REMARK ID 3078 MODEL 1 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
PFRMAT TS
TARGET SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
AUTHOR BAKER-ROSETTASERVER
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 4khpL_203
REMARK PARENT    4khpL_203
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       1.870  10.567  41.461  1.00 16.520          N  
ATOM      2  CA  MET A   1       2.165   9.399  42.286  1.00 16.060          C  
ATOM      3  C   MET A   1       3.493   9.592  43.011  1.00 15.930          C  
ATOM      4  O   MET A   1       3.532  10.122  44.121  1.00 16.520          O  
ATOM      5  CB  MET A   1       2.194   8.128  41.421  1.00 22.670          C  
ATOM      6  CG  MET A   1       2.460   6.798  42.193  1.00 22.670          C  
ATOM      7  SD  MET A   1       2.679   5.369  41.100  1.00 22.670          S  
ATOM      8  CE  MET A   1       4.342   5.635  40.442  1.00 22.670          C  
ATOM      9 1H   MET A   1       1.011  10.416  40.954  1.00 19.820          H  
ATOM     10 2H   MET A   1       1.771  11.378  42.055  1.00 19.820          H  
ATOM     11 3H   MET A   1       2.625  10.723  40.807  1.00 19.820          H  
ATOM     12  HA  MET A   1       1.386   9.297  43.040  1.00 19.270          H  
ATOM     13 1HB  MET A   1       1.217   8.012  40.953  1.00 27.200          H  
ATOM     14 2HB  MET A   1       2.907   8.238  40.616  1.00 27.200          H  
ATOM     15 1HG  MET A   1       3.330   6.861  42.838  1.00 27.200          H  
ATOM     16 2HG  MET A   1       1.599   6.596  42.832  1.00 27.200          H  
ATOM     17 1HE  MET A   1       4.600   4.814  39.782  1.00 27.200          H  
ATOM     18 2HE  MET A   1       4.385   6.567  39.889  1.00 27.200          H  
ATOM     19 3HE  MET A   1       5.056   5.663  41.263  1.00 27.200          H  
ATOM     20  N   ALA A   2       4.574   9.136  42.390  1.00 15.200          N  
ATOM     21  CA  ALA A   2       5.909   9.267  42.944  1.00 15.060          C  
ATOM     22  C   ALA A   2       6.422  10.665  42.666  1.00 15.310          C  
ATOM     23  O   ALA A   2       5.948  11.331  41.740  1.00 15.290          O  
ATOM     24  CB  ALA A   2       6.824   8.211  42.362  1.00 21.140          C  
ATOM     25  H   ALA A   2       4.495   8.706  41.484  1.00 18.240          H  
ATOM     26  HA  ALA A   2       5.861   9.138  44.026  1.00 18.070          H  
ATOM     27 1HB  ALA A   2       7.819   8.317  42.783  1.00 25.370          H  
ATOM     28 2HB  ALA A   2       6.434   7.226  42.597  1.00 25.370          H  
ATOM     29 3HB  ALA A   2       6.862   8.333  41.309  1.00 25.370          H  
ATOM     30  N   THR A   3       7.378  11.115  43.462  1.00 15.600          N  
ATOM     31  CA  THR A   3       7.998  12.408  43.248  1.00 15.870          C  
ATOM     32  C   THR A   3       8.641  12.366  41.878  1.00 15.240          C  
ATOM     33  O   THR A   3       9.319  11.393  41.543  1.00 14.590          O  
ATOM     34  CB  THR A   3       9.007  12.743  44.368  1.00 22.110          C  
ATOM     35  OG1 THR A   3       8.324  12.774  45.625  1.00 22.110          O  
ATOM     36  CG2 THR A   3       9.658  14.094  44.136  1.00 22.110          C  
ATOM     37  H   THR A   3       7.734  10.518  44.211  1.00 18.720          H  
ATOM     38  HA  THR A   3       7.223  13.175  43.242  1.00 19.040          H  
ATOM     39  HB  THR A   3       9.766  11.988  44.402  1.00 26.530          H  
ATOM     40  HG1 THR A   3       8.031  11.888  45.856  1.00 26.530          H  
ATOM     41 1HG2 THR A   3      10.354  14.297  44.947  1.00 26.530          H  
ATOM     42 2HG2 THR A   3      10.192  14.097  43.213  1.00 26.530          H  
ATOM     43 3HG2 THR A   3       8.892  14.868  44.114  1.00 26.530          H  
ATOM     44  N   ILE A   4       8.507  13.424  41.085  1.00 15.460          N  
ATOM     45  CA  ILE A   4       9.094  13.356  39.752  1.00 14.890          C  
ATOM     46  C   ILE A   4      10.575  12.972  39.791  1.00 14.570          C  
ATOM     47  O   ILE A   4      11.034  12.236  38.927  1.00 13.940          O  
ATOM     48  CB  ILE A   4       8.875  14.675  38.971  1.00 21.070          C  
ATOM     49  CG1 ILE A   4       9.269  14.510  37.466  1.00 21.070          C  
ATOM     50  CG2 ILE A   4       9.677  15.836  39.589  1.00 21.070          C  
ATOM     51  CD1 ILE A   4       8.433  13.514  36.656  1.00 21.070          C  
ATOM     52  H   ILE A   4       7.954  14.216  41.384  1.00 18.550          H  
ATOM     53  HA  ILE A   4       8.569  12.571  39.225  1.00 17.870          H  
ATOM     54  HB  ILE A   4       7.816  14.923  39.008  1.00 25.290          H  
ATOM     55 1HG1 ILE A   4       9.178  15.483  36.988  1.00 25.290          H  
ATOM     56 2HG1 ILE A   4      10.296  14.199  37.409  1.00 25.290          H  
ATOM     57 1HG2 ILE A   4       9.469  16.747  39.029  1.00 25.290          H  
ATOM     58 2HG2 ILE A   4       9.383  15.978  40.625  1.00 25.290          H  
ATOM     59 3HG2 ILE A   4      10.743  15.638  39.538  1.00 25.290          H  
ATOM     60 1HD1 ILE A   4       8.795  13.502  35.628  1.00 25.290          H  
ATOM     61 2HD1 ILE A   4       8.519  12.517  37.060  1.00 25.290          H  
ATOM     62 3HD1 ILE A   4       7.388  13.820  36.668  1.00 25.290          H  
ATOM     63  N   ALA A   5      11.317  13.411  40.808  1.00 15.060          N  
ATOM     64  CA  ALA A   5      12.721  13.052  40.927  1.00 14.840          C  
ATOM     65  C   ALA A   5      12.904  11.536  41.026  1.00 14.300          C  
ATOM     66  O   ALA A   5      13.915  10.995  40.560  1.00 13.820          O  
ATOM     67  CB  ALA A   5      13.317  13.713  42.146  1.00 20.860          C  
ATOM     68  H   ALA A   5      10.900  14.026  41.489  1.00 18.070          H  
ATOM     69  HA  ALA A   5      13.238  13.401  40.037  1.00 17.810          H  
ATOM     70 1HB  ALA A   5      14.371  13.460  42.212  1.00 25.040          H  
ATOM     71 2HB  ALA A   5      13.206  14.793  42.061  1.00 25.040          H  
ATOM     72 3HB  ALA A   5      12.801  13.360  43.037  1.00 25.040          H  
ATOM     73  N   GLN A   6      11.957  10.852  41.688  1.00 14.400          N  
ATOM     74  CA  GLN A   6      12.018   9.415  41.867  1.00 13.960          C  
ATOM     75  C   GLN A   6      11.813   8.735  40.531  1.00 13.180          C  
ATOM     76  O   GLN A   6      12.459   7.729  40.245  1.00 12.710          O  
ATOM     77  CB  GLN A   6      10.954   8.942  42.876  1.00 19.720          C  
ATOM     78  CG  GLN A   6      11.219   9.363  44.317  1.00 19.720          C  
ATOM     79  CD  GLN A   6      10.061   9.002  45.311  1.00 19.720          C  
ATOM     80  OE1 GLN A   6       8.879   9.441  45.228  1.00 19.720          O  
ATOM     81  NE2 GLN A   6      10.422   8.168  46.282  1.00 19.720          N  
ATOM     82  H   GLN A   6      11.127  11.325  42.032  1.00 17.280          H  
ATOM     83  HA  GLN A   6      13.005   9.148  42.239  1.00 16.750          H  
ATOM     84 1HB  GLN A   6       9.984   9.320  42.586  1.00 23.660          H  
ATOM     85 2HB  GLN A   6      10.893   7.856  42.850  1.00 23.660          H  
ATOM     86 1HG  GLN A   6      12.114   8.844  44.652  1.00 23.660          H  
ATOM     87 2HG  GLN A   6      11.395  10.431  44.345  1.00 23.660          H  
ATOM     88 1HE2 GLN A   6       9.754   7.874  46.970  1.00 23.660          H  
ATOM     89 2HE2 GLN A   6      11.364   7.827  46.334  1.00 23.660          H  
ATOM     90  N   LEU A   7      10.902   9.292  39.730  1.00 13.130          N  
ATOM     91  CA  LEU A   7      10.563   8.767  38.408  1.00 12.490          C  
ATOM     92  C   LEU A   7      11.680   9.026  37.410  1.00 12.080          C  
ATOM     93  O   LEU A   7      11.923   8.230  36.511  1.00 11.510          O  
ATOM     94  CB  LEU A   7       9.253   9.396  37.939  1.00 17.740          C  
ATOM     95  CG  LEU A   7       8.013   8.994  38.762  1.00 17.740          C  
ATOM     96  CD1 LEU A   7       6.838   9.865  38.376  1.00 17.740          C  
ATOM     97  CD2 LEU A   7       7.660   7.496  38.516  1.00 17.740          C  
ATOM     98  H   LEU A   7      10.413  10.115  40.102  1.00 15.760          H  
ATOM     99  HA  LEU A   7      10.452   7.690  38.487  1.00 14.990          H  
ATOM    100 1HB  LEU A   7       9.358  10.473  37.997  1.00 21.290          H  
ATOM    101 2HB  LEU A   7       9.085   9.118  36.901  1.00 21.290          H  
ATOM    102  HG  LEU A   7       8.228   9.162  39.810  1.00 21.290          H  
ATOM    103 1HD1 LEU A   7       5.973   9.591  38.979  1.00 21.290          H  
ATOM    104 2HD1 LEU A   7       7.079  10.906  38.563  1.00 21.290          H  
ATOM    105 3HD1 LEU A   7       6.606   9.730  37.323  1.00 21.290          H  
ATOM    106 1HD2 LEU A   7       6.784   7.230  39.101  1.00 21.290          H  
ATOM    107 2HD2 LEU A   7       7.445   7.352  37.461  1.00 21.290          H  
ATOM    108 3HD2 LEU A   7       8.479   6.843  38.806  1.00 21.290          H  
ATOM    109  N   ILE A   8      12.361  10.150  37.549  1.00 12.430          N  
ATOM    110  CA  ILE A   8      13.479  10.430  36.671  1.00 12.160          C  
ATOM    111  C   ILE A   8      14.584   9.418  36.955  1.00 11.940          C  
ATOM    112  O   ILE A   8      15.137   8.824  36.027  1.00 11.450          O  
ATOM    113  CB  ILE A   8      13.990  11.873  36.855  1.00 17.130          C  
ATOM    114  CG1 ILE A   8      12.906  12.858  36.349  1.00 17.130          C  
ATOM    115  CG2 ILE A   8      15.328  12.063  36.090  1.00 17.130          C  
ATOM    116  CD1 ILE A   8      13.114  14.302  36.770  1.00 17.130          C  
ATOM    117  H   ILE A   8      12.062  10.821  38.260  1.00 14.920          H  
ATOM    118  HA  ILE A   8      13.156  10.306  35.640  1.00 14.590          H  
ATOM    119  HB  ILE A   8      14.143  12.070  37.916  1.00 20.560          H  
ATOM    120 1HG1 ILE A   8      12.894  12.821  35.262  1.00 20.560          H  
ATOM    121 2HG1 ILE A   8      11.940  12.527  36.704  1.00 20.560          H  
ATOM    122 1HG2 ILE A   8      15.694  13.074  36.220  1.00 20.560          H  
ATOM    123 2HG2 ILE A   8      16.081  11.374  36.469  1.00 20.560          H  
ATOM    124 3HG2 ILE A   8      15.169  11.869  35.028  1.00 20.560          H  
ATOM    125 1HD1 ILE A   8      12.311  14.913  36.363  1.00 20.560          H  
ATOM    126 2HD1 ILE A   8      13.098  14.366  37.856  1.00 20.560          H  
ATOM    127 3HD1 ILE A   8      14.060  14.674  36.399  1.00 20.560          H  
ATOM    128  N   ARG A   9      14.920   9.230  38.242  1.00 12.400          N  
ATOM    129  CA  ARG A   9      15.946   8.264  38.617  1.00 12.410          C  
ATOM    130  C   ARG A   9      15.549   6.815  38.297  1.00 11.980          C  
ATOM    131  O   ARG A   9      16.373   6.033  37.814  1.00 11.800          O  
ATOM    132  CB  ARG A   9      16.274   8.373  40.099  1.00 17.370          C  
ATOM    133  CG  ARG A   9      17.068   9.617  40.511  1.00 17.370          C  
ATOM    134  CD  ARG A   9      17.604   9.485  41.905  1.00 17.370          C  
ATOM    135  NE  ARG A   9      16.538   9.458  42.924  1.00 17.370          N  
ATOM    136  CZ  ARG A   9      16.016  10.542  43.556  1.00 17.370          C  
ATOM    137  NH1 ARG A   9      16.462  11.757  43.298  1.00 17.370          N  
ATOM    138  NH2 ARG A   9      15.060  10.371  44.457  1.00 17.370          N  
ATOM    139  H   ARG A   9      14.456   9.778  38.974  1.00 14.880          H  
ATOM    140  HA  ARG A   9      16.847   8.500  38.055  1.00 14.890          H  
ATOM    141 1HB  ARG A   9      15.340   8.386  40.665  1.00 20.840          H  
ATOM    142 2HB  ARG A   9      16.833   7.494  40.411  1.00 20.840          H  
ATOM    143 1HG  ARG A   9      17.905   9.755  39.829  1.00 20.840          H  
ATOM    144 2HG  ARG A   9      16.420  10.490  40.469  1.00 20.840          H  
ATOM    145 1HD  ARG A   9      18.160   8.551  41.979  1.00 20.840          H  
ATOM    146 2HD  ARG A   9      18.276  10.310  42.120  1.00 20.840          H  
ATOM    147  HE  ARG A   9      16.163   8.552  43.173  1.00 20.840          H  
ATOM    148 1HH1 ARG A   9      17.195  11.898  42.621  1.00 20.840          H  
ATOM    149 2HH1 ARG A   9      16.088  12.550  43.800  1.00 20.840          H  
ATOM    150 1HH2 ARG A   9      14.729   9.441  44.666  1.00 20.840          H  
ATOM    151 2HH2 ARG A   9      14.672  11.167  44.940  1.00 20.840          H  
ATOM    152  N   LYS A  10      14.289   6.452  38.564  1.00 11.890          N  
ATOM    153  CA  LYS A  10      13.777   5.119  38.298  1.00 11.530          C  
ATOM    154  C   LYS A  10      12.393   5.188  37.636  1.00 10.790          C  
ATOM    155  O   LYS A  10      11.377   5.158  38.334  1.00 10.680          O  
ATOM    156  CB  LYS A  10      13.685   4.318  39.596  1.00 16.290          C  
ATOM    157  CG  LYS A  10      13.250   2.862  39.412  1.00 16.290          C  
ATOM    158  CD  LYS A  10      13.243   2.114  40.739  1.00 16.290          C  
ATOM    159  CE  LYS A  10      12.774   0.675  40.563  1.00 16.290          C  
ATOM    160  NZ  LYS A  10      12.760  -0.070  41.858  1.00 16.290          N  
ATOM    161  H   LYS A  10      13.652   7.115  39.004  1.00 14.270          H  
ATOM    162  HA  LYS A  10      14.473   4.598  37.649  1.00 13.840          H  
ATOM    163 1HB  LYS A  10      14.656   4.322  40.089  1.00 19.540          H  
ATOM    164 2HB  LYS A  10      12.975   4.806  40.268  1.00 19.540          H  
ATOM    165 1HG  LYS A  10      12.245   2.827  38.982  1.00 19.540          H  
ATOM    166 2HG  LYS A  10      13.934   2.367  38.724  1.00 19.540          H  
ATOM    167 1HD  LYS A  10      14.248   2.115  41.161  1.00 19.540          H  
ATOM    168 2HD  LYS A  10      12.575   2.623  41.434  1.00 19.540          H  
ATOM    169 1HE  LYS A  10      11.768   0.677  40.145  1.00 19.540          H  
ATOM    170 2HE  LYS A  10      13.443   0.164  39.871  1.00 19.540          H  
ATOM    171 1HZ  LYS A  10      12.444  -1.017  41.699  1.00 19.540          H  
ATOM    172 2HZ  LYS A  10      13.692  -0.088  42.249  1.00 19.540          H  
ATOM    173 3HZ  LYS A  10      12.133   0.388  42.505  1.00 19.540          H  
ATOM    174  N   PRO A  11      12.319   5.226  36.296  1.00 10.350          N  
ATOM    175  CA  PRO A  11      11.099   5.350  35.515  1.00  9.740          C  
ATOM    176  C   PRO A  11      10.118   4.239  35.834  1.00  9.060          C  
ATOM    177  O   PRO A  11      10.518   3.093  36.072  1.00  8.890          O  
ATOM    178  CB  PRO A  11      11.614   5.258  34.073  1.00 14.610          C  
ATOM    179  CG  PRO A  11      13.052   5.740  34.158  1.00 14.610          C  
ATOM    180  CD  PRO A  11      13.554   5.235  35.484  1.00 14.610          C  
ATOM    181  HA  PRO A  11      10.642   6.331  35.709  1.00 11.690          H  
ATOM    182 1HB  PRO A  11      11.520   4.227  33.709  1.00 17.530          H  
ATOM    183 2HB  PRO A  11      10.994   5.884  33.417  1.00 17.530          H  
ATOM    184 1HG  PRO A  11      13.641   5.372  33.307  1.00 17.530          H  
ATOM    185 2HG  PRO A  11      13.083   6.846  34.116  1.00 17.530          H  
ATOM    186 1HD  PRO A  11      13.977   4.226  35.393  1.00 17.530          H  
ATOM    187 2HD  PRO A  11      14.279   5.973  35.862  1.00 17.530          H  
ATOM    188  N   ARG A  12       8.833   4.579  35.804  1.00  8.740          N  
ATOM    189  CA  ARG A  12       7.770   3.630  36.077  1.00  8.100          C  
ATOM    190  C   ARG A  12       7.711   2.604  34.962  1.00  7.400          C  
ATOM    191  O   ARG A  12       7.787   2.956  33.784  1.00  7.370          O  
ATOM    192  CB  ARG A  12       6.436   4.355  36.192  1.00 11.600          C  
ATOM    193  CG  ARG A  12       5.258   3.516  36.646  1.00 11.600          C  
ATOM    194  CD  ARG A  12       4.041   4.346  36.788  1.00 11.600          C  
ATOM    195  NE  ARG A  12       2.918   3.579  37.307  1.00 11.600          N  
ATOM    196  CZ  ARG A  12       1.706   4.085  37.620  1.00 11.600          C  
ATOM    197  NH1 ARG A  12       1.457   5.372  37.468  1.00 11.600          N  
ATOM    198  NH2 ARG A  12       0.763   3.282  38.086  1.00 11.600          N  
ATOM    199  H   ARG A  12       8.593   5.534  35.582  1.00 10.490          H  
ATOM    200  HA  ARG A  12       7.984   3.120  37.017  1.00  9.720          H  
ATOM    201 1HB  ARG A  12       6.534   5.173  36.895  1.00 13.920          H  
ATOM    202 2HB  ARG A  12       6.176   4.783  35.225  1.00 13.920          H  
ATOM    203 1HG  ARG A  12       5.050   2.734  35.910  1.00 13.920          H  
ATOM    204 2HG  ARG A  12       5.478   3.061  37.610  1.00 13.920          H  
ATOM    205 1HD  ARG A  12       4.238   5.176  37.460  1.00 13.920          H  
ATOM    206 2HD  ARG A  12       3.766   4.731  35.807  1.00 13.920          H  
ATOM    207  HE  ARG A  12       3.058   2.583  37.440  1.00 13.920          H  
ATOM    208 1HH1 ARG A  12       2.171   5.990  37.116  1.00 13.920          H  
ATOM    209 2HH1 ARG A  12       0.550   5.743  37.709  1.00 13.920          H  
ATOM    210 1HH2 ARG A  12       0.953   2.296  38.205  1.00 13.920          H  
ATOM    211 2HH2 ARG A  12      -0.145   3.650  38.325  1.00 13.920          H  
ATOM    212  N   GLN A  13       7.577   1.339  35.332  1.00  6.910          N  
ATOM    213  CA  GLN A  13       7.507   0.270  34.352  1.00  6.260          C  
ATOM    214  C   GLN A  13       6.076  -0.175  34.144  1.00  5.770          C  
ATOM    215  O   GLN A  13       5.228   0.028  35.014  1.00  5.700          O  
ATOM    216  CB  GLN A  13       8.379  -0.898  34.799  1.00  9.020          C  
ATOM    217  CG  GLN A  13       9.825  -0.493  35.020  1.00  9.020          C  
ATOM    218  CD  GLN A  13      10.456   0.032  33.763  1.00  9.020          C  
ATOM    219  OE1 GLN A  13      10.489  -0.660  32.739  1.00  9.020          O  
ATOM    220  NE2 GLN A  13      10.944   1.262  33.820  1.00  9.020          N  
ATOM    221  H   GLN A  13       7.523   1.117  36.315  1.00  8.290          H  
ATOM    222  HA  GLN A  13       7.878   0.642  33.397  1.00  7.510          H  
ATOM    223 1HB  GLN A  13       7.991  -1.309  35.729  1.00 10.830          H  
ATOM    224 2HB  GLN A  13       8.347  -1.689  34.050  1.00 10.830          H  
ATOM    225 1HG  GLN A  13       9.871   0.297  35.772  1.00 10.830          H  
ATOM    226 2HG  GLN A  13      10.393  -1.359  35.353  1.00 10.830          H  
ATOM    227 1HE2 GLN A  13      11.365   1.674  33.016  1.00 10.830          H  
ATOM    228 2HE2 GLN A  13      10.878   1.810  34.688  1.00 10.830          H  
ATOM    229  N   LYS A  14       5.809  -0.784  32.996  1.00  5.510          N  
ATOM    230  CA  LYS A  14       4.485  -1.318  32.718  1.00  5.080          C  
ATOM    231  C   LYS A  14       4.330  -2.713  33.299  1.00  4.610          C  
ATOM    232  O   LYS A  14       5.295  -3.478  33.364  1.00  4.610          O  
ATOM    233  CB  LYS A  14       4.223  -1.343  31.215  1.00  7.280          C  
ATOM    234  CG  LYS A  14       4.149   0.039  30.574  1.00  7.280          C  
ATOM    235  CD  LYS A  14       3.855  -0.055  29.078  1.00  7.280          C  
ATOM    236  CE  LYS A  14       3.779   1.327  28.434  1.00  7.280          C  
ATOM    237  NZ  LYS A  14       3.507   1.246  26.968  1.00  7.280          N  
ATOM    238  H   LYS A  14       6.551  -0.900  32.319  1.00  6.610          H  
ATOM    239  HA  LYS A  14       3.743  -0.674  33.192  1.00  6.100          H  
ATOM    240 1HB  LYS A  14       5.013  -1.906  30.719  1.00  8.740          H  
ATOM    241 2HB  LYS A  14       3.282  -1.862  31.022  1.00  8.740          H  
ATOM    242 1HG  LYS A  14       3.360   0.616  31.058  1.00  8.740          H  
ATOM    243 2HG  LYS A  14       5.095   0.559  30.725  1.00  8.740          H  
ATOM    244 1HD  LYS A  14       4.643  -0.630  28.589  1.00  8.740          H  
ATOM    245 2HD  LYS A  14       2.906  -0.569  28.925  1.00  8.740          H  
ATOM    246 1HE  LYS A  14       2.982   1.898  28.909  1.00  8.740          H  
ATOM    247 2HE  LYS A  14       4.725   1.846  28.588  1.00  8.740          H  
ATOM    248 1HZ  LYS A  14       3.463   2.178  26.580  1.00  8.740          H  
ATOM    249 2HZ  LYS A  14       4.246   0.728  26.514  1.00  8.740          H  
ATOM    250 3HZ  LYS A  14       2.625   0.777  26.812  1.00  8.740          H  
ATOM    251  N   LYS A  15       3.104  -3.062  33.673  1.00  4.360          N  
ATOM    252  CA  LYS A  15       2.806  -4.400  34.161  1.00  4.050          C  
ATOM    253  C   LYS A  15       2.606  -5.383  33.021  1.00  3.740          C  
ATOM    254  O   LYS A  15       1.822  -5.126  32.106  1.00  3.770          O  
ATOM    255  CB  LYS A  15       1.544  -4.390  35.028  1.00  5.790          C  
ATOM    256  CG  LYS A  15       1.175  -5.755  35.624  1.00  5.790          C  
ATOM    257  CD  LYS A  15      -0.049  -5.672  36.521  1.00  5.790          C  
ATOM    258  CE  LYS A  15      -0.419  -7.047  37.070  1.00  5.790          C  
ATOM    259  NZ  LYS A  15      -1.619  -6.991  37.957  1.00  5.790          N  
ATOM    260  H   LYS A  15       2.362  -2.381  33.608  1.00  5.230          H  
ATOM    261  HA  LYS A  15       3.649  -4.745  34.760  1.00  4.860          H  
ATOM    262 1HB  LYS A  15       1.674  -3.686  35.850  1.00  6.950          H  
ATOM    263 2HB  LYS A  15       0.699  -4.049  34.432  1.00  6.950          H  
ATOM    264 1HG  LYS A  15       0.952  -6.459  34.817  1.00  6.950          H  
ATOM    265 2HG  LYS A  15       2.016  -6.145  36.195  1.00  6.950          H  
ATOM    266 1HD  LYS A  15       0.147  -4.993  37.353  1.00  6.950          H  
ATOM    267 2HD  LYS A  15      -0.889  -5.285  35.945  1.00  6.950          H  
ATOM    268 1HE  LYS A  15      -0.625  -7.718  36.235  1.00  6.950          H  
ATOM    269 2HE  LYS A  15       0.423  -7.441  37.639  1.00  6.950          H  
ATOM    270 1HZ  LYS A  15      -1.831  -7.918  38.299  1.00  6.950          H  
ATOM    271 2HZ  LYS A  15      -1.434  -6.379  38.741  1.00  6.950          H  
ATOM    272 3HZ  LYS A  15      -2.410  -6.638  37.437  1.00  6.950          H  
ATOM    273  N   LYS A  16       3.295  -6.513  33.094  1.00  3.530          N  
ATOM    274  CA  LYS A  16       3.135  -7.572  32.112  1.00  3.230          C  
ATOM    275  C   LYS A  16       1.963  -8.452  32.528  1.00  2.650          C  
ATOM    276  O   LYS A  16       1.839  -8.800  33.703  1.00  2.450          O  
ATOM    277  CB  LYS A  16       4.415  -8.405  31.991  1.00  4.640          C  
ATOM    278  CG  LYS A  16       4.374  -9.494  30.911  1.00  4.640          C  
ATOM    279  CD  LYS A  16       5.718 -10.212  30.789  1.00  4.640          C  
ATOM    280  CE  LYS A  16       5.670 -11.307  29.727  1.00  4.640          C  
ATOM    281  NZ  LYS A  16       6.978 -12.015  29.596  1.00  4.640          N  
ATOM    282  H   LYS A  16       3.939  -6.639  33.862  1.00  4.240          H  
ATOM    283  HA  LYS A  16       2.902  -7.128  31.144  1.00  3.880          H  
ATOM    284 1HB  LYS A  16       5.254  -7.745  31.771  1.00  5.570          H  
ATOM    285 2HB  LYS A  16       4.620  -8.890  32.944  1.00  5.570          H  
ATOM    286 1HG  LYS A  16       3.609 -10.233  31.162  1.00  5.570          H  
ATOM    287 2HG  LYS A  16       4.119  -9.046  29.951  1.00  5.570          H  
ATOM    288 1HD  LYS A  16       6.494  -9.493  30.524  1.00  5.570          H  
ATOM    289 2HD  LYS A  16       5.975 -10.661  31.749  1.00  5.570          H  
