.568  34.955  12.984  1.00  1.76           C  
ATOM   3839  CG  HIS A 257      21.534  35.330  14.437  1.00  1.76           C  
ATOM   3840  ND1 HIS A 257      21.176  36.590  14.878  1.00  1.76           N  
ATOM   3841  CD2 HIS A 257      21.801  34.603  15.546  1.00  1.76           C  
ATOM   3842  CE1 HIS A 257      21.225  36.619  16.199  1.00  1.76           C  
ATOM   3843  NE2 HIS A 257      21.603  35.428  16.630  1.00  1.76           N  
ATOM   3844  H   HIS A 257      21.958  34.458  10.523  1.00  1.76           H  
ATOM   3845  HA  HIS A 257      22.743  36.578  12.243  1.00  1.76           H  
ATOM   3846 1HB  HIS A 257      20.654  35.316  12.517  1.00  1.76           H  
ATOM   3847 2HB  HIS A 257      21.553  33.871  12.919  1.00  1.76           H  
ATOM   3848  HD2 HIS A 257      22.115  33.560  15.567  1.00  1.76           H  
ATOM   3849  HE1 HIS A 257      20.996  37.480  16.827  1.00  1.76           H  
ATOM   3850  HE2 HIS A 257      21.726  35.164  17.597  1.00  1.76           H  
ATOM   3851  N   GLN A 258      24.302  33.743  12.907  1.00  2.37           N  
ATOM   3852  CA  GLN A 258      25.491  33.284  13.622  1.00  2.37           C  
ATOM   3853  C   GLN A 258      26.749  33.815  12.944  1.00  2.37           C  
ATOM   3854  O   GLN A 258      26.884  33.703  11.728  1.00  2.37           O  
ATOM   3855  CB  GLN A 258      25.542  31.761  13.756  1.00  2.37           C  
ATOM   3856  CG  GLN A 258      26.836  31.245  14.446  1.00  2.37           C  
ATOM   3857  CD  GLN A 258      26.958  31.598  15.931  1.00  2.37           C  
ATOM   3858  OE1 GLN A 258      26.080  31.311  16.744  1.00  2.37           O  
ATOM   3859  NE2 GLN A 258      28.070  32.236  16.293  1.00  2.37           N  
ATOM   3860  H   GLN A 258      23.687  33.111  12.384  1.00  2.37           H  
ATOM   3861  HA  GLN A 258      25.465  33.698  14.628  1.00  2.37           H  
ATOM   3862 1HB  GLN A 258      24.684  31.407  14.331  1.00  2.37           H  
ATOM   3863 2HB  GLN A 258      25.480  31.305  12.767  1.00  2.37           H  
ATOM   3864 1HG  GLN A 258      26.858  30.165  14.373  1.00  2.37           H  
ATOM   3865 2HG  GLN A 258      27.700  31.664  13.939  1.00  2.37           H  
ATOM   3866 1HE2 GLN A 258      28.215  32.495  17.245  1.00  2.37           H  
ATOM   3867 2HE2 GLN A 258      28.790  32.471  15.590  1.00  2.37           H  
ATOM   3868  N   ALA A 259      27.643  34.408  13.738  1.00  3.14           N  
ATOM   3869  CA  ALA A 259      28.897  34.958  13.242  1.00  3.14           C  
ATOM   3870  C   ALA A 259      30.050  33.967  13.426  1.00  3.14           C  
ATOM   3871  O   ALA A 259      30.893  33.835  12.536  1.00  3.14           O  
ATOM   3872  OXT ALA A 259      29.981  33.105  14.305  1.00  3.14           O  
ATOM   3873  CB  ALA A 259      29.212  36.261  13.953  1.00  3.14           C  
ATOM   3874  H   ALA A 259      27.430  34.484  14.723  1.00  3.14           H  
ATOM   3875  HA  ALA A 259      28.783  35.153  12.174  1.00  3.14           H  
ATOM   3876 1HB  ALA A 259      30.136  36.679  13.556  1.00  3.14           H  
ATOM   3877 2HB  ALA A 259      28.394  36.966  13.791  1.00  3.14           H  
ATOM   3878 3HB  ALA A 259      29.325  36.077  15.019  1.00  3.14           H  
TER    3879
ENDMDL