ATOM    290 1HE  LYS A  16       4.901 -12.031  29.997  1.00  5.570          H  
ATOM    291 2HE  LYS A  16       5.413 -10.861  28.767  1.00  5.570          H  
ATOM    292 1HZ  LYS A  16       6.904 -12.730  28.885  1.00  5.570          H  
ATOM    293 2HZ  LYS A  16       7.696 -11.355  29.334  1.00  5.570          H  
ATOM    294 3HZ  LYS A  16       7.222 -12.444  30.477  1.00  5.570          H  
ATOM    295  N   VAL A  17       1.111  -8.819  31.572  1.00  2.490          N  
ATOM    296  CA  VAL A  17      -0.028  -9.693  31.845  1.00  2.040          C  
ATOM    297  C   VAL A  17       0.029 -10.952  30.961  1.00  1.780          C  
ATOM    298  O   VAL A  17       0.139 -10.839  29.741  1.00  2.030          O  
ATOM    299  CB  VAL A  17      -1.342  -8.918  31.625  1.00  3.040          C  
ATOM    300  CG1 VAL A  17      -2.550  -9.825  31.879  1.00  3.040          C  
ATOM    301  CG2 VAL A  17      -1.360  -7.690  32.568  1.00  3.040          C  
ATOM    302  H   VAL A  17       1.267  -8.489  30.629  1.00  2.990          H  
ATOM    303  HA  VAL A  17       0.015 -10.005  32.889  1.00  2.450          H  
ATOM    304  HB  VAL A  17      -1.396  -8.585  30.590  1.00  3.640          H  
ATOM    305 1HG1 VAL A  17      -3.466  -9.261  31.712  1.00  3.640          H  
ATOM    306 2HG1 VAL A  17      -2.532 -10.681  31.198  1.00  3.640          H  
ATOM    307 3HG1 VAL A  17      -2.530 -10.183  32.907  1.00  3.640          H  
ATOM    308 1HG2 VAL A  17      -2.279  -7.128  32.416  1.00  3.640          H  
ATOM    309 2HG2 VAL A  17      -1.305  -8.027  33.601  1.00  3.640          H  
ATOM    310 3HG2 VAL A  17      -0.509  -7.041  32.358  1.00  3.640          H  
ATOM    311  N   LYS A  18      -0.039 -12.142  31.600  1.00  1.390          N  
ATOM    312  CA  LYS A  18       0.036 -13.478  30.944  1.00  1.240          C  
ATOM    313  C   LYS A  18      -1.302 -13.855  30.317  1.00  1.080          C  
ATOM    314  O   LYS A  18      -2.335 -13.381  30.777  1.00  1.140          O  
ATOM    315  CB  LYS A  18       0.461 -14.540  31.955  1.00  1.800          C  
ATOM    316  CG  LYS A  18       1.884 -14.365  32.479  1.00  1.800          C  
ATOM    317  CD  LYS A  18       2.254 -15.473  33.465  1.00  1.800          C  
ATOM    318  CE  LYS A  18       3.677 -15.303  33.991  1.00  1.800          C  
ATOM    319  NZ  LYS A  18       4.041 -16.371  34.968  1.00  1.800          N  
ATOM    320  H   LYS A  18      -0.146 -12.112  32.603  1.00  1.670          H  
ATOM    321  HA  LYS A  18       0.778 -13.432  30.147  1.00  1.490          H  
ATOM    322 1HB  LYS A  18      -0.219 -14.523  32.806  1.00  2.160          H  
ATOM    323 2HB  LYS A  18       0.385 -15.526  31.497  1.00  2.160          H  
ATOM    324 1HG  LYS A  18       2.580 -14.386  31.640  1.00  2.160          H  
ATOM    325 2HG  LYS A  18       1.973 -13.398  32.973  1.00  2.160          H  
ATOM    326 1HD  LYS A  18       1.561 -15.455  34.307  1.00  2.160          H  
ATOM    327 2HD  LYS A  18       2.174 -16.441  32.972  1.00  2.160          H  
ATOM    328 1HE  LYS A  18       4.373 -15.339  33.154  1.00  2.160          H  
ATOM    329 2HE  LYS A  18       3.764 -14.334  34.481  1.00  2.160          H  
ATOM    330 1HZ  LYS A  18       4.988 -16.224  35.292  1.00  2.160          H  
ATOM    331 2HZ  LYS A  18       3.409 -16.340  35.757  1.00  2.160          H  
ATOM    332 3HZ  LYS A  18       3.977 -17.275  34.522  1.00  2.160          H  
ATOM    333  N   SER A  19      -1.306 -14.698  29.274  1.00  1.070          N  
ATOM    334  CA  SER A  19      -2.581 -15.031  28.628  1.00  0.990          C  
ATOM    335  C   SER A  19      -3.617 -15.681  29.526  1.00  0.980          C  
ATOM    336  O   SER A  19      -3.313 -16.562  30.336  1.00  1.150          O  
ATOM    337  CB  SER A  19      -2.404 -15.880  27.399  1.00  1.420          C  
ATOM    338  OG  SER A  19      -3.675 -16.226  26.882  1.00  1.420          O  
ATOM    339  H   SER A  19      -0.441 -15.081  28.924  1.00  1.280          H  
ATOM    340  HA  SER A  19      -3.013 -14.089  28.285  1.00  1.190          H  
ATOM    341 1HB  SER A  19      -1.843 -15.329  26.647  1.00  1.700          H  
ATOM    342 2HB  SER A  19      -1.848 -16.762  27.637  1.00  1.700          H  
ATOM    343  HG  SER A  19      -3.504 -16.673  26.025  1.00  1.700          H  
ATOM    344  N   LYS A  20      -4.865 -15.207  29.348  1.00  1.130          N  
ATOM    345  CA  LYS A  20      -6.074 -15.642  30.067  1.00  1.250          C  
ATOM    346  C   LYS A  20      -6.472 -17.071  29.753  1.00  1.290          C  
ATOM    347  O   LYS A  20      -7.252 -17.703  30.481  1.00  1.650          O  
ATOM    348  CB  LYS A  20      -7.244 -14.697  29.763  1.00  1.700          C  
ATOM    349  CG  LYS A  20      -7.783 -14.755  28.322  1.00  1.700          C  
ATOM    350  CD  LYS A  20      -8.893 -13.718  28.105  1.00  1.700          C  
ATOM    351  CE  LYS A  20      -9.454 -13.774  26.683  1.00  1.700          C  
ATOM    352  NZ  LYS A  20     -10.493 -12.724  26.453  1.00  1.700          N  
ATOM    353  H   LYS A  20      -4.962 -14.476  28.659  1.00  1.360          H  
ATOM    354  HA  LYS A  20      -5.861 -15.585  31.135  1.00  1.500          H  
ATOM    355 1HB  LYS A  20      -8.072 -14.921  30.434  1.00  2.040          H  
ATOM    356 2HB  LYS A  20      -6.934 -13.671  29.962  1.00  2.040          H  
ATOM    357 1HG  LYS A  20      -6.975 -14.572  27.613  1.00  2.040          H  
ATOM    358 2HG  LYS A  20      -8.196 -15.744  28.126  1.00  2.040          H  
ATOM    359 1HD  LYS A  20      -9.702 -13.908  28.813  1.00  2.040          H  
ATOM    360 2HD  LYS A  20      -8.500 -12.718  28.290  1.00  2.040          H  
ATOM    361 1HE  LYS A  20      -8.642 -13.628  25.974  1.00  2.040          H  
ATOM    362 2HE  LYS A  20      -9.901 -14.755  26.514  1.00  2.040          H  
ATOM    363 1HZ  LYS A  20     -10.837 -12.792  25.505  1.00  2.040          H  
ATOM    364 2HZ  LYS A  20     -11.259 -12.853  27.098  1.00  2.040          H  
ATOM    365 3HZ  LYS A  20     -10.086 -11.811  26.596  1.00  2.040          H  
ATOM    366  N   SER A  21      -6.001 -17.544  28.629  1.00  1.240          N  
ATOM    367  CA  SER A  21      -6.194 -18.909  28.258  1.00  1.160          C  
ATOM    368  C   SER A  21      -5.024 -19.139  27.379  1.00  1.220          C  
ATOM    369  O   SER A  21      -5.125 -18.961  26.165  1.00  1.370          O  
ATOM    370  CB  SER A  21      -7.501 -19.148  27.540  1.00  1.660          C  
ATOM    371  OG  SER A  21      -7.653 -20.514  27.254  1.00  1.660          O  
ATOM    372  H   SER A  21      -5.392 -16.949  28.066  1.00  1.490          H  
ATOM    373  HA  SER A  21      -6.174 -19.543  29.134  1.00  1.390          H  
ATOM    374 1HB  SER A  21      -8.328 -18.813  28.171  1.00  1.990          H  
ATOM    375 2HB  SER A  21      -7.533 -18.568  26.620  1.00  1.990          H  
ATOM    376  HG  SER A  21      -8.567 -20.616  26.962  1.00  1.990          H  
ATOM    377  N   PRO A  22      -3.886 -19.589  27.920  1.00  1.340          N  
ATOM    378  CA  PRO A  22      -2.627 -19.706  27.204  1.00  1.520          C  
ATOM    379  C   PRO A  22      -2.713 -21.014  26.521  1.00  1.530          C  
ATOM    380  O   PRO A  22      -1.960 -21.935  26.810  1.00  1.840          O  
ATOM    381  CB  PRO A  22      -1.607 -19.720  28.343  1.00  2.280          C  
ATOM    382  CG  PRO A  22      -2.346 -20.430  29.473  1.00  2.280          C  
ATOM    383  CD  PRO A  22      -3.806 -19.975  29.344  1.00  2.280          C  
ATOM    384  HA  PRO A  22      -2.499 -18.863  26.521  1.00  1.820          H  
ATOM    385 1HB  PRO A  22      -0.693 -20.242  28.028  1.00  2.740          H  
ATOM    386 2HB  PRO A  22      -1.319 -18.704  28.619  1.00  2.740          H  
ATOM    387 1HG  PRO A  22      -2.226 -21.522  29.379  1.00  2.740          H  
ATOM    388 2HG  PRO A  22      -1.905 -20.148  30.441  1.00  2.740          H  
ATOM    389 1HD  PRO A  22      -4.462 -20.832  29.563  1.00  2.740          H  
ATOM    390 2HD  PRO A  22      -3.996 -19.107  30.003  1.00  2.740          H  
ATOM    391  N   ALA A  23      -3.724 -21.124  25.732  1.00  1.440          N  
ATOM    392  CA  ALA A  23      -4.133 -22.335  25.194  1.00  1.660          C  
ATOM    393  C   ALA A  23      -3.543 -22.548  23.914  1.00  1.220          C  
ATOM    394  O   ALA A  23      -3.523 -21.612  23.123  1.00  1.690          O  
ATOM    395  CB  ALA A  23      -5.622 -22.293  25.073  1.00  2.240          C  
ATOM    396  H   ALA A  23      -4.251 -20.291  25.491  1.00  1.730          H  
ATOM    397  HA  ALA A  23      -3.826 -23.144  25.857  1.00  1.990          H  
ATOM    398 1HB  ALA A  23      -5.939 -23.193  24.657  1.00  2.680          H  
ATOM    399 2HB  ALA A  23      -6.067 -22.147  26.054  1.00  2.680          H  
ATOM    400 3HB  ALA A  23      -5.908 -21.472  24.419  1.00  2.680          H  
ATOM    401  N   LEU A  24      -3.242 -23.794  23.651  1.00  1.190          N  
ATOM    402  CA  LEU A  24      -2.776 -24.194  22.365  1.00  1.400          C  
ATOM    403  C   LEU A  24      -1.371 -23.635  22.167  1.00  0.940          C  
ATOM    404  O   LEU A  24      -0.978 -23.233  21.079  1.00  1.230          O  
ATOM    405  CB  LEU A  24      -3.737 -23.591  21.329  1.00  1.880          C  
ATOM    406  CG  LEU A  24      -5.306 -23.683  21.694  1.00  1.880          C  
ATOM    407  CD1 LEU A  24      -6.034 -23.077  20.612  1.00  1.880          C  
ATOM    408  CD2 LEU A  24      -5.663 -25.106  22.075  1.00  1.880          C  
ATOM    409  H   LEU A  24      -3.316 -24.490  24.376  1.00  1.430          H  
ATOM    410  HA  LEU A  24      -2.752 -25.279  22.297  1.00  1.680          H  
ATOM    411 1HB  LEU A  24      -3.463 -22.571  21.066  1.00  2.250          H  
ATOM    412 2HB  LEU A  24      -3.617 -24.171  20.421  1.00  2.250          H  
ATOM    413  HG  LEU A  24      -5.563 -23.067  22.483  1.00  2.250          H  
ATOM    414 1HD1 LEU A  24      -7.107 -23.086  20.818  1.00  2.250          H  
ATOM    415 2HD1 LEU A  24      -5.698 -22.043  20.494  1.00  2.250          H  
ATOM    416 3HD1 LEU A  24      -5.832 -23.574  19.771  1.00  2.250          H  
ATOM    417 1HD2 LEU A  24      -6.727 -25.172  22.293  1.00  2.250          H  
ATOM    418 2HD2 LEU A  24      -5.414 -25.757  21.319  1.00  2.250          H  
ATOM    419 3HD2 LEU A  24      -5.116 -25.413  22.944  1.00  2.250          H  
ATOM    420  N   HIS A  25      -0.591 -23.605  23.218  1.00  1.050          N  
ATOM    421  CA  HIS A  25       0.734 -23.054  23.067  1.00  1.480          C  
ATOM    422  C   HIS A  25       1.618 -23.922  22.189  1.00  0.940          C  
ATOM    423  O   HIS A  25       2.147 -23.494  21.143  1.00  1.040          O  
ATOM    424  CB  HIS A  25       1.399 -22.871  24.437  1.00  1.900          C  
ATOM    425  CG  HIS A  25       2.752 -22.212  24.377  1.00  1.900          C  
ATOM    426  ND1 HIS A  25       3.657 -22.276  25.416  1.00  1.900          N  
ATOM    427  CD2 HIS A  25       3.339 -21.459  23.416  1.00  1.900          C  
ATOM    428  CE1 HIS A  25       4.739 -21.597  25.088  1.00  1.900          C  
ATOM    429  NE2 HIS A  25       4.557 -21.077  23.894  1.00  1.900          N  
ATOM    430  H   HIS A  25      -0.930 -23.933  24.110  1.00  1.260          H  
ATOM    431  HA  HIS A  25       0.670 -22.078  22.619  1.00  1.780          H  
ATOM    432 1HB  HIS A  25       0.750 -22.258  25.070  1.00  2.280          H  
ATOM    433 2HB  HIS A  25       1.512 -23.833  24.926  1.00  2.280          H  
ATOM    434  HD1 HIS A  25       3.436 -22.497  26.367  1.00  2.280          H  
ATOM    435  HD2 HIS A  25       3.025 -21.128  22.430  1.00  2.280          H  
ATOM    436  HE1 HIS A  25       5.580 -21.529  25.777  1.00  2.280          H  
ATOM    437  N   TYR A  26       1.736 -25.157  22.617  1.00  1.030          N  
ATOM    438  CA  TYR A  26       2.641 -26.092  22.029  1.00  0.770          C  
ATOM    439  C   TYR A  26       2.057 -26.882  20.899  1.00  0.670          C  
ATOM    440  O   TYR A  26       0.968 -27.433  21.007  1.00  0.960          O  
ATOM    441  CB  TYR A  26       3.069 -27.084  23.087  1.00  1.180          C  
ATOM    442  CG  TYR A  26       3.834 -26.474  24.194  1.00  1.180          C  
ATOM    443  CD1 TYR A  26       3.206 -26.302  25.417  1.00  1.180          C  
ATOM    444  CD2 TYR A  26       5.136 -26.060  24.012  1.00  1.180          C  
ATOM    445  CE1 TYR A  26       3.884 -25.738  26.462  1.00  1.180          C  
ATOM    446  CE2 TYR A  26       5.813 -25.496  25.060  1.00  1.180          C  
ATOM    447  CZ  TYR A  26       5.196 -25.336  26.283  1.00  1.180          C  
ATOM    448  OH  TYR A  26       5.892 -24.776  27.325  1.00  1.180          O  
ATOM    449  H   TYR A  26       1.213 -25.434  23.432  1.00  1.240          H  
ATOM    450  HA  TYR A  26       3.499 -25.541  21.662  1.00  0.920          H  
ATOM    451 1HB  TYR A  26       2.182 -27.556  23.510  1.00  1.420          H  
ATOM    452 2HB  TYR A  26       3.651 -27.865  22.638  1.00  1.420          H  
ATOM    453  HD1 TYR A  26       2.173 -26.622  25.551  1.00  1.420          H  
ATOM    454  HD2 TYR A  26       5.629 -26.179  23.048  1.00  1.420          H  
ATOM    455  HE1 TYR A  26       3.394 -25.609  27.426  1.00  1.420          H  
ATOM    456  HE2 TYR A  26       6.844 -25.173  24.927  1.00  1.420          H  
ATOM    457  HH  TYR A  26       6.758 -24.514  27.004  1.00  1.420          H  
ATOM    458  N   ASN A  27       2.812 -26.992  19.838  1.00  0.610          N  
ATOM    459  CA  ASN A  27       2.479 -27.818  18.702  1.00  0.810          C  
ATOM    460  C   ASN A  27       3.263 -29.102  18.869  1.00  0.790          C  
ATOM    461  O   ASN A  27       4.470 -29.043  19.091  1.00  0.900          O  
ATOM    462  CB  ASN A  27       2.775 -27.127  17.394  1.00  1.050          C  
ATOM    463  CG  ASN A  27       2.301 -27.915  16.224  1.00  1.050          C  
ATOM    464  OD1 ASN A  27       1.316 -28.656  16.346  1.00  1.050          O  
ATOM    465  ND2 ASN A  27       2.961 -27.778  15.103  1.00  1.050          N  
ATOM    466  H   ASN A  27       3.672 -26.448  19.817  1.00  0.730          H  
ATOM    467  HA  ASN A  27       1.419 -28.069  18.738  1.00  0.970          H  
ATOM    468 1HB  ASN A  27       2.282 -26.160  17.392  1.00  1.260          H  
ATOM    469 2HB  ASN A  27       3.835 -26.955  17.304  1.00  1.260          H  
ATOM    470 1HD2 ASN A  27       2.679 -28.291  14.289  1.00  1.260          H  
ATOM    471 2HD2 ASN A  27       3.748 -27.165  15.053  1.00  1.260          H  
ATOM    472  N   LEU A  28       2.593 -30.245  18.881  1.00  1.030          N  
ATOM    473  CA  LEU A  28       3.271 -31.520  19.115  1.00  1.040          C  
ATOM    474  C   LEU A  28       3.664 -32.282  17.843  1.00  1.120          C  
ATOM    475  O   LEU A  28       2.821 -32.613  16.991  1.00  1.390          O  
ATOM    476  CB  LEU A  28       2.382 -32.400  19.999  1.00  1.450          C  
ATOM    477  CG  LEU A  28       2.859 -33.838  20.292  1.00  1.450          C  
ATOM    478  CD1 LEU A  28       4.192 -33.835  21.089  1.00  1.450          C  
ATOM    479  CD2 LEU A  28       1.740 -34.529  21.087  1.00  1.450          C  
ATOM    480  H   LEU A  28       1.602 -30.236  18.675  1.00  1.240          H  
ATOM    481  HA  LEU A  28       4.189 -31.307  19.660  1.00  1.250          H  
ATOM    482 1HB  LEU A  28       2.244 -31.895  20.958  1.00  1.740          H  
ATOM    483 2HB  LEU A  28       1.406 -32.481  19.518  1.00  1.740          H  
ATOM    484  HG  LEU A  28       3.023 -34.373  19.355  1.00  1.740          H  
ATOM    485 1HD1 LEU A  28       4.494 -34.863  21.289  1.00  1.740          H  
ATOM    486 2HD1 LEU A  28       4.980 -33.347  20.519  1.00  1.740          H  
ATOM    487 3HD1 LEU A  28       4.053 -33.307  22.030  1.00  1.740          H  
ATOM    488 1HD2 LEU A  28       2.024 -35.558  21.305  1.00  1.740          H  
ATOM    489 2HD2 LEU A  28       1.570 -33.993  22.024  1.00  1.740          H  
ATOM    490 3HD2 LEU A  28       0.819 -34.523  20.497  1.00  1.740          H  
ATOM    491  N   ASN A  29       4.966 -32.564  17.751  1.00  0.930          N  
ATOM    492  CA  ASN A  29       5.588 -33.290  16.661  1.00  1.030          C  
ATOM    493  C   ASN A  29       5.600 -34.790  16.951  1.00  1.100          C  
ATOM    494  O   ASN A  29       6.451 -35.292  17.706  1.00  1.000          O  
ATOM    495  CB  ASN A  29       6.992 -32.768  16.409  1.00  1.400          C  
ATOM    496  CG  ASN A  29       7.660 -33.409  15.223  1.00  1.400          C  
ATOM    497  OD1 ASN A  29       7.420 -34.589  14.900  1.00  1.400          O  
ATOM    498  ND2 ASN A  29       8.496 -32.647  14.551  1.00  1.400          N  
ATOM    499  H   ASN A  29       5.573 -32.226  18.497  1.00  1.120          H  
ATOM    500  HA  ASN A  29       4.994 -33.133  15.759  1.00  1.240          H  
ATOM    501 1HB  ASN A  29       6.954 -31.687  16.259  1.00  1.680          H  
ATOM    502 2HB  ASN A  29       7.601 -32.949  17.289  1.00  1.680          H  
ATOM    503 1HD2 ASN A  29       8.966 -33.003  13.742  1.00  1.680          H  
ATOM    504 2HD2 ASN A  29       8.656 -31.700  14.842  1.00  1.680          H  
ATOM    505  N   LEU A  30       4.695 -35.505  16.267  1.00  1.370          N  
ATOM    506  CA  LEU A  30       4.387 -36.933  16.434  1.00  1.540          C  
ATOM    507  C   LEU A  30       5.380 -37.874  15.746  1.00  1.500          C  
ATOM    508  O   LEU A  30       5.228 -39.098  15.779  1.00  1.630          O  
ATOM    509  CB  LEU A  30       2.968 -37.189  15.914  1.00  2.090          C  
ATOM    510  CG  LEU A  30       1.807 -36.435  16.675  1.00  2.090          C  
ATOM    511  CD1 LEU A  30       0.498 -36.687  15.950  1.00  2.090          C  
ATOM    512  CD2 LEU A  30       1.706 -36.903  18.135  1.00  2.090          C  
ATOM    513  H   LEU A  30       4.109 -34.982  15.627  1.00  1.640          H  
ATOM    514  HA  LEU A  30       4.424 -37.161  17.494  1.00  1.850          H  
ATOM    515 1HB  LEU A  30       2.929 -36.894  14.867  1.00  2.510          H  
ATOM    516 2HB  LEU A  30       2.766 -38.260  15.974  1.00  2.510          H  
ATOM    517  HG  LEU A  30       2.002 -35.357  16.663  1.00  2.510          H  
ATOM    518 1HD1 LEU A  30      -0.306 -36.151  16.458  1.00  2.510          H  
ATOM    519 2HD1 LEU A  30       0.577 -36.330  14.923  1.00  2.510          H  
ATOM    520 3HD1 LEU A  30       0.280 -37.755  15.948  1.00  2.510          H  
ATOM    521 1HD2 LEU A  30       0.893 -36.363  18.624  1.00  2.510          H  
ATOM    522 2HD2 LEU A  30       1.498 -37.973  18.162  1.00  2.510          H  
ATOM    523 3HD2 LEU A  30       2.625 -36.703  18.668  1.00  2.510          H  
ATOM    524  N   LEU A  31       6.399 -37.301  15.126  1.00  1.400          N  
ATOM    525  CA  LEU A  31       7.465 -38.099  14.564  1.00  1.380          C  
ATOM    526  C   LEU A  31       8.645 -38.129  15.590  1.00  1.180          C  
ATOM    527  O   LEU A  31       9.455 -39.058  15.579  1.00  1.290          O  
ATOM    528  CB  LEU A  31       7.945 -37.503  13.239  1.00  1.940          C  
ATOM    529  CG  LEU A  31       6.889 -37.369  12.113  1.00  1.940          C  
ATOM    530  CD1 LEU A  31       7.540 -36.685  10.924  1.00  1.940          C  
ATOM    531  CD2 LEU A  31       6.335 -38.744  11.724  1.00  1.940          C  
ATOM    532  H   LEU A  31       6.473 -36.285  15.076  1.00  1.680          H  
ATOM    533  HA  LEU A  31       7.124 -39.120  14.420  1.00  1.660          H  
ATOM    534 1HB  LEU A  31       8.346 -36.514  13.437  1.00  2.330          H  
ATOM    535 2HB  LEU A  31       8.757 -38.124  12.863  1.00  2.330          H  
ATOM    536  HG  LEU A  31       6.069 -36.740  12.458  1.00  2.330          H  
ATOM    537 1HD1 LEU A  31       6.806 -36.563  10.128  1.00  2.330          H  
ATOM    538 2HD1 LEU A  31       7.911 -35.704  11.227  1.00  2.330          H  
ATOM    539 3HD1 LEU A  31       8.369 -37.290  10.562  1.00  2.330          H  
ATOM    540 1HD2 LEU A  31       5.599 -38.624  10.929  1.00  2.330          H  
ATOM    541 2HD2 LEU A  31       7.147 -39.380  11.372  1.00  2.330          H  
ATOM    542 3HD2 LEU A  31       5.853 -39.213  12.580  1.00  2.330          H  
ATOM    543  N   ASN A  32       8.771 -37.085  16.451  1.00  1.000          N  
ATOM    544  CA  ASN A  32       9.924 -36.978  17.352  1.00  0.940          C  
ATOM    545  C   ASN A  32       9.604 -36.736  18.835  1.00  1.020          C  
ATOM    546  O   ASN A  32      10.523 -36.759  19.660  1.00  1.110          O  
ATOM    547  CB  ASN A  32      10.851 -35.889  16.850  1.00  1.340          C  
ATOM    548  CG  ASN A  32      11.480 -36.221  15.529  1.00  1.340          C  
ATOM    549  OD1 ASN A  32      12.370 -37.074  15.449  1.00  1.340          O  
ATOM    550  ND2 ASN A  32      11.044 -35.564  14.487  1.00  1.340          N  
ATOM    551  H   ASN A  32       8.062 -36.357  16.509  1.00  1.200          H  
ATOM    552  HA  ASN A  32      10.465 -37.923  17.309  1.00  1.130          H  
ATOM    553 1HB  ASN A  32      10.293 -34.955  16.753  1.00  1.610          H  
ATOM    554 2HB  ASN A  32      11.644 -35.727  17.576  1.00  1.610          H  
ATOM    555 1HD2 ASN A  32      11.433 -35.748  13.584  1.00  1.610          H  
ATOM    556 2HD2 ASN A  32      10.321 -34.883  14.592  1.00  1.610          H  
ATOM    557  N   LYS A  33       8.321 -36.548  19.180  1.00  1.090          N  
ATOM    558  CA  LYS A  33       7.865 -36.233  20.540  1.00  1.250          C  
ATOM    559  C   LYS A  33       8.455 -34.918  21.028  1.00  1.160          C  
ATOM    560  O   LYS A  33       8.898 -34.791  22.172  1.00  1.360          O  
ATOM    561  CB  LYS A  33       8.210 -37.360  21.523  1.00  1.690          C  
ATOM    562  CG  LYS A  33       7.603 -38.709  21.165  1.00  1.690          C  
ATOM    563  CD  LYS A  33       7.926 -39.759  22.219  1.00  1.690          C  
ATOM    564  CE  LYS A  33       7.351 -41.122  21.848  1.00  1.690          C  
ATOM    565  NZ  LYS A  33       7.693 -42.165  22.859  1.00  1.690          N  
ATOM    566  H   LYS A  33       7.602 -36.539  18.459  1.00  1.310          H  
ATOM    567  HA  LYS A  33       6.781 -36.115  20.514  1.00  1.500          H  
ATOM    568 1HB  LYS A  33       9.286 -37.476  21.613  1.00  2.020          H  
ATOM    569 2HB  LYS A  33       7.838 -37.091  22.510  1.00  2.020          H  
ATOM    570 1HG  LYS A  33       6.522 -38.603  21.075  1.00  2.020          H  
ATOM    571 2HG  LYS A  33       7.999 -39.034  20.203  1.00  2.020          H  
ATOM    572 1HD  LYS A  33       9.009 -39.843  22.321  1.00  2.020          H  
ATOM    573 2HD  LYS A  33       7.512 -39.447  23.177  1.00  2.020          H  
ATOM    574 1HE  LYS A  33       6.268 -41.043  21.775  1.00  2.020          H  
ATOM    575 2HE  LYS A  33       7.750 -41.424  20.880  1.00  2.020          H  
ATOM    576 1HZ  LYS A  33       7.296 -43.051  22.578  1.00  2.020          H  
ATOM    577 2HZ  LYS A  33       8.698 -42.255  22.928  1.00  2.020          H  
ATOM    578 3HZ  LYS A  33       7.318 -41.901  23.759  1.00  2.020          H  
ATOM    579  N   LYS A  34       8.444 -33.940  20.138  1.00  0.920          N  
ATOM    580  CA  LYS A  34       8.968 -32.608  20.437  1.00  0.900          C  
ATOM    581  C   LYS A  34       7.887 -31.555  20.360  1.00  0.790          C  
ATOM    582  O   LYS A  34       6.895 -31.718  19.648  1.00  0.730          O  
ATOM    583  CB  LYS A  34      10.091 -32.238  19.465  1.00  1.270          C  
ATOM    584  CG  LYS A  34      11.271 -33.202  19.433  1.00  1.270          C  
ATOM    585  CD  LYS A  34      12.059 -33.225  20.735  1.00  1.270          C  
ATOM    586  CE  LYS A  34      13.280 -34.118  20.608  1.00  1.270          C  
ATOM    587  NZ  LYS A  34      14.039 -34.223  21.889  1.00  1.270          N  
ATOM    588  H   LYS A  34       8.027 -34.173  19.233  1.00  1.100          H  
ATOM    589  HA  LYS A  34       9.351 -32.600  21.457  1.00  1.080          H  
ATOM    590 1HB  LYS A  34       9.687 -32.185  18.455  1.00  1.520          H  
ATOM    591 2HB  LYS A  34      10.472 -31.247  19.714  1.00  1.520          H  
ATOM    592 1HG  LYS A  34      10.892 -34.195  19.266  1.00  1.520          H  
ATOM    593 2HG  LYS A  34      11.934 -32.945  18.609  1.00  1.520          H  
ATOM    594 1HD  LYS A  34      12.368 -32.216  21.006  1.00  1.520          H  
ATOM    595 2HD  LYS A  34      11.434 -33.630  21.531  1.00  1.520          H  
ATOM    596 1HE  LYS A  34      12.952 -35.116  20.306  1.00  1.520          H  
ATOM    597 2HE  LYS A  34      13.938 -33.715  19.839  1.00  1.520          H  
ATOM    598 1HZ  LYS A  34      14.836 -34.830  21.757  1.00  1.520          H  
ATOM    599 2HZ  LYS A  34      14.357 -33.307  22.176  1.00  1.520          H  
ATOM    600 3HZ  LYS A  34      13.434 -34.610  22.601  1.00  1.520          H  
ATOM    601  N   THR A  35       8.070 -30.439  21.058  1.00  0.850          N  
ATOM    602  CA  THR A  35       7.079 -29.385  20.940  1.00  0.800          C  
ATOM    603  C   THR A  35       7.633 -28.077  20.417  1.00  0.740          C  
ATOM    604  O   THR A  35       8.763 -27.690  20.722  1.00  0.830          O  
ATOM    605  CB  THR A  35       6.411 -29.113  22.282  1.00  1.140          C  
ATOM    606  OG1 THR A  35       7.419 -28.749  23.241  1.00  1.140          O  
ATOM    607  CG2 THR A  35       5.639 -30.325  22.750  1.00  1.140          C  
ATOM    608  H   THR A  35       8.872 -30.314  21.662  1.00  1.020          H  
ATOM    609  HA  THR A  35       6.321 -29.718  20.250  1.00  0.960          H  
ATOM    610  HB  THR A  35       5.744 -28.288  22.159  1.00  1.370          H  
ATOM    611  HG1 THR A  35       7.771 -27.874  23.019  1.00  1.370          H  
ATOM    612 1HG2 THR A  35       5.160 -30.102  23.701  1.00  1.370          H  
ATOM    613 2HG2 THR A  35       4.879 -30.576  22.008  1.00  1.370          H  
ATOM    614 3HG2 THR A  35       6.314 -31.167  22.874  1.00  1.370          H  
ATOM    615  N   THR A  36       6.774 -27.365  19.699  1.00  0.760          N  
ATOM    616  CA  THR A  36       7.073 -26.045  19.145  1.00  0.920          C  
ATOM    617  C   THR A  36       6.163 -24.979  19.722  1.00  0.860          C  
ATOM    618  O   THR A  36       4.957 -25.171  19.852  1.00  0.700          O  
ATOM    619  CB  THR A  36       6.982 -26.034  17.596  1.00  1.220          C  
ATOM    620  OG1 THR A  36       7.937 -26.949  17.054  1.00  1.220          O  
ATOM    621  CG2 THR A  36       7.271 -24.634  17.030  1.00  1.220          C  
ATOM    622  H   THR A  36       5.882 -27.823  19.494  1.00  0.910          H  
ATOM    623  HA  THR A  36       8.097 -25.785  19.416  1.00  1.100          H  
ATOM    624  HB  THR A  36       5.995 -26.338  17.292  1.00  1.470          H  
ATOM    625  HG1 THR A  36       7.675 -27.845  17.272  1.00  1.470          H  
ATOM    626 1HG2 THR A  36       7.204 -24.672  15.946  1.00  1.470          H  
ATOM    627 2HG2 THR A  36       6.557 -23.906  17.395  1.00  1.470          H  
ATOM    628 3HG2 THR A  36       8.274 -24.325  17.319  1.00  1.470          H  
ATOM    629  N   ASN A  37       6.743 -23.841  20.069  1.00  1.090          N  
ATOM    630  CA  ASN A  37       5.984 -22.730  20.635  1.00  1.130          C  
ATOM    631  C   ASN A  37       5.308 -21.931  19.517  1.00  1.100          C  
ATOM    632  O   ASN A  37       5.972 -21.165  18.817  1.00  1.290          O  
ATOM    633  CB  ASN A  37       6.918 -21.810  21.391  1.00  1.570          C  
ATOM    634  CG  ASN A  37       7.594 -22.450  22.569  1.00  1.570          C  
ATOM    635  OD1 ASN A  37       7.067 -23.290  23.292  1.00  1.570          O  
ATOM    636  ND2 ASN A  37       8.818 -22.048  22.775  1.00  1.570          N  
ATOM    637  H   ASN A  37       7.741 -23.746  19.933  1.00  1.310          H  
ATOM    638  HA  ASN A  37       5.206 -23.118  21.299  1.00  1.360          H  
ATOM    639 1HB  ASN A  37       7.685 -21.442  20.711  1.00  1.880          H  
ATOM    640 2HB  ASN A  37       6.358 -20.944  21.741  1.00  1.880          H  
ATOM    641 1HD2 ASN A  37       9.346 -22.422  23.536  1.00  1.880          H  
ATOM    642 2HD2 ASN A  37       9.228 -21.361  22.173  1.00  1.880          H  
ATOM    643  N   VAL A  38       4.008 -22.151  19.317  1.00  0.940          N  
ATOM    644  CA  VAL A  38       3.255 -21.542  18.219  1.00  0.890          C  
ATOM    645  C   VAL A  38       2.220 -20.535  18.713  1.00  0.840          C  
ATOM    646  O   VAL A  38       2.074 -19.452  18.147  1.00  0.910          O  
ATOM    647  CB  VAL A  38       2.550 -22.635  17.383  1.00  1.270          C  
ATOM    648  CG1 VAL A  38       1.681 -21.999  16.279  1.00  1.270          C  
ATOM    649  CG2 VAL A  38       3.609 -23.552  16.779  1.00  1.270          C  
ATOM    650  H   VAL A  38       3.514 -22.779  19.959  1.00  1.130          H  
ATOM    651  HA  VAL A  38       3.960 -21.020  17.573  1.00  1.070          H  
ATOM    652  HB  VAL A  38       1.890 -23.217  18.030  1.00  1.520          H  
ATOM    653 1HG1 VAL A  38       1.194 -22.784  15.704  1.00  1.520          H  
ATOM    654 2HG1 VAL A  38       0.918 -21.354  16.714  1.00  1.520          H  
ATOM    655 3HG1 VAL A  38       2.314 -21.406  15.617  1.00  1.520          H  
ATOM    656 1HG2 VAL A  38       3.130 -24.327  16.193  1.00  1.520          H  
ATOM    657 2HG2 VAL A  38       4.270 -22.970  16.138  1.00  1.520          H  
ATOM    658 3HG2 VAL A  38       4.186 -24.007  17.577  1.00  1.520          H  
ATOM    659  N   TYR A  39       1.464 -20.952  19.724  1.00  0.800          N  
ATOM    660  CA  TYR A  39       0.348 -20.225  20.326  1.00  0.750          C  
ATOM    661  C   TYR A  39      -0.744 -19.834  19.338  1.00  0.640          C  
ATOM    662  O   TYR A  39      -1.088 -18.662  19.176  1.00  0.600          O  
ATOM    663  CB  TYR A  39       0.844 -19.036  21.150  1.00  1.070          C  
ATOM    664  CG  TYR A  39      -0.262 -18.365  21.919  1.00  1.070          C  
ATOM    665  CD1 TYR A  39      -0.886 -19.066  22.941  1.00  1.070          C  
ATOM    666  CD2 TYR A  39      -0.638 -17.057  21.647  1.00  1.070          C  
ATOM    667  CE1 TYR A  39      -1.879 -18.477  23.659  1.00  1.070          C  
ATOM    668  CE2 TYR A  39      -1.640 -16.465  22.386  1.00  1.070          C  
ATOM    669  CZ  TYR A  39      -2.258 -17.172  23.394  1.00  1.070          C  
ATOM    670  OH  TYR A  39      -3.262 -16.586  24.137  1.00  1.070          O  
ATOM    671  H   TYR A  39       1.687 -21.859  20.132  1.00  0.960          H  
ATOM    672  HA  TYR A  39      -0.145 -20.897  21.015  1.00  0.900          H  
ATOM    673 1HB  TYR A  39       1.599 -19.362  21.855  1.00  1.280          H  
ATOM    674 2HB  TYR A  39       1.302 -18.299  20.491  1.00  1.280          H  
ATOM    675  HD1 TYR A  39      -0.601 -20.092  23.167  1.00  1.280          H  
ATOM    676  HD2 TYR A  39      -0.144 -16.506  20.847  1.00  1.280          H  
ATOM    677  HE1 TYR A  39      -2.364 -19.035  24.423  1.00  1.280          H  
ATOM    678  HE2 TYR A  39      -1.939 -15.439  22.172  1.00  1.280          H  
ATOM    679  HH  TYR A  39      -3.502 -15.742  23.732  1.00  1.280          H  
ATOM    680  N   SER A  40      -1.269 -20.842  18.656  1.00  0.690          N  
ATOM    681  CA  SER A  40      -2.366 -20.655  17.728  1.00  0.600          C  
ATOM    682  C   SER A  40      -3.574 -20.120  18.476  1.00  0.450          C  
ATOM    683  O   SER A  40      -3.787 -20.494  19.621  1.00  0.510          O  
ATOM    684  CB  SER A  40      -2.807 -21.965  17.115  1.00  0.880          C  
ATOM    685  OG  SER A  40      -3.981 -21.765  16.346  1.00  0.880          O  
ATOM    686  H   SER A  40      -0.907 -21.771  18.837  1.00  0.830          H  
ATOM    687  HA  SER A  40      -2.031 -19.965  16.960  1.00  0.720          H  
ATOM    688 1HB  SER A  40      -2.015 -22.374  16.491  1.00  1.050          H  
ATOM    689 2HB  SER A  40      -3.012 -22.685  17.911  1.00  1.050          H  
ATOM    690  HG  SER A  40      -4.405 -22.648  16.241  1.00  1.050          H  
ATOM    691  N   PRO A  41      -4.370 -19.207  17.904  1.00  0.470          N  
ATOM    692  CA  PRO A  41      -5.614 -18.745  18.485  1.00  0.570          C  
ATOM    693  C   PRO A  41      -6.689 -19.842  18.499  1.00  0.490          C  
ATOM    694  O   PRO A  41      -7.695 -19.712  19.182  1.00  0.620          O  
ATOM    695  CB  PRO A  41      -6.002 -17.575  17.568  1.00  0.850          C  
ATOM    696  CG  PRO A  41      -5.323 -17.877  16.241  1.00  0.850          C  
ATOM    697  CD  PRO A  41      -4.020 -18.571  16.613  1.00  0.850          C  
ATOM    698  HA  PRO A  41      -5.417 -18.393  19.509  1.00  0.680          H  
ATOM    699 1HB  PRO A  41      -7.098 -17.521  17.482  1.00  1.030          H  
ATOM    700 2HB  PRO A  41      -5.668 -16.625  18.012  1.00  1.030          H  
ATOM    701 1HG  PRO A  41      -5.977 -18.508  15.617  1.00  1.030          H  
ATOM    702 2HG  PRO A  41      -5.160 -16.944  15.680  1.00  1.030          H  
ATOM    703 1HD  PRO A  41      -3.799 -19.312  15.834  1.00  1.030          H  
ATOM    704 2HD  PRO A  41      -3.201 -17.842  16.752  1.00  1.030          H  
ATOM    705  N   LEU A  42      -6.503 -20.880  17.680  1.00  0.440          N  
ATOM    706  CA  LEU A  42      -7.475 -21.962  17.541  1.00  0.480          C  
ATOM    707  C   LEU A  42      -6.859 -23.363  17.399  1.00  0.410          C  
ATOM    708  O   LEU A  42      -5.805 -23.536  16.767  1.00  0.440          O  
ATOM    709  CB  LEU A  42      -8.388 -21.623  16.354  1.00  0.660          C  
ATOM    710  CG  LEU A  42      -9.428 -22.665  15.942  1.00  0.660          C  
ATOM    711  CD1 LEU A  42     -10.695 -21.969  15.461  1.00  0.660          C  
ATOM    712  CD2 LEU A  42      -8.823 -23.504  14.802  1.00  0.660          C  
ATOM    713  H   LEU A  42      -5.643 -20.944  17.143  1.00  0.530          H  
ATOM    714  HA  LEU A  42      -8.090 -21.969  18.440  1.00  0.580          H  
ATOM    715 1HB  LEU A  42      -8.925 -20.709  16.605  1.00  0.790          H  
ATOM    716 2HB  LEU A  42      -7.758 -21.417  15.491  1.00  0.790          H  
ATOM    717  HG  LEU A  42      -9.692 -23.294  16.788  1.00  0.790          H  
ATOM    718 1HD1 LEU A  42     -11.431 -22.707  15.159  1.00  0.790          H  
ATOM    719 2HD1 LEU A  42     -11.103 -21.367  16.274  1.00  0.790          H  
ATOM    720 3HD1 LEU A  42     -10.460 -21.326  14.615  1.00  0.790          H  
ATOM    721 1HD2 LEU A  42      -9.508 -24.216  14.498  1.00  0.790          H  
ATOM    722 2HD2 LEU A  42      -8.586 -22.852  13.962  1.00  0.790          H  
ATOM    723 3HD2 LEU A  42      -7.928 -24.016  15.102  1.00  0.790          H  
ATOM    724  N   LYS A  43      -7.522 -24.384  17.973  1.00  0.420          N  
ATOM    725  CA  LYS A  43      -7.028 -25.757  17.785  1.00  0.390          C  
ATOM    726  C   LYS A  43      -8.108 -26.815  17.831  1.00  0.350          C  
ATOM    727  O   LYS A  43      -9.097 -26.722  18.564  1.00  0.390          O  
ATOM    728  CB  LYS A  43      -5.981 -26.142  18.810  1.00  0.560          C  
ATOM    729  CG  LYS A  43      -5.116 -27.419  18.596  1.00  0.560          C  
ATOM    730  CD  LYS A  43      -4.065 -27.265  17.458  1.00  0.560          C  
ATOM    731  CE  LYS A  43      -2.857 -26.405  17.891  1.00  0.560          C  
ATOM    732  NZ  LYS A  43      -1.792 -26.382  16.846  1.00  0.560          N  
ATOM    733  H   LYS A  43      -8.375 -24.173  18.508  1.00  0.500          H  
ATOM    734  HA  LYS A  43      -6.580 -25.809  16.796  1.00  0.470          H  
ATOM    735 1HB  LYS A  43      -5.288 -25.361  18.938  1.00  0.670          H  
ATOM    736 2HB  LYS A  43      -6.531 -26.306  19.705  1.00  0.670          H  
ATOM    737 1HG  LYS A  43      -4.572 -27.602  19.524  1.00  0.670          H  
ATOM    738 2HG  LYS A  43      -5.721 -28.287  18.414  1.00  0.670          H  
ATOM    739 1HD  LYS A  43      -3.701 -28.246  17.162  1.00  0.670          H  
ATOM    740 2HD  LYS A  43      -4.519 -26.800  16.589  1.00  0.670          H  
ATOM    741 1HE  LYS A  43      -3.184 -25.382  18.067  1.00  0.670          H  
ATOM    742 2HE  LYS A  43      -2.439 -26.810  18.816  1.00  0.670          H  
ATOM    743 1HZ  LYS A  43      -1.023 -25.807  17.169  1.00  0.670          H  
ATOM    744 2HZ  LYS A  43      -1.457 -27.324  16.675  1.00  0.670          H  
ATOM    745 3HZ  LYS A  43      -2.165 -25.996  15.988  1.00  0.670          H  
ATOM    746  N   ARG A  44      -7.881 -27.837  17.024  1.00  0.370          N  
ATOM    747  CA  ARG A  44      -8.713 -29.015  16.923  1.00  0.400          C  
ATOM    748  C   ARG A  44      -8.440 -30.049  18.012  1.00  0.390          C  
ATOM    749  O   ARG A  44      -7.285 -30.227  18.446  1.00  0.430          O  
ATOM    750  CB  ARG A  44      -8.488 -29.658  15.559  1.00  0.550          C  
ATOM    751  CG  ARG A  44      -9.460 -30.741  15.173  1.00  0.550          C  
ATOM    752  CD  ARG A  44      -9.322 -31.112  13.743  1.00  0.550          C  
ATOM    753  NE  ARG A  44      -8.070 -31.797  13.479  1.00  0.550          N  
ATOM    754  CZ  ARG A  44      -7.628 -32.164  12.256  1.00  0.550          C  
ATOM    755  NH1 ARG A  44      -8.346 -31.912  11.179  1.00  0.550          N  
ATOM    756  NH2 ARG A  44      -6.465 -32.786  12.140  1.00  0.550          N  
ATOM    757  H   ARG A  44      -7.057 -27.795  16.439  1.00  0.440          H  
ATOM    758  HA  ARG A  44      -9.742 -28.710  17.010  1.00  0.480          H  
ATOM    759 1HB  ARG A  44      -8.505 -28.899  14.786  1.00  0.660          H  
ATOM    760 2HB  ARG A  44      -7.494 -30.103  15.546  1.00  0.660          H  
ATOM    761 1HG  ARG A  44      -9.261 -31.638  15.757  1.00  0.660          H  
ATOM    762 2HG  ARG A  44     -10.477 -30.403  15.363  1.00  0.660          H  
ATOM    763 1HD  ARG A  44     -10.138 -31.760  13.448  1.00  0.660          H  
ATOM    764 2HD  ARG A  44      -9.349 -30.204  13.142  1.00  0.660          H  
ATOM    765  HE  ARG A  44      -7.480 -32.019  14.275  1.00  0.660          H  
ATOM    766 1HH1 ARG A  44      -9.234 -31.441  11.256  1.00  0.660          H  
ATOM    767 2HH1 ARG A  44      -8.008 -32.191  10.268  1.00  0.660          H  
ATOM    768 1HH2 ARG A  44      -5.911 -32.982  12.965  1.00  0.660          H  
ATOM    769 2HH2 ARG A  44      -6.126 -33.065  11.230  1.00  0.660          H  
ATOM    770  N   GLY A  45      -9.503 -30.770  18.375  1.00  0.330          N  
ATOM    771  CA  GLY A  45      -9.447 -31.882  19.312  1.00  0.320          C  
ATOM    772  C   GLY A  45     -10.714 -32.723  19.274  1.00  0.300          C  
ATOM    773  O   GLY A  45     -11.682 -32.402  18.581  1.00  0.320          O  
ATOM    774  H   GLY A  45     -10.411 -30.492  17.991  1.00  0.400          H  
ATOM    775 1HA  GLY A  45      -8.579 -32.509  19.105  1.00  0.380          H  
ATOM    776 2HA  GLY A  45      -9.333 -31.492  20.315  1.00  0.380          H  
ATOM    777  N   VAL A  46     -10.723 -33.795  20.046  1.00  0.290          N  
ATOM    778  CA  VAL A  46     -11.862 -34.693  20.022  1.00  0.270          C  
ATOM    779  C   VAL A  46     -12.587 -34.761  21.351  1.00  0.240          C  
ATOM    780  O   VAL A  46     -11.988 -34.861  22.417  1.00  0.260          O  
ATOM    781  CB  VAL A  46     -11.401 -36.107  19.562  1.00  0.390          C  
ATOM    782  CG1 VAL A  46     -10.386 -36.708  20.550  1.00  0.390          C  
ATOM    783  CG2 VAL A  46     -12.614 -37.029  19.368  1.00  0.390          C  
ATOM    784  H   VAL A  46      -9.897 -33.981  20.613  1.00  0.350          H  
ATOM    785  HA  VAL A  46     -12.572 -34.330  19.288  1.00  0.320          H  
ATOM    786  HB  VAL A  46     -10.890 -36.000  18.611  1.00  0.460          H  
ATOM    787 1HG1 VAL A  46     -10.054 -37.675  20.183  1.00  0.460          H  
ATOM    788 2HG1 VAL A  46      -9.528 -36.044  20.641  1.00  0.460          H  
ATOM    789 3HG1 VAL A  46     -10.848 -36.843  21.528  1.00  0.460          H  
ATOM    790 1HG2 VAL A  46     -12.283 -37.998  19.006  1.00  0.460          H  
ATOM    791 2HG2 VAL A  46     -13.137 -37.168  20.293  1.00  0.460          H  
ATOM    792 3HG2 VAL A  46     -13.291 -36.592  18.638  1.00  0.460          H  
ATOM    793  N   CYS A  47     -13.891 -34.689  21.267  1.00  0.210          N  
ATOM    794  CA  CYS A  47     -14.759 -34.799  22.408  1.00  0.210          C  
ATOM    795  C   CYS A  47     -14.529 -36.151  23.051  1.00  0.280          C  
ATOM    796  O   CYS A  47     -14.349 -37.139  22.347  1.00  0.500          O  
ATOM    797  CB  CYS A  47     -16.205 -34.676  21.954  1.00  0.290          C  
ATOM    798  SG  CYS A  47     -17.419 -34.779  23.247  1.00  0.290          S  
ATOM    799  H   CYS A  47     -14.303 -34.583  20.341  1.00  0.250          H  
ATOM    800  HA  CYS A  47     -14.528 -34.014  23.122  1.00  0.250          H  
ATOM    801 1HB  CYS A  47     -16.348 -33.737  21.423  1.00  0.350          H  
ATOM    802 2HB  CYS A  47     -16.416 -35.478  21.246  1.00  0.350          H  
ATOM    803  HG  CYS A  47     -18.380 -35.261  22.410  1.00  0.350          H  
ATOM    804  N   THR A  48     -14.441 -36.197  24.374  1.00  0.220          N  
ATOM    805  CA  THR A  48     -14.315 -37.475  25.041  1.00  0.270          C  
ATOM    806  C   THR A  48     -15.510 -37.611  25.960  1.00  0.260          C  
ATOM    807  O   THR A  48     -15.958 -38.724  26.265  1.00  0.290          O  
ATOM    808  CB  THR A  48     -13.005 -37.585  25.844  1.00  0.360          C  
ATOM    809  OG1 THR A  48     -12.991 -36.595  26.871  1.00  0.360          O  
ATOM    810  CG2 THR A  48     -11.807 -37.336  24.917  1.00  0.360          C  
ATOM    811  H   THR A  48     -14.513 -35.351  24.928  1.00  0.260          H  
ATOM    812  HA  THR A  48     -14.358 -38.278  24.305  1.00  0.320          H  
ATOM    813  HB  THR A  48     -12.933 -38.575  26.289  1.00  0.430          H  
ATOM    814  HG1 THR A  48     -12.238 -36.763  27.445  1.00  0.430          H  
ATOM    815 1HG2 THR A  48     -10.885 -37.411  25.488  1.00  0.430          H  
ATOM    816 2HG2 THR A  48     -11.803 -38.074  24.117  1.00  0.430          H  
ATOM    817 3HG2 THR A  48     -11.882 -36.341  24.486  1.00  0.430          H  
ATOM    818  N   ARG A  49     -16.072 -36.457  26.335  1.00  0.230          N  
ATOM    819  CA  ARG A  49     -17.250 -36.405  27.213  1.00  0.230          C  
ATOM    820  C   ARG A  49     -18.137 -35.217  26.863  1.00  0.220          C  
ATOM    821  O   ARG A  49     -17.641 -34.109  26.701  1.00  0.200          O  
ATOM    822  CB  ARG A  49     -16.875 -36.249  28.689  1.00  0.320          C  
ATOM    823  CG  ARG A  49     -16.049 -37.364  29.337  1.00  0.320          C  
ATOM    824  CD  ARG A  49     -16.817 -38.626  29.522  1.00  0.320          C  
ATOM    825  NE  ARG A  49     -16.036 -39.624  30.238  1.00  0.320          N  
ATOM    826  CZ  ARG A  49     -15.128 -40.464  29.686  1.00  0.320          C  
ATOM    827  NH1 ARG A  49     -14.864 -40.442  28.390  1.00  0.320          N  
ATOM    828  NH2 ARG A  49     -14.490 -41.326  30.468  1.00  0.320          N  
ATOM    829  H   ARG A  49     -15.600 -35.601  26.018  1.00  0.280          H  
ATOM    830  HA  ARG A  49     -17.831 -37.318  27.074  1.00  0.280          H  
ATOM    831 1HB  ARG A  49     -16.352 -35.325  28.832  1.00  0.390          H  
ATOM    832 2HB  ARG A  49     -17.795 -36.172  29.267  1.00  0.390          H  
ATOM    833 1HG  ARG A  49     -15.169 -37.567  28.734  1.00  0.390          H  
ATOM    834 2HG  ARG A  49     -15.726 -37.029  30.321  1.00  0.390          H  
ATOM    835 1HD  ARG A  49     -17.713 -38.416  30.105  1.00  0.390          H  
ATOM    836 2HD  ARG A  49     -17.107 -39.039  28.562  1.00  0.390          H  
ATOM    837  HE  ARG A  49     -16.188 -39.696  31.235  1.00  0.390          H  
ATOM    838 1HH1 ARG A  49     -15.342 -39.785  27.745  1.00  0.390          H  
ATOM    839 2HH1 ARG A  49     -14.185 -41.079  28.006  1.00  0.390          H  
ATOM    840 1HH2 ARG A  49     -14.685 -41.350  31.460  1.00  0.390          H  
ATOM    841 2HH2 ARG A  49     -13.810 -41.960  30.075  1.00  0.390          H  
ATOM    842  N   VAL A  50     -19.442 -35.423  26.772  1.00  0.260          N  
ATOM    843  CA  VAL A  50     -20.367 -34.311  26.529  1.00  0.270          C  
ATOM    844  C   VAL A  50     -21.536 -34.379  27.513  1.00  0.240          C  
ATOM    845  O   VAL A  50     -22.089 -35.456  27.741  1.00  0.280          O  
ATOM    846  CB  VAL A  50     -20.796 -34.281  25.040  1.00  0.370          C  
ATOM    847  CG1 VAL A  50     -21.410 -35.595  24.619  1.00  0.370          C  
ATOM    848  CG2 VAL A  50     -21.773 -33.141  24.797  1.00  0.370          C  
ATOM    849  H   VAL A  50     -19.810 -36.356  26.909  1.00  0.310          H  
ATOM    850  HA  VAL A  50     -19.842 -33.375  26.717  1.00  0.320          H  
ATOM    851  HB  VAL A  50     -19.922 -34.118  24.435  1.00  0.450          H  
ATOM    852 1HG1 VAL A  50     -21.679 -35.547  23.560  1.00  0.450          H  
ATOM    853 2HG1 VAL A  50     -20.695 -36.396  24.766  1.00  0.450          H  
ATOM    854 3HG1 VAL A  50     -22.306 -35.799  25.206  1.00  0.450          H  
ATOM    855 1HG2 VAL A  50     -22.032 -33.128  23.747  1.00  0.450          H  
ATOM    856 2HG2 VAL A  50     -22.676 -33.285  25.384  1.00  0.450          H  
ATOM    857 3HG2 VAL A  50     -21.310 -32.190  25.074  1.00  0.450          H  
ATOM    858  N   GLY A  51     -21.911 -33.237  28.093  1.00  0.240          N  
ATOM    859  CA  GLY A  51     -23.015 -33.211  29.055  1.00  0.300          C  
ATOM    860  C   GLY A  51     -23.284 -31.812  29.599  1.00  0.280          C  
ATOM    861  O   GLY A  51     -22.906 -30.810  28.982  1.00  0.240          O  
ATOM    862  H   GLY A  51     -21.406 -32.373  27.862  1.00  0.290          H  
ATOM    863 1HA  GLY A  51     -23.917 -33.596  28.579  1.00  0.360          H  
ATOM    864 2HA  GLY A  51     -22.784 -33.881  29.883  1.00  0.360          H  
ATOM    865  N   THR A  52     -23.981 -31.734  30.738  1.00  0.320          N  
ATOM    866  CA  THR A  52     -24.291 -30.428  31.301  1.00  0.320          C  
ATOM    867  C   THR A  52     -23.659 -30.217  32.660  1.00  0.350          C  
ATOM    868  O   THR A  52     -23.324 -31.172  33.368  1.00  0.470          O  
ATOM    869  CB  THR A  52     -25.805 -30.188  31.430  1.00  0.450          C  
ATOM    870  OG1 THR A  52     -26.377 -31.194  32.283  1.00  0.450          O  
ATOM    871  CG2 THR A  52     -26.461 -30.205  30.079  1.00  0.450          C  
ATOM    872  H   THR A  52     -24.296 -32.568  31.215  1.00  0.380          H  
ATOM    873  HA  THR A  52     -23.884 -29.688  30.632  1.00  0.380          H  
ATOM    874  HB  THR A  52     -25.964 -29.212  31.884  1.00  0.540          H  
ATOM    875  HG1 THR A  52     -26.082 -31.054  33.189  1.00  0.540          H  
ATOM    876 1HG2 THR A  52     -27.527 -30.016  30.189  1.00  0.540          H  
ATOM    877 2HG2 THR A  52     -26.014 -29.428  29.468  1.00  0.540          H  
ATOM    878 3HG2 THR A  52     -26.310 -31.172  29.606  1.00  0.540          H  
ATOM    879  N   MET A  53     -23.550 -28.952  33.040  1.00  0.310          N  
ATOM    880  CA  MET A  53     -22.949 -28.564  34.304  1.00  0.320          C  
ATOM    881  C   MET A  53     -23.740 -27.473  35.019  1.00  0.370          C  
ATOM    882  O   MET A  53     -24.402 -26.641  34.388  1.00  0.450          O  
ATOM    883  CB  MET A  53     -21.517 -28.116  34.027  1.00  0.440          C  
ATOM    884  CG  MET A  53     -20.686 -27.748  35.210  1.00  0.440          C  
ATOM    885  SD  MET A  53     -19.014 -27.328  34.728  1.00  0.440          S  
ATOM    886  CE  MET A  53     -18.528 -26.493  36.212  1.00  0.440          C  
ATOM    887  H   MET A  53     -23.839 -28.244  32.362  1.00  0.370          H  
ATOM    888  HA  MET A  53     -22.926 -29.436  34.957  1.00  0.380          H  
ATOM    889 1HB  MET A  53     -20.996 -28.909  33.539  1.00  0.530          H  
ATOM    890 2HB  MET A  53     -21.531 -27.264  33.344  1.00  0.530          H  
ATOM    891 1HG  MET A  53     -21.108 -26.921  35.763  1.00  0.530          H  
ATOM    892 2HG  MET A  53     -20.633 -28.604  35.881  1.00  0.530          H  
ATOM    893 1HE  MET A  53     -17.511 -26.141  36.112  1.00  0.530          H  
ATOM    894 2HE  MET A  53     -19.192 -25.647  36.379  1.00  0.530          H  
ATOM    895 3HE  MET A  53     -18.595 -27.176  37.057  1.00  0.530          H  
ATOM    896  N   THR A  54     -23.687 -27.513  36.349  1.00  0.340          N  
ATOM    897  CA  THR A  54     -24.347 -26.535  37.202  1.00  0.370          C  
ATOM    898  C   THR A  54     -23.440 -25.305  37.430  1.00  0.380          C  
ATOM    899  O   THR A  54     -22.286 -25.478  37.826  1.00  0.390          O  
ATOM    900  CB  THR A  54     -24.694 -27.190  38.566  1.00  0.510          C  
ATOM    901  OG1 THR A  54     -25.596 -28.284  38.349  1.00  0.510          O  
ATOM    902  CG2 THR A  54     -25.347 -26.195  39.522  1.00  0.510          C  
ATOM    903  H   THR A  54     -23.141 -28.242  36.788  1.00  0.410          H  
ATOM    904  HA  THR A  54     -25.274 -26.268  36.708  1.00  0.440          H  
ATOM    905  HB  THR A  54     -23.780 -27.567  39.022  1.00  0.610          H  
ATOM    906  HG1 THR A  54     -25.152 -28.971  37.853  1.00  0.610          H  
ATOM    907 1HG2 THR A  54     -25.569 -26.697  40.460  1.00  0.610          H  
ATOM    908 2HG2 THR A  54     -24.674 -25.359  39.717  1.00  0.610          H  
ATOM    909 3HG2 THR A  54     -26.269 -25.822  39.091  1.00  0.610          H  
ATOM    910  N   PRO A  55     -23.933 -24.066  37.219  1.00  0.400          N  
ATOM    911  CA  PRO A  55     -23.246 -22.797  37.405  1.00  0.420          C  
ATOM    912  C   PRO A  55     -23.077 -22.407  38.864  1.00  0.440          C  
ATOM    913  O   PRO A  55     -23.768 -22.928  39.740  1.00  0.450          O  
ATOM    914  CB  PRO A  55     -24.169 -21.812  36.685  1.00  0.630          C  
ATOM    915  CG  PRO A  55     -25.520 -22.407  36.814  1.00  0.630          C  
ATOM    916  CD  PRO A  55     -25.299 -23.894  36.706  1.00  0.630          C  
ATOM    917  HA  PRO A  55     -22.266 -22.840  36.938  1.00  0.500          H  
ATOM    918 1HB  PRO A  55     -24.091 -20.815  37.157  1.00  0.760          H  
ATOM    919 2HB  PRO A  55     -23.865 -21.711  35.640  1.00  0.760          H  
ATOM    920 1HG  PRO A  55     -25.949 -22.122  37.788  1.00  0.760          H  
ATOM    921 2HG  PRO A  55     -26.194 -22.008  36.040  1.00  0.760          H  
ATOM    922 1HD  PRO A  55     -26.049 -24.373  37.333  1.00  0.760          H  
ATOM    923 2HD  PRO A  55     -25.344 -24.217  35.652  1.00  0.760          H  
ATOM    924  N   ARG A  56     -22.196 -21.434  39.096  1.00  0.470          N  
ATOM    925  CA  ARG A  56     -21.975 -20.866  40.423  1.00  0.510          C  
ATOM    926  C   ARG A  56     -23.309 -20.444  41.036  1.00  0.570          C  
ATOM    927  O   ARG A  56     -24.209 -19.995  40.319  1.00  0.620          O  
ATOM    928  CB  ARG A  56     -21.070 -19.639  40.336  1.00  0.700          C  
ATOM    929  CG  ARG A  56     -19.633 -19.898  39.900  1.00  0.700          C  
ATOM    930  CD  ARG A  56     -18.861 -18.635  39.767  1.00  0.700          C  
ATOM    931  NE  ARG A  56     -17.564 -18.856  39.135  1.00  0.700          N  
ATOM    932  CZ  ARG A  56     -16.414 -19.200  39.752  1.00  0.700          C  
ATOM    933  NH1 ARG A  56     -16.370 -19.373  41.063  1.00  0.700          N  
ATOM    934  NH2 ARG A  56     -15.315 -19.365  39.031  1.00  0.700          N  
ATOM    935  H   ARG A  56     -21.630 -21.104  38.308  1.00  0.560          H  
ATOM    936  HA  ARG A  56     -21.511 -21.622  41.056  1.00  0.610          H  
ATOM    937 1HB  ARG A  56     -21.500 -18.930  39.627  1.00  0.840          H  
ATOM    938 2HB  ARG A  56     -21.029 -19.150  41.306  1.00  0.840          H  
ATOM    939 1HG  ARG A  56     -19.139 -20.527  40.638  1.00  0.840          H  
ATOM    940 2HG  ARG A  56     -19.610 -20.388  38.960  1.00  0.840          H  
ATOM    941 1HD  ARG A  56     -19.424 -17.948  39.128  1.00  0.840          H  
ATOM    942 2HD  ARG A  56     -18.709 -18.176  40.738  1.00  0.840          H  
ATOM    943  HE  ARG A  56     -17.541 -18.733  38.110  1.00  0.840          H  
ATOM    944 1HH1 ARG A  56     -17.200 -19.248  41.621  1.00  0.840          H  
ATOM    945 2HH1 ARG A  56     -15.501 -19.629  41.512  1.00  0.840          H  
ATOM    946 1HH2 ARG A  56     -15.336 -19.231  38.026  1.00  0.840          H  
ATOM    947 2HH2 ARG A  56     -14.451 -19.618  39.480  1.00  0.840          H  
ATOM    948  N   LYS A  57     -23.375 -20.463  42.375  1.00  0.610          N  
ATOM    949  CA  LYS A  57     -24.590 -20.182  43.155  1.00  0.710          C  
ATOM    950  C   LYS A  57     -25.518 -19.027  42.714  1.00  0.780          C  
ATOM    951  O   LYS A  57     -26.728 -19.184  42.864  1.00  0.840          O  
ATOM    952  CB  LYS A  57     -24.227 -20.014  44.641  1.00  0.950          C  
ATOM    953  CG  LYS A  57     -25.417 -19.735  45.562  1.00  0.950          C  
ATOM    954  CD  LYS A  57     -24.983 -19.659  47.021  1.00  0.950          C  
ATOM    955  CE  LYS A  57     -26.161 -19.337  47.932  1.00  0.950          C  
ATOM    956  NZ  LYS A  57     -25.753 -19.257  49.365  1.00  0.950          N  
ATOM    957  H   LYS A  57     -22.558 -20.789  42.874  1.00  0.730          H  
ATOM    958  HA  LYS A  57     -25.200 -21.085  43.095  1.00  0.850          H  
ATOM    959 1HB  LYS A  57     -23.762 -20.934  44.993  1.00  1.140          H  
ATOM    960 2HB  LYS A  57     -23.507 -19.224  44.785  1.00  1.140          H  
ATOM    961 1HG  LYS A  57     -25.876 -18.782  45.297  1.00  1.140          H  
ATOM    962 2HG  LYS A  57     -26.164 -20.521  45.443  1.00  1.140          H  
ATOM    963 1HD  LYS A  57     -24.549 -20.613  47.324  1.00  1.140          H  
ATOM    964 2HD  LYS A  57     -24.227 -18.883  47.133  1.00  1.140          H  
ATOM    965 1HE  LYS A  57     -26.591 -18.382  47.633  1.00  1.140          H  
ATOM    966 2HE  LYS A  57     -26.918 -20.113  47.823  1.00  1.140          H  
ATOM    967 1HZ  LYS A  57     -26.561 -19.042  49.934  1.00  1.140          H  
ATOM    968 2HZ  LYS A  57     -25.364 -20.143  49.657  1.00  1.140          H  
ATOM    969 3HZ  LYS A  57     -25.060 -18.532  49.480  1.00  1.140          H  
ATOM    970  N   PRO A  58     -25.048 -17.845  42.257  1.00  0.810          N  
ATOM    971  CA  PRO A  58     -25.884 -16.736  41.817  1.00  0.910          C  
ATOM    972  C   PRO A  58     -26.819 -17.076  40.636  1.00  0.870          C  
ATOM    973  O   PRO A  58     -27.741 -16.309  40.350  1.00  0.980          O  
ATOM    974  CB  PRO A  58     -24.856 -15.667  41.425  1.00  1.360          C  
ATOM    975  CG  PRO A  58     -23.626 -16.006  42.229  1.00  1.360          C  
ATOM    976  CD  PRO A  58     -23.601 -17.501  42.257  1.00  1.360          C  
ATOM    977  HA  PRO A  58     -26.480 -16.393  42.675  1.00  1.090          H  
ATOM    978 1HB  PRO A  58     -24.679 -15.707  40.336  1.00  1.640          H  
ATOM    979 2HB  PRO A  58     -25.254 -14.666  41.648  1.00  1.640          H  
ATOM    980 1HG  PRO A  58     -22.730 -15.575  41.754  1.00  1.640          H  
ATOM    981 2HG  PRO A  58     -23.696 -15.567  43.234  1.00  1.640          H  
ATOM    982 1HD  PRO A  58     -23.133 -17.814  41.333  1.00  1.640          H  
ATOM    983 2HD  PRO A  58     -23.076 -17.845  43.137  1.00  1.640          H  
ATOM    984  N   ASN A  59     -26.564 -18.182  39.919  1.00  0.720          N  
ATOM    985  CA  ASN A  59     -27.376 -18.547  38.760  1.00  0.680          C  
ATOM    986  C   ASN A  59     -27.833 -20.010  38.823  1.00  0.640          C  
ATOM    987  O   ASN A  59     -27.262 -20.839  39.524  1.00  0.620          O  
ATOM    988  CB  ASN A  59     -26.602 -18.287  37.472  1.00  0.970          C  
ATOM    989  CG  ASN A  59     -27.483 -18.213  36.223  1.00  0.970          C  
ATOM    990  OD1 ASN A  59     -28.701 -18.475  36.265  1.00  0.970          O  
ATOM    991  ND2 ASN A  59     -26.884 -17.862  35.111  1.00  0.970          N  
ATOM    992  H   ASN A  59     -25.794 -18.809  40.172  1.00  0.860          H  
ATOM    993  HA  ASN A  59     -28.275 -17.931  38.759  1.00  0.820          H  
ATOM    994 1HB  ASN A  59     -26.049 -17.351  37.566  1.00  1.160          H  
ATOM    995 2HB  ASN A  59     -25.866 -19.078  37.332  1.00  1.160          H  
ATOM    996 1HD2 ASN A  59     -27.414 -17.794  34.266  1.00  1.160          H  
ATOM    997 2HD2 ASN A  59     -25.866 -17.673  35.092  1.00  1.160          H  
ATOM    998  N   SER A  60     -28.899 -20.319  38.102  1.00  0.670          N  
ATOM    999  CA  SER A  60     -29.402 -21.686  38.031  1.00  0.640          C  
ATOM   1000  C   SER A  60     -29.808 -22.026  36.610  1.00  0.630          C  
ATOM   1001  O   SER A  60     -30.724 -21.431  36.036  1.00  0.690          O  
ATOM   1002  CB  SER A  60     -30.574 -21.876  38.964  1.00  0.910          C  
ATOM   1003  OG  SER A  60     -31.086 -23.177  38.859  1.00  0.910          O  
ATOM   1004  H   SER A  60     -29.313 -19.588  37.534  1.00  0.800          H  
ATOM   1005  HA  SER A  60     -28.604 -22.369  38.328  1.00  0.770          H  
ATOM   1006 1HB  SER A  60     -30.252 -21.688  39.989  1.00  1.090          H  
ATOM   1007 2HB  SER A  60     -31.352 -21.153  38.724  1.00  1.090          H  
ATOM   1008  HG  SER A  60     -31.792 -23.235  39.507  1.00  1.090          H  
ATOM   1009  N   ALA A  61     -29.063 -22.953  36.027  1.00  0.560          N  
ATOM   1010  CA  ALA A  61     -29.223 -23.368  34.646  1.00  0.550          C  
ATOM   1011  C   ALA A  61     -28.470 -24.657  34.409  1.00  0.490          C  
ATOM   1012  O   ALA A  61     -27.580 -24.995  35.180  1.00  0.440          O  
ATOM   1013  CB  ALA A  61     -28.691 -22.292  33.706  1.00  0.770          C  
ATOM   1014  H   ALA A  61     -28.347 -23.393  36.584  1.00  0.670          H  
ATOM   1015  HA  ALA A  61     -30.282 -23.543  34.456  1.00  0.660          H  
ATOM   1016 1HB  ALA A  61     -28.821 -22.614  32.673  1.00  0.930          H  
ATOM   1017 2HB  ALA A  61     -29.237 -21.359  33.866  1.00  0.930          H  
ATOM   1018 3HB  ALA A  61     -27.634 -22.129  33.900  1.00  0.930          H  
ATOM   1019  N   LEU A  62     -28.802 -25.364  33.344  1.00  0.500          N  
ATOM   1020  CA  LEU A  62     -27.959 -26.476  32.930  1.00  0.450          C  
ATOM   1021  C   LEU A  62     -27.173 -26.003  31.725  1.00  0.430          C  
ATOM   1022  O   LEU A  62     -27.748 -25.770  30.658  1.00  0.500          O  
ATOM   1023  CB  LEU A  62     -28.793 -27.711  32.587  1.00  0.650          C  
ATOM   1024  CG  LEU A  62     -29.679 -28.276  33.708  1.00  0.650          C  
ATOM   1025  CD1 LEU A  62     -30.473 -29.443  33.148  1.00  0.650          C  
ATOM   1026  CD2 LEU A  62     -28.806 -28.735  34.891  1.00  0.650          C  
ATOM   1027  H   LEU A  62     -29.590 -25.089  32.775  1.00  0.600          H  
ATOM   1028  HA  LEU A  62     -27.240 -26.713  33.712  1.00  0.540          H  
ATOM   1029 1HB  LEU A  62     -29.439 -27.466  31.747  1.00  0.780          H  
ATOM   1030 2HB  LEU A  62     -28.127 -28.499  32.276  1.00  0.780          H  
ATOM   1031  HG  LEU A  62     -30.379 -27.514  34.047  1.00  0.780          H  
ATOM   1032 1HD1 LEU A  62     -31.116 -29.854  33.926  1.00  0.780          H  
ATOM   1033 2HD1 LEU A  62     -31.087 -29.100  32.316  1.00  0.780          H  
ATOM   1034 3HD1 LEU A  62     -29.787 -30.217  32.798  1.00  0.780          H  
ATOM   1035 1HD2 LEU A  62     -29.445 -29.145  35.672  1.00  0.780          H  
ATOM   1036 2HD2 LEU A  62     -28.108 -29.503  34.555  1.00  0.780          H  
ATOM   1037 3HD2 LEU A  62     -28.247 -27.896  35.302  1.00  0.780          H  
ATOM   1038  N   ARG A  63     -25.869 -25.818  31.902  1.00  0.400          N  
ATOM   1039  CA  ARG A  63     -25.036 -25.300  30.832  1.00  0.360          C  
ATOM   1040  C   ARG A  63     -24.441 -26.454  30.068  1.00  0.270          C  
ATOM   1041  O   ARG A  63     -24.035 -27.436  30.674  1.00  0.240          O  
ATOM   1042  CB  ARG A  63     -23.917 -24.454  31.380  1.00  0.520          C  
ATOM   1043  CG  ARG A  63     -24.295 -23.190  32.163  1.00  0.520          C  
ATOM   1044  CD  ARG A  63     -24.963 -22.185  31.330  1.00  0.520          C  
ATOM   1045  NE  ARG A  63     -24.954 -20.886  31.980  1.00  0.520          N  
ATOM   1046  CZ  ARG A  63     -25.537 -19.772  31.503  1.00  0.520          C  
ATOM   1047  NH1 ARG A  63     -26.222 -19.806  30.372  1.00  0.520          N  
ATOM   1048  NH2 ARG A  63     -25.410 -18.633  32.169  1.00  0.520          N  
ATOM   1049  H   ARG A  63     -25.446 -26.035  32.811  1.00  0.480          H  
ATOM   1050  HA  ARG A  63     -25.646 -24.705  30.153  1.00  0.430          H  
ATOM   1051 1HB  ARG A  63     -23.358 -25.080  32.070  1.00  0.620          H  
ATOM   1052 2HB  ARG A  63     -23.253 -24.192  30.581  1.00  0.620          H  
ATOM   1053 1HG  ARG A  63     -24.966 -23.457  32.983  1.00  0.620          H  
ATOM   1054 2HG  ARG A  63     -23.399 -22.726  32.565  1.00  0.620          H  
ATOM   1055 1HD  ARG A  63     -24.464 -22.097  30.370  1.00  0.620          H  
ATOM   1056 2HD  ARG A  63     -26.001 -22.486  31.181  1.00  0.620          H  
ATOM   1057  HE  ARG A  63     -24.438 -20.804  32.846  1.00  0.620          H  
ATOM   1058 1HH1 ARG A  63     -26.314 -20.670  29.859  1.00  0.620          H  
ATOM   1059 2HH1 ARG A  63     -26.652 -18.966  30.015  1.00  0.620          H  
ATOM   1060 1HH2 ARG A  63     -24.846 -18.586  33.044  1.00  0.620          H  
ATOM   1061 2HH2 ARG A  63     -25.834 -17.791  31.817  1.00  0.620          H  
ATOM   1062  N   LYS A  64     -24.354 -26.332  28.752  1.00  0.280          N  
ATOM   1063  CA  LYS A  64     -23.805 -27.401  27.920  1.00  0.240          C  
ATOM   1064  C   LYS A  64     -22.301 -27.232  27.707  1.00  0.210          C  
ATOM   1065  O   LYS A  64     -21.842 -26.133  27.381  1.00  0.240          O  
ATOM   1066  CB  LYS A  64     -24.575 -27.421  26.595  1.00  0.350          C  
ATOM   1067  CG  LYS A  64     -26.091 -27.743  26.785  1.00  0.350          C  
ATOM   1068  CD  LYS A  64     -26.875 -27.702  25.467  1.00  0.350          C  
ATOM   1069  CE  LYS A  64     -28.381 -27.959  25.656  1.00  0.350          C  
ATOM   1070  NZ  LYS A  64     -29.083 -26.821  26.335  1.00  0.350          N  
ATOM   1071  H   LYS A  64     -24.689 -25.485  28.309  1.00  0.340          H  
ATOM   1072  HA  LYS A  64     -23.958 -28.355  28.428  1.00  0.290          H  
ATOM   1073 1HB  LYS A  64     -24.478 -26.452  26.095  1.00  0.420          H  
ATOM   1074 2HB  LYS A  64     -24.142 -28.173  25.937  1.00  0.420          H  
ATOM   1075 1HG  LYS A  64     -26.181 -28.742  27.204  1.00  0.420          H  
ATOM   1076 2HG  LYS A  64     -26.523 -27.037  27.492  1.00  0.420          H  
ATOM   1077 1HD  LYS A  64     -26.725 -26.739  24.971  1.00  0.420          H  
ATOM   1078 2HD  LYS A  64     -26.509 -28.481  24.829  1.00  0.420          H  
ATOM   1079 1HE  LYS A  64     -28.832 -28.114  24.676  1.00  0.420          H  
ATOM   1080 2HE  LYS A  64     -28.514 -28.861  26.252  1.00  0.420          H  
ATOM   1081 1HZ  LYS A  64     -30.066 -27.039  26.428  1.00  0.420          H  
ATOM   1082 2HZ  LYS A  64     -28.691 -26.669  27.254  1.00  0.420          H  
ATOM   1083 3HZ  LYS A  64     -28.980 -25.977  25.783  1.00  0.420          H  
ATOM   1084  N   TYR A  65     -21.544 -28.312  27.908  1.00  0.210          N  
ATOM   1085  CA  TYR A  65     -20.090 -28.265  27.756  1.00  0.250          C  
ATOM   1086  C   TYR A  65     -19.576 -29.641  27.334  1.00  0.190          C  
ATOM   1087  O   TYR A  65     -20.313 -30.640  27.350  1.00  0.180          O  
ATOM   1088  CB  TYR A  65     -19.398 -27.906  29.085  1.00  0.330          C  
ATOM   1089  CG  TYR A  65     -19.325 -29.084  30.044  1.00  0.330          C  
ATOM   1090  CD1 TYR A  65     -18.115 -29.792  30.147  1.00  0.330          C  
ATOM   1091  CD2 TYR A  65     -20.420 -29.516  30.749  1.00  0.330          C  
ATOM   1092  CE1 TYR A  65     -18.028 -30.895  30.948  1.00  0.330          C  
ATOM   1093  CE2 TYR A  65     -20.306 -30.638  31.550  1.00  0.330          C  
ATOM   1094  CZ  TYR A  65     -19.127 -31.313  31.646  1.00  0.330          C  
ATOM   1095  OH  TYR A  65     -19.037 -32.424  32.446  1.00  0.330          O  
ATOM   1096  H   TYR A  65     -21.995 -29.187  28.199  1.00  0.250          H  
ATOM   1097  HA  TYR A  65     -19.823 -27.549  26.984  1.00  0.300          H  
ATOM   1098 1HB  TYR A  65     -18.386 -27.552  28.893  1.00  0.400          H  
ATOM   1099 2HB  TYR A  65     -19.942 -27.096  29.574  1.00  0.400          H  
ATOM   1100  HD1 TYR A  65     -17.240 -29.467  29.581  1.00  0.400          H  
ATOM   1101  HD2 TYR A  65     -21.373 -28.990  30.670  1.00  0.400          H  
ATOM   1102  HE1 TYR A  65     -17.100 -31.449  31.026  1.00  0.400          H  
ATOM   1103  HE2 TYR A  65     -21.155 -30.997  32.104  1.00  0.400          H  
ATOM   1104  HH  TYR A  65     -19.887 -32.583  32.871  1.00  0.400          H  
ATOM   1105  N   ALA A  66     -18.299 -29.697  26.982  1.00  0.190          N  
ATOM   1106  CA  ALA A  66     -17.679 -30.971  26.685  1.00  0.170          C  
ATOM   1107  C   ALA A  66     -16.205 -30.991  27.054  1.00  0.180          C  
ATOM   1108  O   ALA A  66     -15.524 -29.961  27.107  1.00  0.210          O  
ATOM   1109  CB  ALA A  66     -17.842 -31.294  25.222  1.00  0.250          C  
ATOM   1110  H   ALA A  66     -17.764 -28.828  26.926  1.00  0.230          H  
ATOM   1111  HA  ALA A  66     -18.176 -31.733  27.282  1.00  0.200          H  
ATOM   1112 1HB  ALA A  66     -17.402 -32.265  25.010  1.00  0.300          H  
ATOM   1113 2HB  ALA A  66     -18.892 -31.313  25.006  1.00  0.300          H  
ATOM   1114 3HB  ALA A  66     -17.349 -30.537  24.621  1.00  0.300          H  
ATOM   1115  N   LYS A  67     -15.718 -32.192  27.333  1.00  0.180          N  
ATOM   1116  CA  LYS A  67     -14.311 -32.417  27.590  1.00  0.190          C  
ATOM   1117  C   LYS A  67     -13.699 -32.786  26.262  1.00  0.200          C  
ATOM   1118  O   LYS A  67     -14.104 -33.764  25.619  1.00  0.210          O  
ATOM   1119  CB  LYS A  67     -14.078 -33.499  28.645  1.00  0.260          C  
ATOM   1120  CG  LYS A  67     -12.617 -33.684  29.048  1.00  0.260          C  
ATOM   1121  CD  LYS A  67     -12.484 -34.702  30.177  1.00  0.260          C  
ATOM   1122  CE  LYS A  67     -11.027 -34.868  30.607  1.00  0.260          C  
ATOM   1123  NZ  LYS A  67     -10.880 -35.845  31.725  1.00  0.260          N  
ATOM   1124  H   LYS A  67     -16.353 -32.985  27.280  1.00  0.220          H  
ATOM   1125  HA  LYS A  67     -13.847 -31.493  27.923  1.00  0.230          H  
ATOM   1126 1HB  LYS A  67     -14.672 -33.291  29.533  1.00  0.310          H  
ATOM   1127 2HB  LYS A  67     -14.396 -34.450  28.238  1.00  0.310          H  
ATOM   1128 1HG  LYS A  67     -12.051 -34.046  28.184  1.00  0.310          H  
ATOM   1129 2HG  LYS A  67     -12.192 -32.729  29.359  1.00  0.310          H  
ATOM   1130 1HD  LYS A  67     -13.075 -34.373  31.033  1.00  0.310          H  
ATOM   1131 2HD  LYS A  67     -12.871 -35.666  29.839  1.00  0.310          H  
ATOM   1132 1HE  LYS A  67     -10.440 -35.215  29.758  1.00  0.310          H  
ATOM   1133 2HE  LYS A  67     -10.640 -33.901  30.930  1.00  0.310          H  
ATOM   1134 1HZ  LYS A  67      -9.899 -35.926  31.990  1.00  0.310          H  
ATOM   1135 2HZ  LYS A  67     -11.411 -35.532  32.522  1.00  0.310          H  
ATOM   1136 3HZ  LYS A  67     -11.218 -36.748  31.427  1.00  0.310          H  
ATOM   1137  N   VAL A  68     -12.722 -31.993  25.854  1.00  0.210          N  
ATOM   1138  CA  VAL A  68     -12.071 -32.135  24.564  1.00  0.230          C  
ATOM   1139  C   VAL A  68     -10.575 -32.407  24.661  1.00  0.240          C  
ATOM   1140  O   VAL A  68      -9.829 -31.692  25.334  1.00  0.250          O  
ATOM   1141  CB  VAL A  68     -12.330 -30.853  23.733  1.00  0.310          C  
ATOM   1142  CG1 VAL A  68     -11.605 -30.919  22.361  1.00  0.310          C  
ATOM   1143  CG2 VAL A  68     -13.867 -30.685  23.535  1.00  0.310          C  
ATOM   1144  H   VAL A  68     -12.441 -31.238  26.487  1.00  0.250          H  
ATOM   1145  HA  VAL A  68     -12.528 -32.976  24.046  1.00  0.280          H  
ATOM   1146  HB  VAL A  68     -11.937 -29.997  24.275  1.00  0.380          H  
ATOM   1147 1HG1 VAL A  68     -11.801 -30.004  21.802  1.00  0.380          H  
ATOM   1148 2HG1 VAL A  68     -10.530 -31.021  22.502  1.00  0.380          H  
ATOM   1149 3HG1 VAL A  68     -11.980 -31.769  21.796  1.00  0.380          H  
ATOM   1150 1HG2 VAL A  68     -14.069 -29.786  22.968  1.00  0.380          H  
ATOM   1151 2HG2 VAL A  68     -14.257 -31.545  22.994  1.00  0.380          H  
ATOM   1152 3HG2 VAL A  68     -14.363 -30.611  24.502  1.00  0.380          H  
ATOM   1153  N   ARG A  69     -10.154 -33.460  23.980  1.00  0.250          N  
ATOM   1154  CA  ARG A  69      -8.760 -33.858  23.916  1.00  0.310          C  
ATOM   1155  C   ARG A  69      -8.108 -33.231  22.694  1.00  0.340          C  
ATOM   1156  O   ARG A  69      -8.399 -33.595  21.552  1.00  0.340          O  
ATOM   1157  CB  ARG A  69      -8.658 -35.367  23.846  1.00  0.410          C  
ATOM   1158  CG  ARG A  69      -7.257 -35.940  23.752  1.00  0.410          C  
ATOM   1159  CD  ARG A  69      -7.300 -37.425  23.742  1.00  0.410          C  
ATOM   1160  NE  ARG A  69      -7.710 -37.989  25.032  1.00  0.410          N  
ATOM   1161  CZ  ARG A  69      -8.188 -39.237  25.224  1.00  0.410          C  
ATOM   1162  NH1 ARG A  69      -8.349 -40.078  24.215  1.00  0.410          N  
ATOM   1163  NH2 ARG A  69      -8.494 -39.598  26.456  1.00  0.410          N  
ATOM   1164  H   ARG A  69     -10.866 -33.992  23.480  1.00  0.300          H  
ATOM   1165  HA  ARG A  69      -8.243 -33.505  24.806  1.00  0.370          H  
ATOM   1166 1HB  ARG A  69      -9.111 -35.782  24.742  1.00  0.490          H  
ATOM   1167 2HB  ARG A  69      -9.231 -35.728  23.007  1.00  0.490          H  
ATOM   1168 1HG  ARG A  69      -6.776 -35.599  22.833  1.00  0.490          H  
ATOM   1169 2HG  ARG A  69      -6.672 -35.612  24.615  1.00  0.490          H  
ATOM   1170 1HD  ARG A  69      -8.015 -37.740  22.984  1.00  0.490          H  
ATOM   1171 2HD  ARG A  69      -6.311 -37.813  23.497  1.00  0.490          H  
ATOM   1172  HE  ARG A  69      -7.610 -37.411  25.885  1.00  0.490          H  
ATOM   1173 1HH1 ARG A  69      -8.113 -39.797  23.276  1.00  0.490          H  
ATOM   1174 2HH1 ARG A  69      -8.709 -41.006  24.383  1.00  0.490          H  
ATOM   1175 1HH2 ARG A  69      -8.346 -38.910  27.216  1.00  0.490          H  
ATOM   1176 2HH2 ARG A  69      -8.851 -40.519  26.652  1.00  0.490          H  
ATOM   1177  N   LEU A  70      -7.226 -32.289  22.940  1.00  0.370          N  
ATOM   1178  CA  LEU A  70      -6.590 -31.516  21.897  1.00  0.400          C  
ATOM   1179  C   LEU A  70      -5.426 -32.200  21.231  1.00  0.460          C  
ATOM   1180  O   LEU A  70      -4.686 -32.975  21.844  1.00  0.500          O  
ATOM   1181  CB  LEU A  70      -6.152 -30.182  22.483  1.00  0.550          C  
ATOM   1182  CG  LEU A  70      -7.278 -29.259  22.954  1.00  0.550          C  
ATOM   1183  CD1 LEU A  70      -6.665 -28.132  23.741  1.00  0.550          C  
ATOM   1184  CD2 LEU A  70      -8.029 -28.694  21.699  1.00  0.550          C  
ATOM   1185  H   LEU A  70      -6.990 -32.073  23.912  1.00  0.440          H  
ATOM   1186  HA  LEU A  70      -7.312 -31.331  21.123  1.00  0.480          H  
ATOM   1187 1HB  LEU A  70      -5.507 -30.377  23.336  1.00  0.660          H  
ATOM   1188 2HB  LEU A  70      -5.574 -29.645  21.732  1.00  0.660          H  
ATOM   1189  HG  LEU A  70      -7.978 -29.800  23.597  1.00  0.660          H  
ATOM   1190 1HD1 LEU A  70      -7.441 -27.450  24.076  1.00  0.660          H  
ATOM   1191 2HD1 LEU A  70      -6.146 -28.542  24.608  1.00  0.660          H  
ATOM   1192 3HD1 LEU A  70      -5.966 -27.613  23.117  1.00  0.660          H  
ATOM   1193 1HD2 LEU A  70      -8.800 -28.034  22.000  1.00  0.660          H  
ATOM   1194 2HD2 LEU A  70      -7.328 -28.153  21.066  1.00  0.660          H  
ATOM   1195 3HD2 LEU A  70      -8.475 -29.485  21.126  1.00  0.660          H  
ATOM   1196  N   THR A  71      -5.231 -31.825  19.971  1.00  0.510          N  
ATOM   1197  CA  THR A  71      -4.147 -32.264  19.100  1.00  0.600          C  
ATOM   1198  C   THR A  71      -2.788 -32.190  19.771  1.00  0.720          C  
ATOM   1199  O   THR A  71      -1.912 -33.011  19.507  1.00  0.940          O  
ATOM   1200  CB  THR A  71      -4.143 -31.434  17.800  1.00  0.800          C  
ATOM   1201  OG1 THR A  71      -5.386 -31.641  17.110  1.00  0.800          O  
ATOM   1202  CG2 THR A  71      -2.983 -31.830  16.884  1.00  0.800          C  
ATOM   1203  H   THR A  71      -5.922 -31.203  19.549  1.00  0.610          H  
ATOM   1204  HA  THR A  71      -4.331 -33.304  18.833  1.00  0.720          H  
ATOM   1205  HB  THR A  71      -4.058 -30.385  18.053  1.00  0.960          H  
ATOM   1206  HG1 THR A  71      -6.103 -31.228  17.626  1.00  0.960          H  
ATOM   1207 1HG2 THR A  71      -3.024 -31.227  15.979  1.00  0.960          H  
ATOM   1208 2HG2 THR A  71      -2.027 -31.661  17.377  1.00  0.960          H  
ATOM   1209 3HG2 THR A  71      -3.072 -32.883  16.623  1.00  0.960          H  
ATOM   1210  N   ASN A  72      -2.577 -31.184  20.609  1.00  0.680          N  
ATOM   1211  CA  ASN A  72      -1.296 -31.014  21.246  1.00  0.810          C  
ATOM   1212  C   ASN A  72      -1.119 -31.771  22.567  1.00  0.760          C  
ATOM   1213  O   ASN A  72      -0.158 -31.526  23.289  1.00  1.280          O  
ATOM   1214  CB  ASN A  72      -1.002 -29.556  21.408  1.00  1.080          C  
ATOM   1215  CG  ASN A  72      -1.934 -28.810  22.298  1.00  1.080          C  
ATOM   1216  OD1 ASN A  72      -3.069 -29.198  22.636  1.00  1.080          O  
ATOM   1217  ND2 ASN A  72      -1.437 -27.686  22.715  1.00  1.080          N  
ATOM   1218  H   ASN A  72      -3.313 -30.515  20.806  1.00  0.820          H  
ATOM   1219  HA  ASN A  72      -0.543 -31.411  20.568  1.00  0.970          H  
ATOM   1220 1HB  ASN A  72      -0.004 -29.472  21.832  1.00  1.300          H  
ATOM   1221 2HB  ASN A  72      -0.984 -29.075  20.430  1.00  1.300          H  
ATOM   1222 1HD2 ASN A  72      -1.955 -27.108  23.342  1.00  1.300          H  
ATOM   1223 2HD2 ASN A  72      -0.507 -27.429  22.376  1.00  1.300          H  
ATOM   1224  N   GLY A  73      -2.009 -32.718  22.873  1.00  0.670          N  
ATOM   1225  CA  GLY A  73      -1.861 -33.551  24.063  1.00  0.590          C  
ATOM   1226  C   GLY A  73      -2.472 -33.024  25.361  1.00  0.520          C  
ATOM   1227  O   GLY A  73      -2.132 -33.509  26.440  1.00  0.650          O  
ATOM   1228  H   GLY A  73      -2.821 -32.872  22.271  1.00  0.800          H  
ATOM   1229 1HA  GLY A  73      -2.300 -34.525  23.847  1.00  0.710          H  
ATOM   1230 2HA  GLY A  73      -0.801 -33.733  24.226  1.00  0.710          H  
ATOM   1231  N   PHE A  74      -3.354 -32.038  25.283  1.00  0.500          N  
ATOM   1232  CA  PHE A  74      -3.966 -31.487  26.484  1.00  0.440          C  
ATOM   1233  C   PHE A  74      -5.458 -31.775  26.525  1.00  0.440          C  
ATOM   1234  O   PHE A  74      -6.133 -31.743  25.498  1.00  0.570          O  
ATOM   1235  CB  PHE A  74      -3.733 -29.979  26.535  1.00  0.640          C  
ATOM   1236  CG  PHE A  74      -2.290 -29.585  26.743  1.00  0.640          C  
ATOM   1237  CD1 PHE A  74      -1.415 -29.564  25.684  1.00  0.640          C  
ATOM   1238  CD2 PHE A  74      -1.816 -29.212  27.991  1.00  0.640          C  
ATOM   1239  CE1 PHE A  74      -0.102 -29.192  25.836  1.00  0.640          C  
ATOM   1240  CE2 PHE A  74      -0.492 -28.833  28.158  1.00  0.640          C  
ATOM   1241  CZ  PHE A  74       0.366 -28.825  27.073  1.00  0.640          C  
ATOM   1242  H   PHE A  74      -3.633 -31.681  24.379  1.00  0.600          H  
ATOM   1243  HA  PHE A  74      -3.502 -31.944  27.359  1.00  0.530          H  
ATOM   1244 1HB  PHE A  74      -4.066 -29.537  25.597  1.00  0.770          H  
ATOM   1245 2HB  PHE A  74      -4.331 -29.543  27.334  1.00  0.770          H  
ATOM   1246  HD1 PHE A  74      -1.772 -29.860  24.719  1.00  0.770          H  
ATOM   1247  HD2 PHE A  74      -2.493 -29.216  28.846  1.00  0.770          H  
ATOM   1248  HE1 PHE A  74       0.561 -29.199  24.968  1.00  0.770          H  
ATOM   1249  HE2 PHE A  74      -0.127 -28.542  29.144  1.00  0.770          H  
ATOM   1250  HZ  PHE A  74       1.406 -28.532  27.201  1.00  0.770          H  
ATOM   1251  N   GLU A  75      -5.983 -32.035  27.717  1.00  0.330          N  
ATOM   1252  CA  GLU A  75      -7.419 -32.245  27.869  1.00  0.350          C  
ATOM   1253  C   GLU A  75      -8.022 -31.063  28.585  1.00  0.350          C  
ATOM   1254  O   GLU A  75      -7.574 -30.679  29.670  1.00  0.420          O  
ATOM   1255  CB  GLU A  75      -7.729 -33.550  28.603  1.00  0.480          C  
ATOM   1256  CG  GLU A  75      -7.350 -34.814  27.826  1.00  0.480          C  
ATOM   1257  CD  GLU A  75      -7.693 -36.099  28.553  1.00  0.480          C  
ATOM   1258  OE1 GLU A  75      -7.912 -36.058  29.742  1.00  0.480          O  
ATOM   1259  OE2 GLU A  75      -7.751 -37.125  27.903  1.00  0.480          O  
ATOM   1260  H   GLU A  75      -5.384 -32.071  28.532  1.00  0.400          H  
ATOM   1261  HA  GLU A  75      -7.879 -32.296  26.885  1.00  0.420          H  
ATOM   1262 1HB  GLU A  75      -7.209 -33.565  29.559  1.00  0.580          H  
ATOM   1263 2HB  GLU A  75      -8.797 -33.593  28.808  1.00  0.580          H  
ATOM   1264 1HG  GLU A  75      -7.881 -34.800  26.881  1.00  0.580          H  
ATOM   1265 2HG  GLU A  75      -6.283 -34.794  27.608  1.00  0.580          H  
ATOM   1266  N   VAL A  76      -9.002 -30.451  27.938  1.00  0.280          N  
ATOM   1267  CA  VAL A  76      -9.619 -29.258  28.482  1.00  0.270          C  
ATOM   1268  C   VAL A  76     -11.139 -29.289  28.471  1.00  0.250          C  
ATOM   1269  O   VAL A  76     -11.758 -30.040  27.717  1.00  0.280          O  
ATOM   1270  CB  VAL A  76      -9.142 -28.055  27.666  1.00  0.380          C  
ATOM   1271  CG1 VAL A  76      -7.593 -27.954  27.748  1.00  0.380          C  
ATOM   1272  CG2 VAL A  76      -9.613 -28.180  26.194  1.00  0.380          C  
ATOM   1273  H   VAL A  76      -9.303 -30.839  27.037  1.00  0.340          H  
ATOM   1274  HA  VAL A  76      -9.288 -29.140  29.513  1.00  0.320          H  
ATOM   1275  HB  VAL A  76      -9.561 -27.164  28.104  1.00  0.460          H  
ATOM   1276 1HG1 VAL A  76      -7.242 -27.104  27.203  1.00  0.460          H  
ATOM   1277 2HG1 VAL A  76      -7.297 -27.865  28.789  1.00  0.460          H  
ATOM   1278 3HG1 VAL A  76      -7.138 -28.839  27.316  1.00  0.460          H  
ATOM   1279 1HG2 VAL A  76      -9.277 -27.316  25.641  1.00  0.460          H  
ATOM   1280 2HG2 VAL A  76      -9.194 -29.082  25.745  1.00  0.460          H  
ATOM   1281 3HG2 VAL A  76     -10.700 -28.229  26.150  1.00  0.460          H  
ATOM   1282  N   LEU A  77     -11.757 -28.418  29.257  1.00  0.280          N  
ATOM   1283  CA  LEU A  77     -13.203 -28.305  29.168  1.00  0.280          C  
ATOM   1284  C   LEU A  77     -13.548 -27.100  28.330  1.00  0.290          C  
ATOM   1285  O   LEU A  77     -12.936 -26.040  28.475  1.00  0.350          O  
ATOM   1286  CB  LEU A  77     -13.850 -28.142  30.539  1.00  0.390          C  
ATOM   1287  CG  LEU A  77     -13.602 -29.236  31.573  1.00  0.390          C  
ATOM   1288  CD1 LEU A  77     -14.346 -28.844  32.851  1.00  0.390          C  
ATOM   1289  CD2 LEU A  77     -14.056 -30.590  31.027  1.00  0.390          C  
ATOM   1290  H   LEU A  77     -11.230 -27.829  29.887  1.00  0.340          H  
ATOM   1291  HA  LEU A  77     -13.615 -29.173  28.662  1.00  0.340          H  
ATOM   1292 1HB  LEU A  77     -13.504 -27.203  30.970  1.00  0.470          H  
ATOM   1293 2HB  LEU A  77     -14.928 -28.074  30.388  1.00  0.470          H  
ATOM   1294  HG  LEU A  77     -12.541 -29.287  31.811  1.00  0.470          H  
ATOM   1295 1HD1 LEU A  77     -14.174 -29.596  33.619  1.00  0.470          H  
ATOM   1296 2HD1 LEU A  77     -13.978 -27.874  33.203  1.00  0.470          H  
ATOM   1297 3HD1 LEU A  77     -15.417 -28.772  32.649  1.00  0.470          H  
ATOM   1298 1HD2 LEU A  77     -13.887 -31.364  31.772  1.00  0.470          H  
ATOM   1299 2HD2 LEU A  77     -15.102 -30.547  30.783  1.00  0.470          H  
ATOM   1300 3HD2 LEU A  77     -13.491 -30.830  30.143  1.00  0.470          H  
ATOM   1301  N   ALA A  78     -14.580 -27.241  27.510  1.00  0.240          N  
ATOM   1302  CA  ALA A  78     -15.022 -26.139  26.687  1.00  0.230          C  
ATOM   1303  C   ALA A  78     -16.535 -26.072  26.614  1.00  0.230          C  
ATOM   1304  O   ALA A  78     -17.235 -27.086  26.615  1.00  0.270          O  
ATOM   1305  CB  ALA A  78     -14.439 -26.274  25.308  1.00  0.330          C  
ATOM   1306  H   ALA A  78     -15.023 -28.159  27.422  1.00  0.290          H  
ATOM   1307  HA  ALA A  78     -14.666 -25.221  27.138  1.00  0.280          H  
ATOM   1308 1HB  ALA A  78     -14.746 -25.415  24.720  1.00  0.390          H  
ATOM   1309 2HB  ALA A  78     -13.364 -26.311  25.369  1.00  0.390          H  
ATOM   1310 3HB  ALA A  78     -14.796 -27.191  24.856  1.00  0.390          H  
ATOM   1311  N   TYR A  79     -17.029 -24.852  26.553  1.00  0.220          N  
ATOM   1312  CA  TYR A  79     -18.442 -24.519  26.493  1.00  0.210          C  
ATOM   1313  C   TYR A  79     -19.050 -24.662  25.123  1.00  0.190          C  
ATOM   1314  O   TYR A  79     -18.422 -24.320  24.114  1.00  0.210          O  
ATOM   1315  CB  TYR A  79     -18.597 -23.107  26.972  1.00  0.300          C  
ATOM   1316  CG  TYR A  79     -19.976 -22.590  27.155  1.00  0.300          C  
ATOM   1317  CD1 TYR A  79     -20.658 -22.888  28.311  1.00  0.300          C  
ATOM   1318  CD2 TYR A  79     -20.556 -21.792  26.199  1.00  0.300          C  
ATOM   1319  CE1 TYR A  79     -21.911 -22.382  28.506  1.00  0.300          C  
ATOM   1320  CE2 TYR A  79     -21.804 -21.286  26.403  1.00  0.300          C  
ATOM   1321  CZ  TYR A  79     -22.484 -21.576  27.545  1.00  0.300          C  
ATOM   1322  OH  TYR A  79     -23.742 -21.055  27.736  1.00  0.300          O  
ATOM   1323  H   TYR A  79     -16.366 -24.073  26.564  1.00  0.260          H  
ATOM   1324  HA  TYR A  79     -18.982 -25.186  27.166  1.00  0.250          H  
ATOM   1325 1HB  TYR A  79     -18.118 -23.065  27.887  1.00  0.360          H  
ATOM   1326 2HB  TYR A  79     -18.065 -22.443  26.307  1.00  0.360          H  
ATOM   1327  HD1 TYR A  79     -20.200 -23.517  29.072  1.00  0.360          H  
ATOM   1328  HD2 TYR A  79     -20.022 -21.556  25.286  1.00  0.360          H  
ATOM   1329  HE1 TYR A  79     -22.440 -22.600  29.407  1.00  0.360          H  
ATOM   1330  HE2 TYR A  79     -22.255 -20.647  25.657  1.00  0.360          H  
ATOM   1331  HH  TYR A  79     -24.001 -20.554  26.958  1.00  0.360          H  
ATOM   1332  N   ILE A  80     -20.287 -25.147  25.068  1.00  0.180          N  
ATOM   1333  CA  ILE A  80     -20.953 -25.210  23.785  1.00  0.190          C  
ATOM   1334  C   ILE A  80     -22.021 -24.102  23.746  1.00  0.200          C  
ATOM   1335  O   ILE A  80     -23.065 -24.264  24.369  1.00  0.230          O  
ATOM   1336  CB  ILE A  80     -21.679 -26.555  23.598  1.00  0.260          C  
ATOM   1337  CG1 ILE A  80     -20.699 -27.712  23.770  1.00  0.260          C  
ATOM   1338  CG2 ILE A  80     -22.228 -26.561  22.151  1.00  0.260          C  
ATOM   1339  CD1 ILE A  80     -21.307 -29.073  23.937  1.00  0.260          C  
ATOM   1340  H   ILE A  80     -20.774 -25.451  25.922  1.00  0.220          H  
ATOM   1341  HA  ILE A  80     -20.221 -25.099  23.002  1.00  0.230          H  
ATOM   1342  HB  ILE A  80     -22.486 -26.671  24.320  1.00  0.310          H  
ATOM   1343 1HG1 ILE A  80     -20.072 -27.750  22.898  1.00  0.310          H  
ATOM   1344 2HG1 ILE A  80     -20.091 -27.523  24.643  1.00  0.310          H  
ATOM   1345 1HG2 ILE A  80     -22.718 -27.472  21.951  1.00  0.310          H  
ATOM   1346 2HG2 ILE A  80     -22.935 -25.738  22.010  1.00  0.310          H  
ATOM   1347 3HG2 ILE A  80     -21.400 -26.445  21.450  1.00  0.310          H  
ATOM   1348 1HD1 ILE A  80     -20.515 -29.792  24.059  1.00  0.310          H  
ATOM   1349 2HD1 ILE A  80     -21.939 -29.086  24.827  1.00  0.310          H  
ATOM   1350 3HD1 ILE A  80     -21.894 -29.335  23.069  1.00  0.310          H  
ATOM   1351  N   PRO A  81     -21.817 -22.999  23.007  1.00  0.220          N  
ATOM   1352  CA  PRO A  81     -22.714 -21.864  22.917  1.00  0.250          C  
ATOM   1353  C   PRO A  81     -23.853 -22.244  22.015  1.00  0.250          C  
ATOM   1354  O   PRO A  81     -23.702 -23.199  21.254  1.00  0.260          O  
ATOM   1355  CB  PRO A  81     -21.832 -20.776  22.312  1.00  0.380          C  
ATOM   1356  CG  PRO A  81     -20.880 -21.542  21.437  1.00  0.380          C  
ATOM   1357  CD  PRO A  81     -20.614 -22.851  22.172  1.00  0.380          C  
ATOM   1358  HA  PRO A  81     -23.092 -21.603  23.909  1.00  0.300          H  
ATOM   1359 1HB  PRO A  81     -22.447 -20.057  21.748  1.00  0.450          H  
ATOM   1360 2HB  PRO A  81     -21.322 -20.216  23.111  1.00  0.450          H  
ATOM   1361 1HG  PRO A  81     -21.343 -21.695  20.462  1.00  0.450          H  
ATOM   1362 2HG  PRO A  81     -19.962 -20.973  21.259  1.00  0.450          H  
ATOM   1363 1HD  PRO A  81     -20.532 -23.652  21.423  1.00  0.450          H  
ATOM   1364 2HD  PRO A  81     -19.712 -22.752  22.785  1.00  0.450          H  
ATOM   1365  N   GLY A  82     -24.936 -21.468  22.037  1.00  0.270          N  
ATOM   1366  CA  GLY A  82     -26.065 -21.686  21.138  1.00  0.280          C  
ATOM   1367  C   GLY A  82     -27.268 -22.311  21.834  1.00  0.290          C  
ATOM   1368  O   GLY A  82     -27.230 -22.598  23.029  1.00  0.290          O  
ATOM   1369  H   GLY A  82     -24.986 -20.709  22.702  1.00  0.320          H  
ATOM   1370 1HA  GLY A  82     -26.358 -20.739  20.683  1.00  0.340          H  
ATOM   1371 2HA  GLY A  82     -25.744 -22.342  20.338  1.00  0.340          H  
ATOM   1372  N   GLU A  83     -28.348 -22.516  21.075  1.00  0.320          N  
ATOM   1373  CA  GLU A  83     -29.615 -23.004  21.630  1.00  0.340          C  
ATOM   1374  C   GLU A  83     -29.741 -24.530  21.667  1.00  0.370          C  
ATOM   1375  O   GLU A  83     -30.723 -25.073  22.172  1.00  0.520          O  
ATOM   1376  CB  GLU A  83     -30.773 -22.432  20.815  1.00  0.470          C  
ATOM   1377  CG  GLU A  83     -30.870 -20.913  20.833  1.00  0.470          C  
ATOM   1378  CD  GLU A  83     -31.148 -20.336  22.197  1.00  0.470          C  
ATOM   1379  OE1 GLU A  83     -31.965 -20.882  22.898  1.00  0.470          O  
ATOM   1380  OE2 GLU A  83     -30.540 -19.349  22.537  1.00  0.470          O  
ATOM   1381  H   GLU A  83     -28.305 -22.278  20.096  1.00  0.380          H  
ATOM   1382  HA  GLU A  83     -29.699 -22.636  22.655  1.00  0.410          H  
ATOM   1383 1HB  GLU A  83     -30.675 -22.748  19.776  1.00  0.560          H  
ATOM   1384 2HB  GLU A  83     -31.714 -22.832  21.192  1.00  0.560          H  
ATOM   1385 1HG  GLU A  83     -29.943 -20.486  20.450  1.00  0.560          H  
ATOM   1386 2HG  GLU A  83     -31.670 -20.628  20.164  1.00  0.560          H  
ATOM   1387  N   GLY A  84     -28.739 -25.215  21.143  1.00  0.310          N  
ATOM   1388  CA  GLY A  84     -28.705 -26.672  21.071  1.00  0.340          C  
ATOM   1389  C   GLY A  84     -27.554 -27.094  20.177  1.00  0.300          C  
ATOM   1390  O   GLY A  84     -26.982 -26.248  19.478  1.00  0.300          O  
ATOM   1391  H   GLY A  84     -27.966 -24.686  20.776  1.00  0.370          H  
ATOM   1392 1HA  GLY A  84     -28.575 -27.090  22.070  1.00  0.410          H  
ATOM   1393 2HA  GLY A  84     -29.647 -27.049  20.674  1.00  0.410          H  
ATOM   1394  N   HIS A  85     -27.227 -28.383  20.178  1.00  0.290          N  
ATOM   1395  CA  HIS A  85     -26.114 -28.904  19.393  1.00  0.260          C  
ATOM   1396  C   HIS A  85     -26.271 -30.396  19.129  1.00  0.270          C  
ATOM   1397  O   HIS A  85     -27.237 -31.020  19.573  1.00  0.300          O  
ATOM   1398  CB  HIS A  85     -24.789 -28.667  20.113  1.00  0.380          C  
ATOM   1399  CG  HIS A  85     -24.698 -29.403  21.386  1.00  0.380          C  
ATOM   1400  ND1 HIS A  85     -24.422 -30.733  21.425  1.00  0.380          N  
ATOM   1401  CD2 HIS A  85     -24.839 -29.007  22.669  1.00  0.380          C  
ATOM   1402  CE1 HIS A  85     -24.384 -31.141  22.683  1.00  0.380          C  
ATOM   1403  NE2 HIS A  85     -24.635 -30.113  23.460  1.00  0.380          N  
ATOM   1404  H   HIS A  85     -27.752 -29.027  20.755  1.00  0.350          H  
ATOM   1405  HA  HIS A  85     -26.078 -28.406  18.426  1.00  0.310          H  
ATOM   1406 1HB  HIS A  85     -23.953 -28.956  19.475  1.00  0.450          H  
ATOM   1407 2HB  HIS A  85     -24.679 -27.609  20.330  1.00  0.450          H  
ATOM   1408  HD2 HIS A  85     -25.061 -27.993  23.004  1.00  0.450          H  
ATOM   1409  HE1 HIS A  85     -24.181 -32.162  23.012  1.00  0.450          H  
ATOM   1410  HE2 HIS A  85     -24.666 -30.140  24.471  1.00  0.450          H  
ATOM   1411  N   ASN A  86     -25.334 -30.951  18.361  1.00  0.270          N  
ATOM   1412  CA  ASN A  86     -25.306 -32.366  18.035  1.00  0.300          C  
ATOM   1413  C   ASN A  86     -23.979 -33.015  18.415  1.00  0.280          C  
ATOM   1414  O   ASN A  86     -23.574 -33.993  17.783  1.00  0.340          O  
ATOM   1415  CB  ASN A  86     -25.559 -32.554  16.553  1.00  0.410          C  
ATOM   1416  CG  ASN A  86     -24.476 -31.897  15.683  1.00  0.410          C  
ATOM   1417  OD1 ASN A  86     -23.763 -30.957  16.116  1.00  0.410          O  
ATOM   1418  ND2 ASN A  86     -24.345 -32.382  14.471  1.00  0.410          N  
ATOM   1419  H   ASN A  86     -24.572 -30.382  18.017  1.00  0.320          H  
ATOM   1420  HA  ASN A  86     -26.089 -32.870  18.604  1.00  0.360          H  
ATOM   1421 1HB  ASN A  86     -25.603 -33.619  16.321  1.00  0.490          H  
ATOM   1422 2HB  ASN A  86     -26.526 -32.123  16.295  1.00  0.490          H  
ATOM   1423 1HD2 ASN A  86     -23.658 -32.014  13.842  1.00  0.490          H  
ATOM   1424 2HD2 ASN A  86     -24.930 -33.132  14.170  1.00  0.490          H  
ATOM   1425  N   LEU A  87     -23.277 -32.463  19.402  1.00  0.220          N  
ATOM   1426  CA  LEU A  87     -21.968 -32.995  19.752  1.00  0.200          C  
ATOM   1427  C   LEU A  87     -22.099 -34.401  20.328  1.00  0.250          C  
ATOM   1428  O   LEU A  87     -22.923 -34.649  21.214  1.00  0.360          O  
ATOM   1429  CB  LEU A  87     -21.252 -32.075  20.766  1.00  0.290          C  
ATOM   1430  CG  LEU A  87     -19.757 -32.379  21.038  1.00  0.290          C  
ATOM   1431  CD1 LEU A  87     -18.953 -32.053  19.821  1.00  0.290          C  
ATOM   1432  CD2 LEU A  87     -19.273 -31.579  22.181  1.00  0.290          C  
ATOM   1433  H   LEU A  87     -23.681 -31.701  19.949  1.00  0.260          H  
ATOM   1434  HA  LEU A  87     -21.388 -33.059  18.837  1.00  0.240          H  
ATOM   1435 1HB  LEU A  87     -21.329 -31.048  20.411  1.00  0.350          H  
ATOM   1436 2HB  LEU A  87     -21.774 -32.138  21.705  1.00  0.350          H  
ATOM   1437  HG  LEU A  87     -19.633 -33.443  21.258  1.00  0.350          H  
ATOM   1438 1HD1 LEU A  87     -17.906 -32.280  20.018  1.00  0.350          H  
ATOM   1439 2HD1 LEU A  87     -19.278 -32.614  18.976  1.00  0.350          H  
ATOM   1440 3HD1 LEU A  87     -19.065 -30.994  19.597  1.00  0.350          H  
ATOM   1441 1HD2 LEU A  87     -18.222 -31.804  22.363  1.00  0.350          H  
ATOM   1442 2HD2 LEU A  87     -19.386 -30.515  21.965  1.00  0.350          H  
ATOM   1443 3HD2 LEU A  87     -19.859 -31.844  23.042  1.00  0.350          H  
ATOM   1444  N   GLN A  88     -21.281 -35.327  19.830  1.00  0.290          N  
ATOM   1445  CA  GLN A  88     -21.287 -36.691  20.330  1.00  0.350          C  
ATOM   1446  C   GLN A  88     -20.008 -36.941  21.109  1.00  0.260          C  
ATOM   1447  O   GLN A  88     -19.058 -36.159  21.015  1.00  0.400          O  
ATOM   1448  CB  GLN A  88     -21.389 -37.684  19.170  1.00  0.470          C  
ATOM   1449  CG  GLN A  88     -22.556 -37.415  18.234  1.00  0.470          C  
ATOM   1450  CD  GLN A  88     -23.891 -37.509  18.900  1.00  0.470          C  
ATOM   1451  OE1 GLN A  88     -24.248 -38.525  19.502  1.00  0.470          O  
ATOM   1452  NE2 GLN A  88     -24.651 -36.435  18.804  1.00  0.470          N  
ATOM   1453  H   GLN A  88     -20.638 -35.094  19.075  1.00  0.350          H  
ATOM   1454  HA  GLN A  88     -22.133 -36.830  21.006  1.00  0.420          H  
ATOM   1455 1HB  GLN A  88     -20.472 -37.664  18.588  1.00  0.560          H  
ATOM   1456 2HB  GLN A  88     -21.506 -38.693  19.568  1.00  0.560          H  
ATOM   1457 1HG  GLN A  88     -22.457 -36.408  17.826  1.00  0.560          H  
ATOM   1458 2HG  GLN A  88     -22.531 -38.142  17.425  1.00  0.560          H  
ATOM   1459 1HE2 GLN A  88     -25.552 -36.418  19.230  1.00  0.560          H  
ATOM   1460 2HE2 GLN A  88     -24.301 -35.609  18.309  1.00  0.560          H  
ATOM   1461  N   GLU A  89     -19.936 -38.084  21.770  1.00  0.270          N  
ATOM   1462  CA  GLU A  89     -18.804 -38.490  22.600  1.00  0.410          C  
ATOM   1463  C   GLU A  89     -17.463 -38.623  21.895  1.00  0.650          C  
ATOM   1464  O   GLU A  89     -16.454 -38.735  22.570  1.00  1.680          O  
ATOM   1465  CB  GLU A  89     -19.133 -39.809  23.293  1.00  0.520          C  
ATOM   1466  CG  GLU A  89     -20.292 -39.713  24.286  1.00  0.520          C  
ATOM   1467  CD  GLU A  89     -21.643 -39.798  23.629  1.00  0.520          C  
ATOM   1468  OE1 GLU A  89     -21.679 -39.989  22.430  1.00  0.520          O  
ATOM   1469  OE2 GLU A  89     -22.624 -39.647  24.304  1.00  0.520          O  
ATOM   1470  H   GLU A  89     -20.755 -38.702  21.762  1.00  0.320          H  
ATOM   1471  HA  GLU A  89     -18.682 -37.733  23.374  1.00  0.490          H  
ATOM   1472 1HB  GLU A  89     -19.373 -40.567  22.547  1.00  0.620          H  
ATOM   1473 2HB  GLU A  89     -18.252 -40.157  23.837  1.00  0.620          H  
ATOM   1474 1HG  GLU A  89     -20.200 -40.526  25.006  1.00  0.620          H  
ATOM   1475 2HG  GLU A  89     -20.211 -38.775  24.831  1.00  0.620          H  
ATOM   1476  N   HIS A  90     -17.456 -38.744  20.570  1.00  0.570          N  
ATOM   1477  CA  HIS A  90     -16.220 -38.890  19.812  1.00  0.490          C  
ATOM   1478  C   HIS A  90     -16.100 -37.858  18.677  1.00  0.370          C  
ATOM   1479  O   HIS A  90     -15.308 -38.046  17.749  1.00  0.390          O  
ATOM   1480  CB  HIS A  90     -16.158 -40.302  19.229  1.00  0.720          C  
ATOM   1481  CG  HIS A  90     -16.225 -41.374  20.282  1.00  0.720          C  
ATOM   1482  ND1 HIS A  90     -15.187 -41.643  21.148  1.00  0.720          N  
ATOM   1483  CD2 HIS A  90     -17.224 -42.225  20.610  1.00  0.720          C  
ATOM   1484  CE1 HIS A  90     -15.547 -42.627  21.956  1.00  0.720          C  
ATOM   1485  NE2 HIS A  90     -16.776 -42.994  21.650  1.00  0.720          N  
ATOM   1486  H   HIS A  90     -18.336 -38.681  20.085  1.00  0.680          H  
ATOM   1487  HA  HIS A  90     -15.367 -38.749  20.476  1.00  0.590          H  
ATOM   1488 1HB  HIS A  90     -16.985 -40.447  18.534  1.00  0.860          H  
ATOM   1489 2HB  HIS A  90     -15.231 -40.426  18.672  1.00  0.860          H  
ATOM   1490  HD1 HIS A  90     -14.528 -40.954  21.455  1.00  0.860          H  
ATOM   1491  HD2 HIS A  90     -18.227 -42.374  20.215  1.00  0.860          H  
ATOM   1492  HE1 HIS A  90     -14.862 -42.994  22.720  1.00  0.860          H  
ATOM   1493  N   SER A  91     -16.937 -36.815  18.705  1.00  0.310          N  
ATOM   1494  CA  SER A  91     -16.931 -35.772  17.668  1.00  0.250          C  
ATOM   1495  C   SER A  91     -15.663 -34.931  17.666  1.00  0.240          C  
ATOM   1496  O   SER A  91     -15.091 -34.656  18.725  1.00  0.220          O  
ATOM   1497  CB  SER A  91     -18.116 -34.862  17.848  1.00  0.370          C  
ATOM   1498  OG  SER A  91     -19.333 -35.521  17.612  1.00  0.370          O  
ATOM   1499  H   SER A  91     -17.586 -36.712  19.490  1.00  0.370          H  
ATOM   1500  HA  SER A  91     -17.010 -36.256  16.691  1.00  0.300          H  
ATOM   1501 1HB  SER A  91     -18.094 -34.531  18.876  1.00  0.450          H  
ATOM   1502 2HB  SER A  91     -18.027 -33.986  17.211  1.00  0.450          H  
ATOM   1503  HG  SER A  91     -19.418 -35.587  16.649  1.00  0.450          H  
ATOM   1504  N   VAL A  92     -15.245 -34.464  16.492  1.00  0.270          N  
ATOM   1505  CA  VAL A  92     -14.056 -33.617  16.425  1.00  0.280          C  
ATOM   1506  C   VAL A  92     -14.445 -32.141  16.228  1.00  0.280          C  
ATOM   1507  O   VAL A  92     -15.228 -31.794  15.333  1.00  0.320          O  
ATOM   1508  CB  VAL A  92     -13.108 -34.129  15.326  1.00  0.390          C  
ATOM   1509  CG1 VAL A  92     -11.877 -33.274  15.258  1.00  0.390          C  
ATOM   1510  CG2 VAL A  92     -12.725 -35.570  15.637  1.00  0.390          C  
ATOM   1511  H   VAL A  92     -15.754 -34.717  15.627  1.00  0.320          H  
ATOM   1512  HA  VAL A  92     -13.524 -33.691  17.366  1.00  0.340          H  
ATOM   1513  HB  VAL A  92     -13.619 -34.071  14.361  1.00  0.470          H  
ATOM   1514 1HG1 VAL A  92     -11.225 -33.642  14.472  1.00  0.470          H  
ATOM   1515 2HG1 VAL A  92     -12.147 -32.275  15.062  1.00  0.470          H  
ATOM   1516 3HG1 VAL A  92     -11.356 -33.319  16.212  1.00  0.470          H  
ATOM   1517 1HG2 VAL A  92     -12.063 -35.947  14.864  1.00  0.470          H  
ATOM   1518 2HG2 VAL A  92     -12.222 -35.603  16.594  1.00  0.470          H  
ATOM   1519 3HG2 VAL A  92     -13.622 -36.193  15.678  1.00  0.470          H  
ATOM   1520  N   THR A  93     -13.934 -31.287  17.116  1.00  0.250          N  
ATOM   1521  CA  THR A  93     -14.275 -29.868  17.130  1.00  0.270          C  
ATOM   1522  C   THR A  93     -13.076 -28.943  17.189  1.00  0.240          C  
ATOM   1523  O   THR A  93     -11.954 -29.358  17.484  1.00  0.250          O  
ATOM   1524  CB  THR A  93     -15.140 -29.519  18.351  1.00  0.370          C  
ATOM   1525  OG1 THR A  93     -14.376 -29.664  19.562  1.00  0.370          O  
ATOM   1526  CG2 THR A  93     -16.288 -30.439  18.426  1.00  0.370          C  
ATOM   1527  H   THR A  93     -13.270 -31.654  17.804  1.00  0.300          H  
ATOM   1528  HA  THR A  93     -14.833 -29.638  16.223  1.00  0.320          H  
ATOM   1529  HB  THR A  93     -15.495 -28.494  18.258  1.00  0.440          H  
ATOM   1530  HG1 THR A  93     -13.686 -28.990  19.606  1.00  0.440          H  
ATOM   1531 1HG2 THR A  93     -16.889 -30.157  19.283  1.00  0.440          H  
ATOM   1532 2HG2 THR A  93     -16.855 -30.354  17.524  1.00  0.440          H  
ATOM   1533 3HG2 THR A  93     -15.948 -31.467  18.542  1.00  0.440          H  
ATOM   1534  N   LEU A  94     -13.329 -27.655  16.951  1.00  0.240          N  
ATOM   1535  CA  LEU A  94     -12.297 -26.639  17.116  1.00  0.270          C  
ATOM   1536  C   LEU A  94     -12.636 -25.812  18.333  1.00  0.270          C  
ATOM   1537  O   LEU A  94     -13.818 -25.511  18.550  1.00  0.290          O  
ATOM   1538  CB  LEU A  94     -12.243 -25.692  15.905  1.00  0.370          C  
ATOM   1539  CG  LEU A  94     -12.020 -26.317  14.515  1.00  0.370          C  
ATOM   1540  CD1 LEU A  94     -12.091 -25.241  13.427  1.00  0.370          C  
ATOM   1541  CD2 LEU A  94     -10.685 -27.024  14.497  1.00  0.370          C  
ATOM   1542  H   LEU A  94     -14.263 -27.376  16.679  1.00  0.290          H  
ATOM   1543  HA  LEU A  94     -11.333 -27.104  17.292  1.00  0.320          H  
ATOM   1544 1HB  LEU A  94     -13.157 -25.132  15.870  1.00  0.440          H  
ATOM   1545 2HB  LEU A  94     -11.435 -24.993  16.080  1.00  0.440          H  
ATOM   1546  HG  LEU A  94     -12.813 -27.019  14.307  1.00  0.440          H  
ATOM   1547 1HD1 LEU A  94     -11.953 -25.715  12.455  1.00  0.440          H  
ATOM   1548 2HD1 LEU A  94     -13.041 -24.751  13.443  1.00  0.440          H  
ATOM   1549 3HD1 LEU A  94     -11.350 -24.507  13.555  1.00  0.440          H  
ATOM   1550 1HD2 LEU A  94     -10.519 -27.462  13.518  1.00  0.440          H  
ATOM   1551 2HD2 LEU A  94      -9.883 -26.345  14.712  1.00  0.440          H  
ATOM   1552 3HD2 LEU A  94     -10.705 -27.793  15.230  1.00  0.440          H  
ATOM   1553  N   LEU A  95     -11.623 -25.447  19.112  1.00  0.300          N  
ATOM   1554  CA  LEU A  95     -11.850 -24.564  20.235  1.00  0.340          C  
ATOM   1555  C   LEU A  95     -11.220 -23.222  19.926  1.00  0.420          C  
ATOM   1556  O   LEU A  95     -10.103 -23.150  19.395  1.00  0.560          O  
ATOM   1557  CB  LEU A  95     -11.253 -25.109  21.540  1.00  0.460          C  
ATOM   1558  CG  LEU A  95     -11.651 -26.530  21.967  1.00  0.460          C  
ATOM   1559  CD1 LEU A  95     -11.019 -26.834  23.317  1.00  0.460          C  
ATOM   1560  CD2 LEU A  95     -13.124 -26.663  22.023  1.00  0.460          C  
ATOM   1561  H   LEU A  95     -10.681 -25.791  18.909  1.00  0.360          H  
ATOM   1562  HA  LEU A  95     -12.918 -24.398  20.365  1.00  0.410          H  
ATOM   1563 1HB  LEU A  95     -10.166 -25.067  21.473  1.00  0.550          H  
ATOM   1564 2HB  LEU A  95     -11.578 -24.449  22.331  1.00  0.550          H  
ATOM   1565  HG  LEU A  95     -11.250 -27.247  21.248  1.00  0.550          H  
ATOM   1566 1HD1 LEU A  95     -11.267 -27.844  23.613  1.00  0.550          H  
ATOM   1567 2HD1 LEU A  95      -9.948 -26.727  23.262  1.00  0.550          H  
ATOM   1568 3HD1 LEU A  95     -11.397 -26.150  24.053  1.00  0.550          H  
ATOM   1569 1HD2 LEU A  95     -13.384 -27.665  22.330  1.00  0.550          H  
ATOM   1570 2HD2 LEU A  95     -13.518 -25.949  22.725  1.00  0.550          H  
ATOM   1571 3HD2 LEU A  95     -13.549 -26.475  21.047  1.00  0.550          H  
ATOM   1572  N   ARG A  96     -11.926 -22.153  20.286  1.00  0.360          N  
ATOM   1573  CA  ARG A  96     -11.413 -20.795  20.077  1.00  0.410          C  
ATOM   1574  C   ARG A  96     -10.992 -20.143  21.382  1.00  0.450          C  
ATOM   1575  O   ARG A  96     -10.240 -19.173  21.383  1.00  0.790          O  
ATOM   1576  CB  ARG A  96     -12.431 -19.900  19.385  1.00  0.550          C  
ATOM   1577  CG  ARG A  96     -13.661 -19.570  20.203  1.00  0.550          C  
ATOM   1578  CD  ARG A  96     -14.621 -18.738  19.463  1.00  0.550          C  
ATOM   1579  NE  ARG A  96     -15.775 -18.406  20.290  1.00  0.550          N  
ATOM   1580  CZ  ARG A  96     -16.836 -19.212  20.475  1.00  0.550          C  
ATOM   1581  NH1 ARG A  96     -16.840 -20.388  19.896  1.00  0.550          N  
ATOM   1582  NH2 ARG A  96     -17.840 -18.812  21.239  1.00  0.550          N  
ATOM   1583  H   ARG A  96     -12.834 -22.311  20.728  1.00  0.430          H  
ATOM   1584  HA  ARG A  96     -10.534 -20.852  19.434  1.00  0.490          H  
ATOM   1585 1HB  ARG A  96     -11.951 -18.956  19.135  1.00  0.660          H  
ATOM   1586 2HB  ARG A  96     -12.738 -20.354  18.461  1.00  0.660          H  
ATOM   1587 1HG  ARG A  96     -14.146 -20.492  20.511  1.00  0.660          H  
ATOM   1588 2HG  ARG A  96     -13.373 -19.004  21.085  1.00  0.660          H  
ATOM   1589 1HD  ARG A  96     -14.130 -17.806  19.185  1.00  0.660          H  
ATOM   1590 2HD  ARG A  96     -14.960 -19.242  18.563  1.00  0.660          H  
ATOM   1591  HE  ARG A  96     -15.778 -17.501  20.748  1.00  0.660          H  
ATOM   1592 1HH1 ARG A  96     -16.052 -20.652  19.331  1.00  0.660          H  
ATOM   1593 2HH1 ARG A  96     -17.604 -21.069  20.012  1.00  0.660          H  
ATOM   1594 1HH2 ARG A  96     -17.807 -17.904  21.682  1.00  0.660          H  
ATOM   1595 2HH2 ARG A  96     -18.641 -19.407  21.383  1.00  0.660          H  
ATOM   1596  N   GLY A  97     -11.492 -20.648  22.501  1.00  0.500          N  
ATOM   1597  CA  GLY A  97     -11.115 -20.039  23.770  1.00  0.480          C  
ATOM   1598  C   GLY A  97     -12.119 -19.007  24.282  1.00  0.450          C  
ATOM   1599  O   GLY A  97     -12.948 -18.492  23.529  1.00  0.680          O  
ATOM   1600  H   GLY A  97     -12.166 -21.409  22.448  1.00  0.600          H  
ATOM   1601 1HA  GLY A  97     -10.919 -20.805  24.503  1.00  0.580          H  
ATOM   1602 2HA  GLY A  97     -10.157 -19.539  23.634  1.00  0.580          H  
ATOM   1603  N   GLY A  98     -12.016 -18.699  25.569  1.00  0.480          N  
ATOM   1604  CA  GLY A  98     -12.838 -17.698  26.239  1.00  0.450          C  
ATOM   1605  C   GLY A  98     -13.444 -18.282  27.501  1.00  0.430          C  
ATOM   1606  O   GLY A  98     -13.784 -19.460  27.553  1.00  0.400          O  
ATOM   1607  H   GLY A  98     -11.360 -19.228  26.148  1.00  0.580          H  
ATOM   1608 1HA  GLY A  98     -12.218 -16.841  26.501  1.00  0.540          H  
ATOM   1609 2HA  GLY A  98     -13.614 -17.331  25.571  1.00  0.540          H  
ATOM   1610  N   ARG A  99     -13.555 -17.457  28.525  1.00  0.470          N  
ATOM   1611  CA  ARG A  99     -14.038 -17.937  29.805  1.00  0.490          C  
ATOM   1612  C   ARG A  99     -15.548 -17.947  29.900  1.00  0.450          C  
ATOM   1613  O   ARG A  99     -16.243 -17.220  29.178  1.00  0.540          O  
ATOM   1614  CB  ARG A  99     -13.401 -17.133  30.929  1.00  0.680          C  
ATOM   1615  CG  ARG A  99     -11.854 -17.326  31.029  1.00  0.680          C  
ATOM   1616  CD  ARG A  99     -11.256 -16.602  32.178  1.00  0.680          C  
ATOM   1617  NE  ARG A  99      -9.788 -16.794  32.274  1.00  0.680          N  
ATOM   1618  CZ  ARG A  99      -9.032 -16.441  33.326  1.00  0.680          C  
ATOM   1619  NH1 ARG A  99      -9.556 -15.877  34.404  1.00  0.680          N  
ATOM   1620  NH2 ARG A  99      -7.750 -16.682  33.245  1.00  0.680          N  
ATOM   1621  H   ARG A  99     -13.292 -16.489  28.415  1.00  0.560          H  
ATOM   1622  HA  ARG A  99     -13.715 -18.964  29.922  1.00  0.590          H  
ATOM   1623 1HB  ARG A  99     -13.603 -16.073  30.785  1.00  0.810          H  
ATOM   1624 2HB  ARG A  99     -13.841 -17.426  31.883  1.00  0.810          H  
ATOM   1625 1HG  ARG A  99     -11.630 -18.381  31.153  1.00  0.810          H  
ATOM   1626 2HG  ARG A  99     -11.379 -16.965  30.116  1.00  0.810          H  
ATOM   1627 1HD  ARG A  99     -11.452 -15.535  32.069  1.00  0.810          H  
ATOM   1628 2HD  ARG A  99     -11.711 -16.966  33.098  1.00  0.810          H  
ATOM   1629  HE  ARG A  99      -9.263 -17.216  31.482  1.00  0.810          H  
ATOM   1630 1HH1 ARG A  99     -10.547 -15.698  34.454  1.00  0.810          H  
ATOM   1631 2HH1 ARG A  99      -8.963 -15.625  35.181  1.00  0.810          H  
ATOM   1632 1HH2 ARG A  99      -7.402 -17.121  32.376  1.00  0.810          H  
ATOM   1633 2HH2 ARG A  99      -7.125 -16.446  33.999  1.00  0.810          H  
ATOM   1634  N   VAL A 100     -16.042 -18.790  30.800  1.00  0.410          N  
ATOM   1635  CA  VAL A 100     -17.463 -18.947  31.034  1.00  0.440          C  
ATOM   1636  C   VAL A 100     -17.998 -18.426  32.370  1.00  0.680          C  
ATOM   1637  O   VAL A 100     -19.219 -18.315  32.351  1.00  1.540          O  
ATOM   1638  CB  VAL A 100     -17.788 -20.443  30.887  1.00  0.600          C  
ATOM   1639  CG1 VAL A 100     -19.273 -20.787  31.160  1.00  0.600          C  
ATOM   1640  CG2 VAL A 100     -17.443 -20.847  29.528  1.00  0.600          C  
ATOM   1641  H   VAL A 100     -15.384 -19.405  31.294  1.00  0.490          H  
ATOM   1642  HA  VAL A 100     -17.982 -18.412  30.238  1.00  0.530          H  
ATOM   1643  HB  VAL A 100     -17.180 -21.009  31.594  1.00  0.720          H  
ATOM   1644 1HG1 VAL A 100     -19.404 -21.839  31.005  1.00  0.720          H  
ATOM   1645 2HG1 VAL A 100     -19.570 -20.558  32.164  1.00  0.720          H  
ATOM   1646 3HG1 VAL A 100     -19.909 -20.242  30.462  1.00  0.720          H  
ATOM   1647 1HG2 VAL A 100     -17.643 -21.864  29.478  1.00  0.720          H  
ATOM   1648 2HG2 VAL A 100     -18.050 -20.307  28.818  1.00  0.720          H  
ATOM   1649 3HG2 VAL A 100     -16.390 -20.669  29.310  1.00  0.720          H  
ATOM   1650  N   LYS A 101     -17.380 -17.379  32.903  1.00  0.490          N  
ATOM   1651  CA  LYS A 101     -17.343 -17.172  34.379  1.00  0.470          C  
ATOM   1652  C   LYS A 101     -18.308 -17.997  35.291  1.00  0.460          C  
ATOM   1653  O   LYS A 101     -17.899 -18.349  36.399  1.00  0.510          O  
ATOM   1654  CB  LYS A 101     -17.566 -15.685  34.675  1.00  0.670          C  
ATOM   1655  CG  LYS A 101     -17.479 -15.299  36.160  1.00  0.670          C  
ATOM   1656  CD  LYS A 101     -17.617 -13.792  36.351  1.00  0.670          C  
ATOM   1657  CE  LYS A 101     -17.552 -13.412  37.825  1.00  0.670          C  
ATOM   1658  NZ  LYS A 101     -17.685 -11.939  38.028  1.00  0.670          N  
ATOM   1659  H   LYS A 101     -17.620 -16.518  32.431  1.00  0.590          H  
ATOM   1660  HA  LYS A 101     -16.331 -17.421  34.702  1.00  0.560          H  
ATOM   1661 1HB  LYS A 101     -16.831 -15.094  34.129  1.00  0.800          H  
ATOM   1662 2HB  LYS A 101     -18.554 -15.393  34.317  1.00  0.800          H  
ATOM   1663 1HG  LYS A 101     -18.283 -15.786  36.717  1.00  0.800          H  
ATOM   1664 2HG  LYS A 101     -16.525 -15.633  36.571  1.00  0.800          H  
ATOM   1665 1HD  LYS A 101     -16.816 -13.281  35.815  1.00  0.800          H  
ATOM   1666 2HD  LYS A 101     -18.573 -13.463  35.944  1.00  0.800          H  
ATOM   1667 1HE  LYS A 101     -18.357 -13.916  38.358  1.00  0.800          H  
ATOM   1668 2HE  LYS A 101     -16.597 -13.740  38.236  1.00  0.800          H  
ATOM   1669 1HZ  LYS A 101     -17.637 -11.729  39.016  1.00  0.800          H  
ATOM   1670 2HZ  LYS A 101     -16.935 -11.462  37.547  1.00  0.800          H  
ATOM   1671 3HZ  LYS A 101     -18.573 -11.625  37.662  1.00  0.800          H  
ATOM   1672  N   ASP A 102     -19.557 -18.268  34.890  1.00  0.440          N  
ATOM   1673  CA  ASP A 102     -20.467 -19.104  35.679  1.00  0.470          C  
ATOM   1674  C   ASP A 102     -19.979 -20.555  35.904  1.00  0.440          C  
ATOM   1675  O   ASP A 102     -20.373 -21.178  36.890  1.00  0.510          O  
ATOM   1676  CB  ASP A 102     -21.873 -19.173  35.056  1.00  0.650          C  
ATOM   1677  CG  ASP A 102     -22.794 -17.910  35.250  1.00  0.650          C  
ATOM   1678  OD1 ASP A 102     -22.470 -17.055  36.040  1.00  0.650          O  
ATOM   1679  OD2 ASP A 102     -23.852 -17.859  34.612  1.00  0.650          O  
ATOM   1680  H   ASP A 102     -19.852 -17.940  33.974  1.00  0.530          H  
ATOM   1681  HA  ASP A 102     -20.569 -18.636  36.658  1.00  0.560          H  
ATOM   1682 1HB  ASP A 102     -21.762 -19.348  33.982  1.00  0.780          H  
ATOM   1683 2HB  ASP A 102     -22.375 -20.022  35.458  1.00  0.780          H  
ATOM   1684  N   LEU A 103     -19.185 -21.143  34.988  1.00  0.430          N  
ATOM   1685  CA  LEU A 103     -18.706 -22.523  35.186  1.00  0.460          C  
ATOM   1686  C   LEU A 103     -17.202 -22.613  35.517  1.00  0.430          C  
ATOM   1687  O   LEU A 103     -16.375 -22.379  34.627  1.00  0.400          O  
ATOM   1688  CB  LEU A 103     -18.899 -23.386  33.920  1.00  0.630          C  
ATOM   1689  CG  LEU A 103     -20.319 -23.558  33.310  1.00  0.630          C  
ATOM   1690  CD1 LEU A 103     -20.186 -24.507  32.077  1.00  0.630          C  
ATOM   1691  CD2 LEU A 103     -21.277 -24.091  34.351  1.00  0.630          C  
ATOM   1692  H   LEU A 103     -18.906 -20.638  34.155  1.00  0.520          H  
ATOM   1693  HA  LEU A 103     -19.282 -22.973  35.982  1.00  0.550          H  
ATOM   1694 1HB  LEU A 103     -18.277 -22.960  33.139  1.00  0.760          H  
ATOM   1695 2HB  LEU A 103     -18.512 -24.376  34.130  1.00  0.760          H  
ATOM   1696  HG  LEU A 103     -20.691 -22.602  32.960  1.00  0.760          H  
ATOM   1697 1HD1 LEU A 103     -21.134 -24.645  31.604  1.00  0.760          H  
ATOM   1698 2HD1 LEU A 103     -19.492 -24.086  31.358  1.00  0.760          H  
ATOM   1699 3HD1 LEU A 103     -19.810 -25.474  32.402  1.00  0.760          H  
ATOM   1700 1HD2 LEU A 103     -22.263 -24.228  33.948  1.00  0.760          H  
ATOM   1701 2HD2 LEU A 103     -20.924 -25.015  34.707  1.00  0.760          H  
ATOM   1702 3HD2 LEU A 103     -21.324 -23.401  35.145  1.00  0.760          H  
ATOM   1703  N   PRO A 104     -16.798 -22.930  36.760  1.00  0.510          N  
ATOM   1704  CA  PRO A 104     -15.412 -23.042  37.155  1.00  0.560          C  
ATOM   1705  C   PRO A 104     -14.742 -24.083  36.277  1.00  0.480          C  
ATOM   1706  O   PRO A 104     -15.344 -25.108  35.975  1.00  0.500          O  
ATOM   1707  CB  PRO A 104     -15.516 -23.525  38.608  1.00  0.840          C  
ATOM   1708  CG  PRO A 104     -16.868 -23.030  39.077  1.00  0.840          C  
ATOM   1709  CD  PRO A 104     -17.760 -23.125  37.863  1.00  0.840          C  
ATOM   1710  HA  PRO A 104     -14.919 -22.063  37.075  1.00  0.670          H  
ATOM   1711 1HB  PRO A 104     -15.425 -24.621  38.645  1.00  1.010          H  
ATOM   1712 2HB  PRO A 104     -14.684 -23.115  39.198  1.00  1.010          H  
ATOM   1713 1HG  PRO A 104     -17.229 -23.651  39.911  1.00  1.010          H  
ATOM   1714 2HG  PRO A 104     -16.791 -22.013  39.458  1.00  1.010          H  
ATOM   1715 1HD  PRO A 104     -18.239 -24.101  37.813  1.00  1.010          H  
ATOM   1716 2HD  PRO A 104     -18.476 -22.305  37.914  1.00  1.010          H  
ATOM   1717  N   GLY A 105     -13.505 -23.846  35.881  1.00  0.450          N  
ATOM   1718  CA  GLY A 105     -12.796 -24.824  35.070  1.00  0.400          C  
ATOM   1719  C   GLY A 105     -12.964 -24.657  33.561  1.00  0.380          C  
ATOM   1720  O   GLY A 105     -12.178 -25.237  32.804  1.00  0.400          O  
ATOM   1721  H   GLY A 105     -13.043 -22.985  36.142  1.00  0.540          H  
ATOM   1722 1HA  GLY A 105     -11.736 -24.781  35.317  1.00  0.480          H  
ATOM   1723 2HA  GLY A 105     -13.132 -25.821  35.352  1.00  0.480          H  
ATOM   1724  N   VAL A 106     -13.948 -23.878  33.099  1.00  0.380          N  
ATOM   1725  CA  VAL A 106     -14.104 -23.799  31.657  1.00  0.400          C  
ATOM   1726  C   VAL A 106     -13.540 -22.465  31.133  1.00  0.400          C  
ATOM   1727  O   VAL A 106     -14.100 -21.384  31.379  1.00  0.460          O  
ATOM   1728  CB  VAL A 106     -15.596 -23.962  31.293  1.00  0.550          C  
ATOM   1729  CG1 VAL A 106     -15.766 -23.944  29.780  1.00  0.550          C  
ATOM   1730  CG2 VAL A 106     -16.150 -25.253  31.908  1.00  0.550          C  
ATOM   1731  H   VAL A 106     -14.591 -23.380  33.731  1.00  0.460          H  
ATOM   1732  HA  VAL A 106     -13.554 -24.616  31.190  1.00  0.480          H  
ATOM   1733  HB  VAL A 106     -16.149 -23.122  31.697  1.00  0.660          H  
ATOM   1734 1HG1 VAL A 106     -16.816 -24.052  29.544  1.00  0.660          H  
ATOM   1735 2HG1 VAL A 106     -15.391 -23.013  29.353  1.00  0.660          H  
ATOM   1736 3HG1 VAL A 106     -15.217 -24.776  29.362  1.00  0.660          H  
ATOM   1737 1HG2 VAL A 106     -17.203 -25.352  31.662  1.00  0.660          H  
ATOM   1738 2HG2 VAL A 106     -15.613 -26.096  31.520  1.00  0.660          H  
ATOM   1739 3HG2 VAL A 106     -16.039 -25.225  32.997  1.00  0.660          H  
ATOM   1740  N   ARG A 107     -12.424 -22.570  30.391  1.00  0.420          N  
ATOM   1741  CA  ARG A 107     -11.710 -21.403  29.852  1.00  0.450          C  
ATOM   1742  C   ARG A 107     -11.723 -21.377  28.328  1.00  0.380          C  
ATOM   1743  O   ARG A 107     -11.000 -20.583  27.695  1.00  0.420          O  
ATOM   1744  CB  ARG A 107     -10.271 -21.337  30.348  1.00  0.620          C  
ATOM   1745  CG  ARG A 107      -9.333 -22.405  29.826  1.00  0.620          C  
ATOM   1746  CD  ARG A 107      -7.969 -22.245  30.376  1.00  0.620          C  
ATOM   1747  NE  ARG A 107      -7.027 -23.213  29.809  1.00  0.620          N  
ATOM   1748  CZ  ARG A 107      -6.794 -24.464  30.281  1.00  0.620          C  
ATOM   1749  NH1 ARG A 107      -7.448 -24.922  31.331  1.00  0.620          N  
ATOM   1750  NH2 ARG A 107      -5.902 -25.231  29.676  1.00  0.620          N  
ATOM   1751  H   ARG A 107     -12.048 -23.502  30.248  1.00  0.500          H  
ATOM   1752  HA  ARG A 107     -12.211 -20.513  30.206  1.00  0.540          H  
ATOM   1753 1HB  ARG A 107      -9.845 -20.370  30.072  1.00  0.740          H  
ATOM   1754 2HB  ARG A 107     -10.263 -21.394  31.435  1.00  0.740          H  
ATOM   1755 1HG  ARG A 107      -9.709 -23.394  30.079  1.00  0.740          H  
ATOM   1756 2HG  ARG A 107      -9.247 -22.308  28.748  1.00  0.740          H  
ATOM   1757 1HD  ARG A 107      -7.612 -21.246  30.127  1.00  0.740          H  
ATOM   1758 2HD  ARG A 107      -7.984 -22.355  31.457  1.00  0.740          H  
ATOM   1759  HE  ARG A 107      -6.498 -22.920  28.994  1.00  0.740          H  
ATOM   1760 1HH1 ARG A 107      -8.130 -24.344  31.800  1.00  0.740          H  
ATOM   1761 2HH1 ARG A 107      -7.265 -25.856  31.675  1.00  0.740          H  
ATOM   1762 1HH2 ARG A 107      -5.390 -24.879  28.876  1.00  0.740          H  
ATOM   1763 2HH2 ARG A 107      -5.721 -26.165  30.017  1.00  0.740          H  
ATOM   1764  N   TYR A 108     -12.523 -22.275  27.764  1.00  0.340          N  
ATOM   1765  CA  TYR A 108     -12.688 -22.420  26.335  1.00  0.310          C  
ATOM   1766  C   TYR A 108     -14.124 -22.437  25.875  1.00  0.300          C  
ATOM   1767  O   TYR A 108     -15.023 -22.859  26.601  1.00  0.310          O  
ATOM   1768  CB  TYR A 108     -12.096 -23.722  25.818  1.00  0.450          C  
ATOM   1769  CG  TYR A 108     -10.657 -23.955  25.878  1.00  0.450          C  
ATOM   1770  CD1 TYR A 108     -10.109 -24.427  27.022  1.00  0.450          C  
ATOM   1771  CD2 TYR A 108      -9.886 -23.791  24.749  1.00  0.450          C  
ATOM   1772  CE1 TYR A 108      -8.798 -24.732  27.065  1.00  0.450          C  
ATOM   1773  CE2 TYR A 108      -8.574 -24.120  24.784  1.00  0.450          C  
ATOM   1774  CZ  TYR A 108      -8.028 -24.598  25.950  1.00  0.450          C  
ATOM   1775  OH  TYR A 108      -6.711 -24.969  25.996  1.00  0.450          O  
ATOM   1776  H   TYR A 108     -13.069 -22.854  28.387  1.00  0.410          H  
ATOM   1777  HA  TYR A 108     -12.228 -21.577  25.877  1.00  0.370          H  
ATOM   1778 1HB  TYR A 108     -12.534 -24.503  26.401  1.00  0.540          H  
ATOM   1779 2HB  TYR A 108     -12.418 -23.877  24.788  1.00  0.540          H  
ATOM   1780  HD1 TYR A 108     -10.731 -24.572  27.905  1.00  0.540          H  
ATOM   1781  HD2 TYR A 108     -10.325 -23.425  23.830  1.00  0.540          H  
ATOM   1782  HE1 TYR A 108      -8.370 -25.112  27.980  1.00  0.540          H  
ATOM   1783  HE2 TYR A 108      -7.970 -24.014  23.889  1.00  0.540          H  
ATOM   1784  HH  TYR A 108      -6.362 -24.984  25.102  1.00  0.540          H  
ATOM   1785  N   HIS A 109     -14.299 -22.064  24.621  1.00  0.280          N  
ATOM   1786  CA  HIS A 109     -15.554 -22.180  23.902  1.00  0.260          C  
ATOM   1787  C   HIS A 109     -15.301 -22.917  22.600  1.00  0.260          C  
ATOM   1788  O   HIS A 109     -14.231 -22.767  21.973  1.00  0.290          O  
ATOM   1789  CB  HIS A 109     -16.187 -20.819  23.570  1.00  0.370          C  
ATOM   1790  CG  HIS A 109     -16.683 -20.016  24.725  1.00  0.370          C  
ATOM   1791  ND1 HIS A 109     -17.987 -20.006  25.116  1.00  0.370          N  
ATOM   1792  CD2 HIS A 109     -16.042 -19.220  25.547  1.00  0.370          C  
ATOM   1793  CE1 HIS A 109     -18.121 -19.217  26.176  1.00  0.370          C  
ATOM   1794  NE2 HIS A 109     -16.948 -18.719  26.466  1.00  0.370          N  
ATOM   1795  H   HIS A 109     -13.506 -21.689  24.137  1.00  0.340          H  
ATOM   1796  HA  HIS A 109     -16.275 -22.760  24.479  1.00  0.310          H  
ATOM   1797 1HB  HIS A 109     -15.458 -20.211  23.031  1.00  0.450          H  
ATOM   1798 2HB  HIS A 109     -17.029 -20.990  22.904  1.00  0.450          H  
ATOM   1799  HD2 HIS A 109     -15.014 -19.048  25.463  1.00  0.450          H  
ATOM   1800  HE1 HIS A 109     -19.048 -19.018  26.716  1.00  0.450          H  
ATOM   1801  HE2 HIS A 109     -16.736 -18.068  27.256  1.00  0.450          H  
ATOM   1802  N   ILE A 110     -16.293 -23.728  22.240  1.00  0.240          N  
ATOM   1803  CA  ILE A 110     -16.402 -24.524  21.018  1.00  0.230          C  
ATOM   1804  C   ILE A 110     -16.929 -23.705  19.848  1.00  0.220          C  
ATOM   1805  O   ILE A 110     -17.912 -22.965  19.971  1.00  0.240          O  
ATOM   1806  CB  ILE A 110     -17.287 -25.778  21.304  1.00  0.330          C  
ATOM   1807  CG1 ILE A 110     -16.522 -26.660  22.323  1.00  0.330          C  
ATOM   1808  CG2 ILE A 110     -17.633 -26.558  20.009  1.00  0.330          C  
ATOM   1809  CD1 ILE A 110     -17.273 -27.744  23.030  1.00  0.330          C  
ATOM   1810  H   ILE A 110     -17.076 -23.801  22.899  1.00  0.290          H  
ATOM   1811  HA  ILE A 110     -15.408 -24.876  20.747  1.00  0.280          H  
ATOM   1812  HB  ILE A 110     -18.206 -25.461  21.783  1.00  0.390          H  
ATOM   1813 1HG1 ILE A 110     -15.741 -27.148  21.777  1.00  0.390          H  
ATOM   1814 2HG1 ILE A 110     -16.094 -26.019  23.057  1.00  0.390          H  
ATOM   1815 1HG2 ILE A 110     -18.246 -27.424  20.246  1.00  0.390          H  
ATOM   1816 2HG2 ILE A 110     -18.187 -25.917  19.319  1.00  0.390          H  
ATOM   1817 3HG2 ILE A 110     -16.715 -26.886  19.530  1.00  0.390          H  
ATOM   1818 1HD1 ILE A 110     -16.596 -28.283  23.690  1.00  0.390          H  
ATOM   1819 2HD1 ILE A 110     -18.029 -27.278  23.621  1.00  0.390          H  
ATOM   1820 3HD1 ILE A 110     -17.710 -28.442  22.323  1.00  0.390          H  
ATOM   1821  N   VAL A 111     -16.247 -23.812  18.720  1.00  0.240          N  
ATOM   1822  CA  VAL A 111     -16.628 -23.106  17.509  1.00  0.240          C  
ATOM   1823  C   VAL A 111     -17.782 -23.840  16.854  1.00  0.300          C  
ATOM   1824  O   VAL A 111     -17.695 -25.040  16.621  1.00  0.600          O  
ATOM   1825  CB  VAL A 111     -15.430 -23.066  16.544  1.00  0.340          C  
ATOM   1826  CG1 VAL A 111     -15.802 -22.404  15.214  1.00  0.340          C  
ATOM   1827  CG2 VAL A 111     -14.289 -22.343  17.200  1.00  0.340          C  
ATOM   1828  H   VAL A 111     -15.434 -24.435  18.706  1.00  0.290          H  
ATOM   1829  HA  VAL A 111     -16.943 -22.097  17.756  1.00  0.290          H  
ATOM   1830  HB  VAL A 111     -15.131 -24.079  16.336  1.00  0.400          H  
ATOM   1831 1HG1 VAL A 111     -14.934 -22.413  14.555  1.00  0.400          H  
ATOM   1832 2HG1 VAL A 111     -16.619 -22.945  14.730  1.00  0.400          H  
ATOM   1833 3HG1 VAL A 111     -16.112 -21.375  15.391  1.00  0.400          H  
ATOM   1834 1HG2 VAL A 111     -13.435 -22.339  16.535  1.00  0.400          H  
ATOM   1835 2HG2 VAL A 111     -14.595 -21.329  17.407  1.00  0.400          H  
ATOM   1836 3HG2 VAL A 111     -14.016 -22.840  18.129  1.00  0.400          H  
ATOM   1837  N   ARG A 112     -18.874 -23.142  16.589  1.00  0.220          N  
ATOM   1838  CA  ARG A 112     -20.028 -23.778  15.977  1.00  0.240          C  
ATOM   1839  C   ARG A 112     -19.898 -23.617  14.475  1.00  0.240          C  
ATOM   1840  O   ARG A 112     -19.400 -22.589  14.011  1.00  0.260          O  
ATOM   1841  CB  ARG A 112     -21.316 -23.134  16.481  1.00  0.330          C  
ATOM   1842  CG  ARG A 112     -21.572 -23.192  17.999  1.00  0.330          C  
ATOM   1843  CD  ARG A 112     -21.725 -24.569  18.472  1.00  0.330          C  
ATOM   1844  NE  ARG A 112     -22.855 -25.257  17.834  1.00  0.330          N  
ATOM   1845  CZ  ARG A 112     -24.114 -25.363  18.286  1.00  0.330          C  
ATOM   1846  NH1 ARG A 112     -24.540 -24.892  19.411  1.00  0.330          N  
ATOM   1847  NH2 ARG A 112     -24.965 -25.992  17.558  1.00  0.330          N  
ATOM   1848  H   ARG A 112     -18.896 -22.155  16.803  1.00  0.260          H  
ATOM   1849  HA  ARG A 112     -20.030 -24.843  16.204  1.00  0.290          H  
ATOM   1850 1HB  ARG A 112     -21.308 -22.092  16.209  1.00  0.390          H  
ATOM   1851 2HB  ARG A 112     -22.159 -23.590  16.008  1.00  0.390          H  
ATOM   1852 1HG  ARG A 112     -20.713 -22.763  18.510  1.00  0.390          H  
ATOM   1853 2HG  ARG A 112     -22.476 -22.630  18.253  1.00  0.390          H  
ATOM   1854 1HD  ARG A 112     -20.818 -25.130  18.290  1.00  0.390          H  
ATOM   1855 2HD  ARG A 112     -21.907 -24.545  19.544  1.00  0.390          H  
ATOM   1856  HE  ARG A 112     -22.716 -25.664  16.896  1.00  0.390          H  
ATOM   1857 1HH1 ARG A 112     -23.959 -24.359  20.044  1.00  0.390          H  
ATOM   1858 2HH1 ARG A 112     -25.514 -25.069  19.645  1.00  0.390          H  
ATOM   1859 1HH2 ARG A 112     -24.648 -26.364  16.660  1.00  0.390          H  
ATOM   1860 2HH2 ARG A 112     -25.922 -26.091  17.903  1.00  0.390          H  
ATOM   1861  N   GLY A 113     -20.395 -24.585  13.701  1.00  0.250          N  
ATOM   1862  CA  GLY A 113     -20.339 -24.477  12.254  1.00  0.270          C  
ATOM   1863  C   GLY A 113     -19.007 -24.961  11.699  1.00  0.270          C  
ATOM   1864  O   GLY A 113     -18.549 -24.491  10.656  1.00  0.560          O  
ATOM   1865  H   GLY A 113     -20.795 -25.438  14.095  1.00  0.300          H  
ATOM   1866 1HA  GLY A 113     -21.146 -25.074  11.828  1.00  0.320          H  
ATOM   1867 2HA  GLY A 113     -20.510 -23.452  11.947  1.00  0.320          H  
ATOM   1868  N   THR A 114     -18.361 -25.879  12.405  1.00  0.270          N  
ATOM   1869  CA  THR A 114     -17.080 -26.370  11.915  1.00  0.200          C  
ATOM   1870  C   THR A 114     -16.886 -27.824  12.292  1.00  0.200          C  
ATOM   1871  O   THR A 114     -17.309 -28.264  13.371  1.00  0.220          O  
ATOM   1872  CB  THR A 114     -15.927 -25.526  12.445  1.00  0.310          C  
ATOM   1873  OG1 THR A 114     -14.728 -25.913  11.779  1.00  0.310          O  
ATOM   1874  CG2 THR A 114     -15.774 -25.754  13.934  1.00  0.310          C  
ATOM   1875  H   THR A 114     -18.818 -26.266  13.233  1.00  0.320          H  
ATOM   1876  HA  THR A 114     -17.075 -26.307  10.828  1.00  0.240          H  
ATOM   1877  HB  THR A 114     -16.131 -24.471  12.257  1.00  0.370          H  
ATOM   1878  HG1 THR A 114     -14.786 -25.620  10.863  1.00  0.370          H  
ATOM   1879 1HG2 THR A 114     -14.985 -25.156  14.308  1.00  0.370          H  
ATOM   1880 2HG2 THR A 114     -16.695 -25.474  14.424  1.00  0.370          H  
ATOM   1881 3HG2 THR A 114     -15.551 -26.790  14.152  1.00  0.370          H  
ATOM   1882  N   LEU A 115     -16.180 -28.544  11.428  1.00  0.210          N  
ATOM   1883  CA  LEU A 115     -15.896 -29.957  11.614  1.00  0.240          C  
ATOM   1884  C   LEU A 115     -17.181 -30.699  11.958  1.00  0.250          C  
ATOM   1885  O   LEU A 115     -18.112 -30.681  11.154  1.00  0.270          O  
ATOM   1886  CB  LEU A 115     -14.827 -30.164  12.671  1.00  0.320          C  
ATOM   1887  CG  LEU A 115     -13.495 -29.482  12.424  1.00  0.320          C  
ATOM   1888  CD1 LEU A 115     -12.673 -29.749  13.573  1.00  0.320          C  
ATOM   1889  CD2 LEU A 115     -12.812 -30.008  11.175  1.00  0.320          C  
ATOM   1890  H   LEU A 115     -15.850 -28.088  10.590  1.00  0.250          H  
ATOM   1891  HA  LEU A 115     -15.540 -30.370  10.674  1.00  0.290          H  
ATOM   1892 1HB  LEU A 115     -15.202 -29.787  13.620  1.00  0.390          H  
ATOM   1893 2HB  LEU A 115     -14.642 -31.237  12.774  1.00  0.390          H  
ATOM   1894  HG  LEU A 115     -13.639 -28.403  12.337  1.00  0.390          H  
ATOM   1895 1HD1 LEU A 115     -11.730 -29.292  13.442  1.00  0.390          H  
ATOM   1896 2HD1 LEU A 115     -13.147 -29.375  14.453  1.00  0.390          H  
ATOM   1897 3HD1 LEU A 115     -12.555 -30.798  13.639  1.00  0.390          H  
ATOM   1898 1HD2 LEU A 115     -11.850 -29.507  11.060  1.00  0.390          H  
ATOM   1899 2HD2 LEU A 115     -12.653 -31.083  11.272  1.00  0.390          H  
ATOM   1900 3HD2 LEU A 115     -13.415 -29.811  10.296  1.00  0.390          H  
ATOM   1901  N   ASP A 116     -17.273 -31.331  13.136  1.00  0.240          N  
ATOM   1902  CA  ASP A 116     -18.477 -32.088  13.460  1.00  0.270          C  
ATOM   1903  C   ASP A 116     -19.539 -31.352  14.288  1.00  0.270          C  
ATOM   1904  O   ASP A 116     -20.508 -31.982  14.715  1.00  0.310          O  
ATOM   1905  CB  ASP A 116     -18.109 -33.362  14.213  1.00  0.370          C  
ATOM   1906  CG  ASP A 116     -17.333 -34.390  13.397  1.00  0.370          C  
ATOM   1907  OD1 ASP A 116     -17.519 -34.509  12.205  1.00  0.370          O  
ATOM   1908  OD2 ASP A 116     -16.542 -35.073  14.020  1.00  0.370          O  
ATOM   1909  H   ASP A 116     -16.509 -31.347  13.815  1.00  0.290          H  
ATOM   1910  HA  ASP A 116     -18.941 -32.381  12.518  1.00  0.320          H  
ATOM   1911 1HB  ASP A 116     -17.507 -33.082  15.075  1.00  0.440          H  
ATOM   1912 2HB  ASP A 116     -19.016 -33.832  14.585  1.00  0.440          H  
ATOM   1913  N   THR A 117     -19.385 -30.051  14.550  1.00  0.250          N  
ATOM   1914  CA  THR A 117     -20.418 -29.374  15.347  1.00  0.280          C  
ATOM   1915  C   THR A 117     -21.269 -28.426  14.501  1.00  0.280          C  
ATOM   1916  O   THR A 117     -20.791 -27.430  13.927  1.00  0.270          O  
ATOM   1917  CB  THR A 117     -19.806 -28.641  16.557  1.00  0.380          C  
ATOM   1918  OG1 THR A 117     -19.163 -29.587  17.371  1.00  0.380          O  
ATOM   1919  CG2 THR A 117     -20.877 -27.980  17.385  1.00  0.380          C  
ATOM   1920  H   THR A 117     -18.570 -29.542  14.190  1.00  0.300          H  
ATOM   1921  HA  THR A 117     -21.091 -30.129  15.752  1.00  0.340          H  
ATOM   1922  HB  THR A 117     -19.084 -27.893  16.214  1.00  0.460          H  
ATOM   1923  HG1 THR A 117     -18.455 -29.967  16.854  1.00  0.460          H  
ATOM   1924 1HG2 THR A 117     -20.416 -27.491  18.239  1.00  0.460          H  
ATOM   1925 2HG2 THR A 117     -21.390 -27.248  16.777  1.00  0.460          H  
ATOM   1926 3HG2 THR A 117     -21.587 -28.729  17.733  1.00  0.460          H  
ATOM   1927  N   VAL A 118     -22.561 -28.737  14.467  1.00  0.280          N  
ATOM   1928  CA  VAL A 118     -23.558 -28.021  13.669  1.00  0.290          C  
ATOM   1929  C   VAL A 118     -23.658 -26.571  14.121  1.00  0.290          C  
ATOM   1930  O   VAL A 118     -23.459 -26.281  15.304  1.00  0.310          O  
ATOM   1931  CB  VAL A 118     -24.943 -28.715  13.800  1.00  0.400          C  
ATOM   1932  CG1 VAL A 118     -25.543 -28.494  15.209  1.00  0.400          C  
ATOM   1933  CG2 VAL A 118     -25.908 -28.248  12.717  1.00  0.400          C  
ATOM   1934  H   VAL A 118     -22.858 -29.562  15.001  1.00  0.340          H  
ATOM   1935  HA  VAL A 118     -23.248 -28.046  12.624  1.00  0.350          H  
ATOM   1936  HB  VAL A 118     -24.782 -29.773  13.687  1.00  0.480          H  
ATOM   1937 1HG1 VAL A 118     -26.483 -29.036  15.295  1.00  0.480          H  
ATOM   1938 2HG1 VAL A 118     -24.869 -28.829  15.972  1.00  0.480          H  
ATOM   1939 3HG1 VAL A 118     -25.737 -27.439  15.352  1.00  0.480          H  
ATOM   1940 1HG2 VAL A 118     -26.847 -28.788  12.820  1.00  0.480          H  
ATOM   1941 2HG2 VAL A 118     -26.105 -27.184  12.813  1.00  0.480          H  
ATOM   1942 3HG2 VAL A 118     -25.481 -28.451  11.736  1.00  0.480          H  
ATOM   1943  N   GLY A 119     -23.940 -25.652  13.193  1.00  0.290          N  
ATOM   1944  CA  GLY A 119     -24.119 -24.256  13.579  1.00  0.310          C  
ATOM   1945  C   GLY A 119     -25.474 -24.142  14.271  1.00  0.320          C  
ATOM   1946  O   GLY A 119     -26.237 -25.112  14.296  1.00  0.340          O  
ATOM   1947  H   GLY A 119     -24.066 -25.924  12.228  1.00  0.350          H  
ATOM   1948 1HA  GLY A 119     -23.324 -23.938  14.237  1.00  0.370          H  
ATOM   1949 2HA  GLY A 119     -24.091 -23.615  12.701  1.00  0.370          H  
ATOM   1950  N   VAL A 120     -25.810 -22.979  14.808  1.00  0.320          N  
ATOM   1951  CA  VAL A 120     -27.094 -22.899  15.513  1.00  0.340          C  
ATOM   1952  C   VAL A 120     -28.250 -22.599  14.551  1.00  0.380          C  
ATOM   1953  O   VAL A 120     -28.243 -21.609  13.816  1.00  0.440          O  
ATOM   1954  CB  VAL A 120     -27.055 -21.832  16.612  1.00  0.470          C  
ATOM   1955  CG1 VAL A 120     -28.404 -21.762  17.366  1.00  0.470          C  
ATOM   1956  CG2 VAL A 120     -25.910 -22.113  17.534  1.00  0.470          C  
ATOM   1957  H   VAL A 120     -25.130 -22.215  14.768  1.00  0.380          H  
ATOM   1958  HA  VAL A 120     -27.283 -23.863  15.986  1.00  0.410          H  
ATOM   1959  HB  VAL A 120     -26.927 -20.894  16.157  1.00  0.560          H  
ATOM   1960 1HG1 VAL A 120     -28.358 -20.985  18.122  1.00  0.560          H  
ATOM   1961 2HG1 VAL A 120     -29.223 -21.542  16.682  1.00  0.560          H  
ATOM   1962 3HG1 VAL A 120     -28.597 -22.721  17.845  1.00  0.560          H  
ATOM   1963 1HG2 VAL A 120     -25.870 -21.344  18.281  1.00  0.560          H  
ATOM   1964 2HG2 VAL A 120     -26.067 -23.077  17.997  1.00  0.560          H  
ATOM   1965 3HG2 VAL A 120     -24.967 -22.128  16.983  1.00  0.560          H  
ATOM   1966  N   ASP A 121     -29.225 -23.497  14.544  1.00  0.410          N  
ATOM   1967  CA  ASP A 121     -30.391 -23.413  13.674  1.00  0.550          C  
ATOM   1968  C   ASP A 121     -31.300 -22.220  14.016  1.00  0.520          C  
ATOM   1969  O   ASP A 121     -31.542 -21.924  15.189  1.00  0.570          O  
ATOM   1970  CB  ASP A 121     -31.148 -24.756  13.702  1.00  0.710          C  
ATOM   1971  CG  ASP A 121     -32.228 -24.898  12.609  1.00  0.710          C  
ATOM   1972  OD1 ASP A 121     -31.855 -24.940  11.456  1.00  0.710          O  
ATOM   1973  OD2 ASP A 121     -33.401 -25.008  12.927  1.00  0.710          O  
ATOM   1974  H   ASP A 121     -29.142 -24.286  15.170  1.00  0.490          H  
ATOM   1975  HA  ASP A 121     -30.032 -23.270  12.655  1.00  0.660          H  
ATOM   1976 1HB  ASP A 121     -30.434 -25.574  13.592  1.00  0.860          H  
ATOM   1977 2HB  ASP A 121     -31.629 -24.873  14.673  1.00  0.860          H  
ATOM   1978  N   LYS A 122     -31.783 -21.551  12.964  1.00  0.520          N  
ATOM   1979  CA  LYS A 122     -32.708 -20.406  12.992  1.00  0.550          C  
ATOM   1980  C   LYS A 122     -32.218 -19.152  13.718  1.00  0.540          C  
ATOM   1981  O   LYS A 122     -33.025 -18.436  14.314  1.00  0.600          O  
ATOM   1982  CB  LYS A 122     -34.049 -20.786  13.640  1.00  0.760          C  
ATOM   1983  CG  LYS A 122     -34.753 -22.013  13.082  1.00  0.760          C  
ATOM   1984  CD  LYS A 122     -35.239 -21.851  11.641  1.00  0.760          C  
ATOM   1985  CE  LYS A 122     -36.098 -23.059  11.205  1.00  0.760          C  
ATOM   1986  NZ  LYS A 122     -35.278 -24.307  10.980  1.00  0.760          N  
ATOM   1987  H   LYS A 122     -31.492 -21.882  12.052  1.00  0.620          H  
ATOM   1988  HA  LYS A 122     -32.894 -20.113  11.959  1.00  0.660          H  
ATOM   1989 1HB  LYS A 122     -33.901 -20.950  14.708  1.00  0.910          H  
ATOM   1990 2HB  LYS A 122     -34.742 -19.952  13.539  1.00  0.910          H  
ATOM   1991 1HG  LYS A 122     -34.074 -22.822  13.134  1.00  0.910          H  
ATOM   1992 2HG  LYS A 122     -35.602 -22.249  13.718  1.00  0.910          H  
ATOM   1993 1HD  LYS A 122     -35.825 -20.938  11.548  1.00  0.910          H  
ATOM   1994 2HD  LYS A 122     -34.380 -21.787  10.976  1.00  0.910          H  
ATOM   1995 1HE  LYS A 122     -36.834 -23.262  11.980  1.00  0.910          H  
ATOM   1996 2HE  LYS A 122     -36.618 -22.810  10.281  1.00  0.910          H  
ATOM   1997 1HZ  LYS A 122     -35.875 -25.064  10.703  1.00  0.910          H  
ATOM   1998 2HZ  LYS A 122     -34.594 -24.142  10.256  1.00  0.910          H  
ATOM   1999 3HZ  LYS A 122     -34.768 -24.585  11.832  1.00  0.910          H  
ATOM   2000  N   ARG A 123     -30.929 -18.850  13.650  1.00  0.560          N  
ATOM   2001  CA  ARG A 123     -30.459 -17.607  14.248  1.00  0.550          C  
ATOM   2002  C   ARG A 123     -30.671 -16.480  13.270  1.00  0.680          C  
ATOM   2003  O   ARG A 123     -30.419 -16.629  12.076  1.00  0.890          O  
ATOM   2004  CB  ARG A 123     -28.990 -17.659  14.635  1.00  0.770          C  
ATOM   2005  CG  ARG A 123     -28.648 -18.653  15.691  1.00  0.770          C  
ATOM   2006  CD  ARG A 123     -29.119 -18.228  17.042  1.00  0.770          C  
ATOM   2007  NE  ARG A 123     -30.486 -18.662  17.287  1.00  0.770          N  
ATOM   2008  CZ  ARG A 123     -31.288 -18.226  18.281  1.00  0.770          C  
ATOM   2009  NH1 ARG A 123     -30.860 -17.347  19.164  1.00  0.770          N  
ATOM   2010  NH2 ARG A 123     -32.525 -18.687  18.364  1.00  0.770          N  
ATOM   2011  H   ARG A 123     -30.293 -19.466  13.158  1.00  0.670          H  
ATOM   2012  HA  ARG A 123     -31.055 -17.380  15.127  1.00  0.660          H  
ATOM   2013 1HB  ARG A 123     -28.394 -17.898  13.758  1.00  0.930          H  
ATOM   2014 2HB  ARG A 123     -28.670 -16.676  14.984  1.00  0.930          H  
ATOM   2015 1HG  ARG A 123     -29.129 -19.591  15.439  1.00  0.930          H  
ATOM   2016 2HG  ARG A 123     -27.587 -18.787  15.715  1.00  0.930          H  
ATOM   2017 1HD  ARG A 123     -28.474 -18.652  17.807  1.00  0.930          H  
ATOM   2018 2HD  ARG A 123     -29.086 -17.139  17.103  1.00  0.930          H  
ATOM   2019  HE  ARG A 123     -30.878 -19.349  16.638  1.00  0.930          H  
ATOM   2020 1HH1 ARG A 123     -29.922 -16.980  19.117  1.00  0.930          H  
ATOM   2021 2HH1 ARG A 123     -31.473 -17.040  19.908  1.00  0.930          H  
ATOM   2022 1HH2 ARG A 123     -32.864 -19.358  17.683  1.00  0.930          H  
ATOM   2023 2HH2 ARG A 123     -33.134 -18.370  19.102  1.00  0.930          H  
ATOM   2024  N   ARG A 124     -31.143 -15.350  13.781  1.00  0.750          N  
ATOM   2025  CA  ARG A 124     -31.361 -14.143  12.988  1.00  0.890          C  
ATOM   2026  C   ARG A 124     -30.495 -13.015  13.534  1.00  0.910          C  
ATOM   2027  O   ARG A 124     -30.576 -11.864  13.114  1.00  1.290          O  
ATOM   2028  CB  ARG A 124     -32.826 -13.748  13.021  1.00  1.190          C  
ATOM   2029  CG  ARG A 124     -33.765 -14.733  12.321  1.00  1.190          C  
ATOM   2030  CD  ARG A 124     -35.194 -14.377  12.540  1.00  1.190          C  
ATOM   2031  NE  ARG A 124     -36.109 -15.222  11.761  1.00  1.190          N  
ATOM   2032  CZ  ARG A 124     -36.555 -16.456  12.116  1.00  1.190          C  
ATOM   2033  NH1 ARG A 124     -36.176 -17.022  13.245  1.00  1.190          N  
ATOM   2034  NH2 ARG A 124     -37.390 -17.097  11.312  1.00  1.190          N  
ATOM   2035  H   ARG A 124     -31.343 -15.321  14.779  1.00  0.900          H  
ATOM   2036  HA  ARG A 124     -31.071 -14.339  11.956  1.00  1.070          H  
ATOM   2037 1HB  ARG A 124     -33.149 -13.661  14.058  1.00  1.430          H  
ATOM   2038 2HB  ARG A 124     -32.953 -12.773  12.552  1.00  1.430          H  
ATOM   2039 1HG  ARG A 124     -33.566 -14.726  11.251  1.00  1.430          H  
ATOM   2040 2HG  ARG A 124     -33.590 -15.737  12.713  1.00  1.430          H  
ATOM   2041 1HD  ARG A 124     -35.442 -14.475  13.595  1.00  1.430          H  
ATOM   2042 2HD  ARG A 124     -35.350 -13.343  12.233  1.00  1.430          H  
ATOM   2043  HE  ARG A 124     -36.441 -14.845  10.882  1.00  1.430          H  
ATOM   2044 1HH1 ARG A 124     -35.537 -16.550  13.867  1.00  1.430          H  
ATOM   2045 2HH1 ARG A 124     -36.528 -17.935  13.495  1.00  1.430          H  
ATOM   2046 1HH2 ARG A 124     -37.686 -16.669  10.445  1.00  1.430          H  
ATOM   2047 2HH2 ARG A 124     -37.732 -18.013  11.561  1.00  1.430          H  
ATOM   2048  N   GLN A 125     -29.675 -13.400  14.481  1.00  0.840          N  
ATOM   2049  CA  GLN A 125     -28.736 -12.598  15.230  1.00  1.040          C  
ATOM   2050  C   GLN A 125     -27.394 -12.679  14.534  1.00  0.890          C  
ATOM   2051  O   GLN A 125     -27.316 -12.984  13.342  1.00  1.320          O  
ATOM   2052  CB  GLN A 125     -28.666 -13.102  16.684  1.00  1.380          C  
ATOM   2053  CG  GLN A 125     -29.950 -12.872  17.492  1.00  1.380          C  
ATOM   2054  CD  GLN A 125     -31.040 -13.922  17.247  1.00  1.380          C  
ATOM   2055  OE1 GLN A 125     -30.888 -14.841  16.421  1.00  1.380          O  
ATOM   2056  NE2 GLN A 125     -32.146 -13.786  17.963  1.00  1.380          N  
ATOM   2057  H   GLN A 125     -29.724 -14.381  14.716  1.00  1.010          H  
ATOM   2058  HA  GLN A 125     -29.066 -11.560  15.224  1.00  1.250          H  
ATOM   2059 1HB  GLN A 125     -28.450 -14.170  16.688  1.00  1.650          H  
ATOM   2060 2HB  GLN A 125     -27.870 -12.605  17.222  1.00  1.650          H  
ATOM   2061 1HG  GLN A 125     -29.702 -12.883  18.554  1.00  1.650          H  
ATOM   2062 2HG  GLN A 125     -30.359 -11.900  17.216  1.00  1.650          H  
ATOM   2063 1HE2 GLN A 125     -32.902 -14.433  17.854  1.00  1.650          H  
ATOM   2064 2HE2 GLN A 125     -32.233 -13.030  18.618  1.00  1.650          H  
ATOM   2065  N   GLN A 126     -26.324 -12.387  15.233  1.00  1.080          N  
ATOM   2066  CA  GLN A 126     -25.046 -12.381  14.565  1.00  1.150          C  
ATOM   2067  C   GLN A 126     -24.621 -13.785  14.187  1.00  0.910          C  
ATOM   2068  O   GLN A 126     -23.905 -14.454  14.918  1.00  0.860          O  
ATOM   2069  CB  GLN A 126     -23.977 -11.736  15.445  1.00  1.580          C  
ATOM   2070  CG  GLN A 126     -24.243 -10.281  15.756  1.00  1.580          C  
ATOM   2071  CD  GLN A 126     -24.219  -9.442  14.502  1.00  1.580          C  
ATOM   2072  OE1 GLN A 126     -23.227  -9.430  13.771  1.00  1.580          O  
ATOM   2073  NE2 GLN A 126     -25.312  -8.741  14.236  1.00  1.580          N  
ATOM   2074  H   GLN A 126     -26.388 -12.157  16.211  1.00  1.300          H  
ATOM   2075  HA  GLN A 126     -25.138 -11.805  13.644  1.00  1.380          H  
ATOM   2076 1HB  GLN A 126     -23.900 -12.282  16.386  1.00  1.900          H  
ATOM   2077 2HB  GLN A 126     -23.008 -11.805  14.948  1.00  1.900          H  
ATOM   2078 1HG  GLN A 126     -25.221 -10.180  16.217  1.00  1.900          H  
ATOM   2079 2HG  GLN A 126     -23.469  -9.914  16.430  1.00  1.900          H  
ATOM   2080 1HE2 GLN A 126     -25.351  -8.168  13.414  1.00  1.900          H  
ATOM   2081 2HE2 GLN A 126     -26.098  -8.775  14.853  1.00  1.900          H  
ATOM   2082  N   ARG A 127     -25.027 -14.194  12.993  1.00  0.900          N  
ATOM   2083  CA  ARG A 127     -24.858 -15.542  12.472  1.00  0.740          C  
ATOM   2084  C   ARG A 127     -23.416 -16.009  12.523  1.00  0.690          C  
ATOM   2085  O   ARG A 127     -23.151 -17.201  12.749  1.00  0.620          O  
ATOM   2086  CB  ARG A 127     -25.342 -15.589  11.044  1.00  1.100          C  
ATOM   2087  CG  ARG A 127     -26.837 -15.464  10.903  1.00  1.100          C  
ATOM   2088  CD  ARG A 127     -27.270 -15.806   9.564  1.00  1.100          C  
ATOM   2089  NE  ARG A 127     -26.666 -14.925   8.553  1.00  1.100          N  
ATOM   2090  CZ  ARG A 127     -27.131 -13.708   8.171  1.00  1.100          C  
ATOM   2091  NH1 ARG A 127     -28.206 -13.182   8.728  1.00  1.100          N  
ATOM   2092  NH2 ARG A 127     -26.488 -13.032   7.231  1.00  1.100          N  
ATOM   2093  H   ARG A 127     -25.608 -13.532  12.481  1.00  1.080          H  
ATOM   2094  HA  ARG A 127     -25.470 -16.215  13.070  1.00  0.890          H  
ATOM   2095 1HB  ARG A 127     -24.894 -14.768  10.492  1.00  1.320          H  
ATOM   2096 2HB  ARG A 127     -25.021 -16.512  10.564  1.00  1.320          H  
ATOM   2097 1HG  ARG A 127     -27.334 -16.136  11.603  1.00  1.320          H  
ATOM   2098 2HG  ARG A 127     -27.140 -14.442  11.121  1.00  1.320          H  
ATOM   2099 1HD  ARG A 127     -26.962 -16.829   9.348  1.00  1.320          H  
ATOM   2100 2HD  ARG A 127     -28.352 -15.740   9.502  1.00  1.320          H  
ATOM   2101  HE  ARG A 127     -25.834 -15.272   8.089  1.00  1.320          H  
ATOM   2102 1HH1 ARG A 127     -28.693 -13.670   9.467  1.00  1.320          H  
ATOM   2103 2HH1 ARG A 127     -28.534 -12.269   8.439  1.00  1.320          H  
ATOM   2104 1HH2 ARG A 127     -25.656 -13.421   6.805  1.00  1.320          H  
ATOM   2105 2HH2 ARG A 127     -26.818 -12.121   6.943  1.00  1.320          H  
ATOM   2106  N   SER A 128     -22.469 -15.091  12.318  1.00  0.820          N  
ATOM   2107  CA  SER A 128     -21.061 -15.455  12.336  1.00  0.880          C  
ATOM   2108  C   SER A 128     -20.615 -15.990  13.704  1.00  0.760          C  
ATOM   2109  O   SER A 128     -19.607 -16.688  13.802  1.00  0.830          O  
ATOM   2110  CB  SER A 128     -20.212 -14.261  11.950  1.00  1.210          C  
ATOM   2111  OG  SER A 128     -20.280 -13.255  12.923  1.00  1.210          O  
ATOM   2112  H   SER A 128     -22.714 -14.126  12.131  1.00  0.980          H  
ATOM   2113  HA  SER A 128     -20.906 -16.242  11.596  1.00  1.060          H  
ATOM   2114 1HB  SER A 128     -19.178 -14.578  11.823  1.00  1.450          H  
ATOM   2115 2HB  SER A 128     -20.554 -13.869  10.994  1.00  1.450          H  
ATOM   2116  HG  SER A 128     -19.717 -12.540  12.609  1.00  1.450          H  
ATOM   2117  N   ALA A 129     -21.372 -15.685  14.767  1.00  0.670          N  
ATOM   2118  CA  ALA A 129     -21.063 -16.137  16.119  1.00  0.650          C  
ATOM   2119  C   ALA A 129     -21.571 -17.547  16.386  1.00  0.720          C  
ATOM   2120  O   ALA A 129     -21.216 -18.163  17.397  1.00  1.480          O  
ATOM   2121  CB  ALA A 129     -21.691 -15.197  17.136  1.00  0.920          C  
ATOM   2122  H   ALA A 129     -22.212 -15.122  14.640  1.00  0.800          H  
ATOM   2123  HA  ALA A 129     -19.981 -16.133  16.236  1.00  0.780          H  
ATOM   2124 1HB  ALA A 129     -21.436 -15.526  18.141  1.00  1.100          H  
ATOM   2125 2HB  ALA A 129     -21.321 -14.187  16.975  1.00  1.100          H  
ATOM   2126 3HB  ALA A 129     -22.773 -15.210  17.015  1.00  1.100          H  
ATOM   2127  N   TYR A 130     -22.426 -18.038  15.493  1.00  0.450          N  
ATOM   2128  CA  TYR A 130     -23.090 -19.307  15.662  1.00  0.430          C  
ATOM   2129  C   TYR A 130     -22.777 -20.286  14.550  1.00  0.340          C  
ATOM   2130  O   TYR A 130     -23.178 -21.453  14.615  1.00  0.320          O  
ATOM   2131  CB  TYR A 130     -24.579 -19.064  15.686  1.00  0.610          C  
ATOM   2132  CG  TYR A 130     -25.011 -18.114  16.756  1.00  0.610          C  
ATOM   2133  CD1 TYR A 130     -25.475 -16.853  16.398  1.00  0.610          C  
ATOM   2134  CD2 TYR A 130     -24.923 -18.471  18.083  1.00  0.610          C  
ATOM   2135  CE1 TYR A 130     -25.853 -15.961  17.359  1.00  0.610          C  
ATOM   2136  CE2 TYR A 130     -25.302 -17.579  19.052  1.00  0.610          C  
ATOM   2137  CZ  TYR A 130     -25.769 -16.325  18.696  1.00  0.610          C  
ATOM   2138  OH  TYR A 130     -26.142 -15.430  19.671  1.00  0.610          O  
ATOM   2139  H   TYR A 130     -22.640 -17.508  14.653  1.00  0.540          H  
ATOM   2140  HA  TYR A 130     -22.766 -19.752  16.600  1.00  0.520          H  
ATOM   2141 1HB  TYR A 130     -24.897 -18.665  14.721  1.00  0.730          H  
ATOM   2142 2HB  TYR A 130     -25.059 -19.977  15.823  1.00  0.730          H  
ATOM   2143  HD1 TYR A 130     -25.532 -16.571  15.354  1.00  0.730          H  
ATOM   2144  HD2 TYR A 130     -24.548 -19.452  18.364  1.00  0.730          H  
ATOM   2145  HE1 TYR A 130     -26.209 -14.975  17.073  1.00  0.730          H  
ATOM   2146  HE2 TYR A 130     -25.230 -17.856  20.103  1.00  0.730          H  
ATOM   2147  HH  TYR A 130     -25.937 -15.793  20.537  1.00  0.730          H  
ATOM   2148  N   GLY A 131     -22.151 -19.800  13.475  1.00  0.340          N  
ATOM   2149  CA  GLY A 131     -21.872 -20.658  12.339  1.00  0.310          C  
ATOM   2150  C   GLY A 131     -23.146 -20.898  11.547  1.00  0.310          C  
ATOM   2151  O   GLY A 131     -23.313 -21.943  10.909  1.00  0.320          O  
ATOM   2152  H   GLY A 131     -21.894 -18.817  13.415  1.00  0.410          H  
ATOM   2153 1HA  GLY A 131     -21.116 -20.195  11.705  1.00  0.370          H  
ATOM   2154 2HA  GLY A 131     -21.468 -21.597  12.698  1.00  0.370          H  
ATOM   2155  N   ALA A 132     -24.088 -19.965  11.669  1.00  0.330          N  
ATOM   2156  CA  ALA A 132     -25.376 -20.079  11.016  1.00  0.350          C  
ATOM   2157  C   ALA A 132     -25.228 -19.676   9.557  1.00  0.330          C  
ATOM   2158  O   ALA A 132     -24.387 -18.841   9.220  1.00  0.320          O  
ATOM   2159  CB  ALA A 132     -26.402 -19.234  11.747  1.00  0.480          C  
ATOM   2160  H   ALA A 132     -23.858 -19.093  12.153  1.00  0.400          H  
ATOM   2161  HA  ALA A 132     -25.694 -21.121  11.045  1.00  0.420          H  
ATOM   2162 1HB  ALA A 132     -27.371 -19.329  11.258  1.00  0.580          H  
ATOM   2163 2HB  ALA A 132     -26.483 -19.579  12.782  1.00  0.580          H  
ATOM   2164 3HB  ALA A 132     -26.095 -18.221  11.735  1.00  0.580          H  
ATOM   2165  N   LYS A 133     -26.044 -20.259   8.691  1.00  0.350          N  
ATOM   2166  CA  LYS A 133     -25.999 -19.916   7.279  1.00  0.380          C  
ATOM   2167  C   LYS A 133     -26.863 -18.717   6.955  1.00  0.590          C  
ATOM   2168  O   LYS A 133     -27.877 -18.478   7.608  1.00  0.710          O  
ATOM   2169  CB  LYS A 133     -26.440 -21.104   6.428  1.00  0.520          C  
ATOM   2170  CG  LYS A 133     -25.501 -22.303   6.495  1.00  0.520          C  
ATOM   2171  CD  LYS A 133     -25.984 -23.440   5.598  1.00  0.520          C  
ATOM   2172  CE  LYS A 133     -25.043 -24.641   5.662  1.00  0.520          C  
ATOM   2173  NZ  LYS A 133     -25.514 -25.766   4.802  1.00  0.520          N  
ATOM   2174  H   LYS A 133     -26.710 -20.944   9.023  1.00  0.420          H  
ATOM   2175  HA  LYS A 133     -24.971 -19.664   7.019  1.00  0.460          H  
ATOM   2176 1HB  LYS A 133     -27.430 -21.430   6.748  1.00  0.620          H  
ATOM   2177 2HB  LYS A 133     -26.524 -20.789   5.386  1.00  0.620          H  
ATOM   2178 1HG  LYS A 133     -24.503 -21.995   6.181  1.00  0.620          H  
ATOM   2179 2HG  LYS A 133     -25.440 -22.656   7.524  1.00  0.620          H  
ATOM   2180 1HD  LYS A 133     -26.980 -23.753   5.914  1.00  0.620          H  
ATOM   2181 2HD  LYS A 133     -26.042 -23.090   4.567  1.00  0.620          H  
ATOM   2182 1HE  LYS A 133     -24.052 -24.335   5.331  1.00  0.620          H  
ATOM   2183 2HE  LYS A 133     -24.979 -24.989   6.693  1.00  0.620          H  
ATOM   2184 1HZ  LYS A 133     -24.866 -26.539   4.872  1.00  0.620          H  
ATOM   2185 2HZ  LYS A 133     -26.429 -26.067   5.108  1.00  0.620          H  
ATOM   2186 3HZ  LYS A 133     -25.566 -25.459   3.841  1.00  0.620          H  
ATOM   2187  N   LYS A 134     -26.470 -17.972   5.927  1.00  0.790          N  
ATOM   2188  CA  LYS A 134     -27.278 -16.865   5.449  1.00  1.100          C  
ATOM   2189  C   LYS A 134     -28.642 -17.416   5.020  1.00  1.140          C  
ATOM   2190  O   LYS A 134     -28.663 -18.410   4.294  1.00  1.040          O  
ATOM   2191  CB  LYS A 134     -26.593 -16.173   4.269  1.00  1.420          C  
ATOM   2192  CG  LYS A 134     -27.329 -14.947   3.735  1.00  1.420          C  
ATOM   2193  CD  LYS A 134     -26.552 -14.276   2.605  1.00  1.420          C  
ATOM   2194  CE  LYS A 134     -27.308 -13.071   2.055  1.00  1.420          C  
ATOM   2195  NZ  LYS A 134     -26.563 -12.400   0.949  1.00  1.420          N  
ATOM   2196  H   LYS A 134     -25.607 -18.206   5.454  1.00  0.950          H  
ATOM   2197  HA  LYS A 134     -27.370 -16.148   6.243  1.00  1.320          H  
ATOM   2198 1HB  LYS A 134     -25.592 -15.861   4.563  1.00  1.700          H  
ATOM   2199 2HB  LYS A 134     -26.490 -16.880   3.447  1.00  1.700          H  
ATOM   2200 1HG  LYS A 134     -28.312 -15.249   3.356  1.00  1.700          H  
ATOM   2201 2HG  LYS A 134     -27.476 -14.232   4.541  1.00  1.700          H  
ATOM   2202 1HD  LYS A 134     -25.576 -13.951   2.970  1.00  1.700          H  
ATOM   2203 2HD  LYS A 134     -26.401 -14.994   1.799  1.00  1.700          H  
ATOM   2204 1HE  LYS A 134     -28.277 -13.401   1.681  1.00  1.700          H  
ATOM   2205 2HE  LYS A 134     -27.467 -12.353   2.860  1.00  1.700          H  
ATOM   2206 1HZ  LYS A 134     -27.097 -11.609   0.614  1.00  1.700          H  
ATOM   2207 2HZ  LYS A 134     -25.667 -12.079   1.289  1.00  1.700          H  
ATOM   2208 3HZ  LYS A 134     -26.420 -13.053   0.191  1.00  1.700          H  
ATOM   2209  N   PRO A 135     -29.786 -16.833   5.451  1.00  1.390          N  
ATOM   2210  CA  PRO A 135     -31.132 -17.238   5.075  1.00  1.580          C  
ATOM   2211  C   PRO A 135     -31.313 -17.185   3.574  1.00  1.730          C  
ATOM   2212  O   PRO A 135     -30.795 -16.278   2.922  1.00  1.840          O  
ATOM   2213  CB  PRO A 135     -32.010 -16.180   5.755  1.00  2.370          C  
ATOM   2214  CG  PRO A 135     -31.192 -15.705   6.924  1.00  2.370          C  
ATOM   2215  CD  PRO A 135     -29.758 -15.751   6.447  1.00  2.370          C  
ATOM   2216  HA  PRO A 135     -31.335 -18.247   5.462  1.00  1.900          H  
ATOM   2217 1HB  PRO A 135     -32.250 -15.380   5.037  1.00  2.840          H  
ATOM   2218 2HB  PRO A 135     -32.967 -16.630   6.058  1.00  2.840          H  
ATOM   2219 1HG  PRO A 135     -31.506 -14.692   7.218  1.00  2.840          H  
ATOM   2220 2HG  PRO A 135     -31.362 -16.355   7.799  1.00  2.840          H  
ATOM   2221 1HD  PRO A 135     -29.444 -14.798   6.000  1.00  2.840          H  
ATOM   2222 2HD  PRO A 135     -29.168 -16.043   7.314  1.00  2.840          H  
ATOM   2223  N   LYS A 136     -32.071 -18.126   3.032  1.00  1.840          N  
ATOM   2224  CA  LYS A 136     -32.317 -18.128   1.603  1.00  2.050          C  
ATOM   2225  C   LYS A 136     -33.316 -17.022   1.252  1.00  2.450          C  
ATOM   2226  O   LYS A 136     -34.255 -16.785   2.020  1.00  2.760          O  
ATOM   2227  CB  LYS A 136     -32.843 -19.498   1.153  1.00  2.790          C  
ATOM   2228  CG  LYS A 136     -31.822 -20.627   1.270  1.00  2.790          C  
ATOM   2229  CD  LYS A 136     -32.396 -21.951   0.770  1.00  2.790          C  
ATOM   2230  CE  LYS A 136     -31.379 -23.085   0.885  1.00  2.790          C  
ATOM   2231  NZ  LYS A 136     -31.938 -24.386   0.414  1.00  2.790          N  
ATOM   2232  H   LYS A 136     -32.462 -18.850   3.623  1.00  2.210          H  
ATOM   2233  HA  LYS A 136     -31.363 -17.938   1.119  1.00  2.460          H  
ATOM   2234 1HB  LYS A 136     -33.706 -19.773   1.762  1.00  3.340          H  
ATOM   2235 2HB  LYS A 136     -33.185 -19.454   0.122  1.00  3.340          H  
ATOM   2236 1HG  LYS A 136     -30.937 -20.372   0.684  1.00  3.340          H  
ATOM   2237 2HG  LYS A 136     -31.522 -20.734   2.311  1.00  3.340          H  
ATOM   2238 1HD  LYS A 136     -33.280 -22.207   1.357  1.00  3.340          H  
ATOM   2239 2HD  LYS A 136     -32.693 -21.849  -0.274  1.00  3.340          H  
ATOM   2240 1HE  LYS A 136     -30.503 -22.839   0.286  1.00  3.340          H  
ATOM   2241 2HE  LYS A 136     -31.077 -23.188   1.927  1.00  3.340          H  
ATOM   2242 1HZ  LYS A 136     -31.235 -25.107   0.507  1.00  3.340          H  
ATOM   2243 2HZ  LYS A 136     -32.745 -24.630   0.971  1.00  3.340          H  
ATOM   2244 3HZ  LYS A 136     -32.211 -24.307  -0.556  1.00  3.340          H  
ATOM   2245  N   PRO A 137     -33.195 -16.378   0.067  1.00  2.800          N  
ATOM   2246  CA  PRO A 137     -34.098 -15.352  -0.449  1.00  3.180          C  
ATOM   2247  C   PRO A 137     -35.515 -15.880  -0.655  1.00  3.390          C  
ATOM   2248  O   PRO A 137     -36.472 -15.112  -0.727  1.00  3.420          O  
ATOM   2249  CB  PRO A 137     -33.435 -14.943  -1.774  1.00  4.770          C  
ATOM   2250  CG  PRO A 137     -32.572 -16.122  -2.171  1.00  4.770          C  
ATOM   2251  CD  PRO A 137     -32.078 -16.705  -0.859  1.00  4.770          C  
ATOM   2252  HA  PRO A 137     -34.106 -14.505   0.255  1.00  3.820          H  
ATOM   2253 1HB  PRO A 137     -34.214 -14.722  -2.520  1.00  5.720          H  
ATOM   2254 2HB  PRO A 137     -32.857 -14.018  -1.634  1.00  5.720          H  
ATOM   2255 1HG  PRO A 137     -33.159 -16.839  -2.768  1.00  5.720          H  
ATOM   2256 2HG  PRO A 137     -31.747 -15.779  -2.817  1.00  5.720          H  
ATOM   2257 1HD  PRO A 137     -31.948 -17.783  -1.002  1.00  5.720          H  
ATOM   2258 2HD  PRO A 137     -31.147 -16.208  -0.531  1.00  5.720          H  
ATOM   2259  N   LYS A 138     -35.637 -17.197  -0.766  1.00  4.050          N  
ATOM   2260  CA  LYS A 138     -36.906 -17.862  -0.948  1.00  4.740          C  
ATOM   2261  C   LYS A 138     -37.055 -18.930   0.125  1.00  4.910          C  
ATOM   2262  O   LYS A 138     -36.905 -20.123  -0.153  1.00  5.340          O  
ATOM   2263  CB  LYS A 138     -36.993 -18.480  -2.342  1.00  6.360          C  
ATOM   2264  CG  LYS A 138     -36.949 -17.465  -3.478  1.00  6.360          C  
ATOM   2265  CD  LYS A 138     -37.050 -18.144  -4.837  1.00  6.360          C  
ATOM   2266  CE  LYS A 138     -37.003 -17.127  -5.973  1.00  6.360          C  
ATOM   2267  NZ  LYS A 138     -37.080 -17.782  -7.312  1.00  6.360          N  
ATOM   2268  H   LYS A 138     -34.818 -17.777  -0.702  1.00  4.860          H  
ATOM   2269  HA  LYS A 138     -37.714 -17.141  -0.820  1.00  5.690          H  
ATOM   2270 1HB  LYS A 138     -36.166 -19.176  -2.481  1.00  7.630          H  
ATOM   2271 2HB  LYS A 138     -37.920 -19.048  -2.429  1.00  7.630          H  
ATOM   2272 1HG  LYS A 138     -37.769 -16.757  -3.359  1.00  7.630          H  
ATOM   2273 2HG  LYS A 138     -36.011 -16.913  -3.428  1.00  7.630          H  
ATOM   2274 1HD  LYS A 138     -36.224 -18.847  -4.954  1.00  7.630          H  
ATOM   2275 2HD  LYS A 138     -37.986 -18.698  -4.896  1.00  7.630          H  
ATOM   2276 1HE  LYS A 138     -37.839 -16.438  -5.868  1.00  7.630          H  
ATOM   2277 2HE  LYS A 138     -36.071 -16.564  -5.907  1.00  7.630          H  
ATOM   2278 1HZ  LYS A 138     -37.045 -17.076  -8.035  1.00  7.630          H  
ATOM   2279 2HZ  LYS A 138     -36.300 -18.416  -7.425  1.00  7.630          H  
ATOM   2280 3HZ  LYS A 138     -37.945 -18.297  -7.388  1.00  7.630          H  
ATOM   2281  N   SER A 139     -37.305 -18.486   1.354  1.00  4.760          N  
ATOM   2282  CA  SER A 139     -37.422 -19.367   2.506  1.00  5.120          C  
ATOM   2283  C   SER A 139     -38.894 -19.607   2.828  1.00  5.380          C  
ATOM   2284  O   SER A 139     -39.771 -18.984   2.226  1.00  5.460          O  
ATOM   2285  OXT SER A 139     -39.195 -20.267   3.822  1.00  7.680          O  
ATOM   2286  CB  SER A 139     -36.714 -18.775   3.723  1.00  6.700          C  
ATOM   2287  OG  SER A 139     -35.312 -18.706   3.548  1.00  6.700          O  
ATOM   2288  H   SER A 139     -37.420 -17.492   1.504  1.00  5.710          H  
ATOM   2289  HA  SER A 139     -36.960 -20.325   2.265  1.00  6.140          H  
ATOM   2290 1HB  SER A 139     -37.104 -17.778   3.922  1.00  8.040          H  
ATOM   2291 2HB  SER A 139     -36.938 -19.390   4.591  1.00  8.040          H  
ATOM   2292  HG  SER A 139     -35.123 -17.897   3.022  1.00  8.040          H  
TER    2293
END

REMARK ID 3078 MODEL 2 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
PFRMAT TS
TARGET SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
AUTHOR BAKER-ROSETTASERVER
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 4khpL_203
REMARK PARENT    4khpL_203
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       1.875   7.083  40.026  1.00  9.800          N  
ATOM      2  CA  MET A   1       2.335   8.425  39.691  1.00  9.210          C  
ATOM      3  C   MET A   1       3.657   8.758  40.368  1.00  8.660          C  
ATOM      4  O   MET A   1       3.793   8.600  41.580  1.00  8.750          O  
ATOM      5  CB  MET A   1       1.273   9.461  40.067  1.00 13.130          C  
ATOM      6  CG  MET A   1       1.657  10.891  39.723  1.00 13.130          C  
ATOM      7  SD  MET A   1       1.806  11.150  37.959  1.00 13.130          S  
ATOM      8  CE  MET A   1       3.060  12.414  37.935  1.00 13.130          C  
ATOM      9 1H   MET A   1       0.868   7.080  40.105  1.00 11.760          H  
ATOM     10 2H   MET A   1       2.157   6.439  39.301  1.00 11.760          H  
ATOM     11 3H   MET A   1       2.283   6.799  40.906  1.00 11.760          H  
ATOM     12  HA  MET A   1       2.502   8.470  38.616  1.00 11.050          H  
ATOM     13 1HB  MET A   1       0.339   9.232  39.559  1.00 15.760          H  
ATOM     14 2HB  MET A   1       1.085   9.418  41.141  1.00 15.760          H  
ATOM     15 1HG  MET A   1       0.887  11.563  40.100  1.00 15.760          H  
ATOM     16 2HG  MET A   1       2.596  11.168  40.202  1.00 15.760          H  
ATOM     17 1HE  MET A   1       3.278  12.682  36.904  1.00 15.760          H  
ATOM     18 2HE  MET A   1       2.709  13.291  38.477  1.00 15.760          H  
ATOM     19 3HE  MET A   1       3.973  12.038  38.414  1.00 15.760          H  
ATOM     20  N   ALA A   2       4.625   9.221  39.579  1.00  8.240          N  
ATOM     21  CA  ALA A   2       5.935   9.621  40.090  1.00  7.850          C  
ATOM     22  C   ALA A   2       5.818  10.754  41.089  1.00  7.820          C  
ATOM     23  O   ALA A   2       4.996  11.658  40.924  1.00  8.150          O  
ATOM     24  CB  ALA A   2       6.829  10.081  38.945  1.00 11.150          C  
ATOM     25  H   ALA A   2       4.466   9.290  38.582  1.00  9.890          H  
ATOM     26  HA  ALA A   2       6.387   8.765  40.595  1.00  9.420          H  
ATOM     27 1HB  ALA A   2       7.802  10.367  39.337  1.00 13.380          H  
ATOM     28 2HB  ALA A   2       6.949   9.275  38.227  1.00 13.380          H  
ATOM     29 3HB  ALA A   2       6.372  10.938  38.457  1.00 13.380          H  
ATOM     30  N   THR A   3       6.670  10.734  42.103  1.00  7.600          N  
ATOM     31  CA  THR A   3       6.721  11.811  43.067  1.00  7.710          C  
ATOM     32  C   THR A   3       7.049  13.020  42.229  1.00  7.080          C  
ATOM     33  O   THR A   3       7.938  12.930  41.384  1.00  6.240          O  
ATOM     34  CB  THR A   3       7.830  11.598  44.118  1.00 10.750          C  
ATOM     35  OG1 THR A   3       7.646  10.342  44.765  1.00 10.750          O  
ATOM     36  CG2 THR A   3       7.790  12.697  45.163  1.00 10.750          C  
ATOM     37  H   THR A   3       7.325   9.959  42.214  1.00  9.120          H  
ATOM     38  HA  THR A   3       5.749  11.941  43.544  1.00  9.250          H  
ATOM     39  HB  THR A   3       8.780  11.618  43.640  1.00 12.900          H  
ATOM     40  HG1 THR A   3       7.918   9.641  44.135  1.00 12.900          H  
ATOM     41 1HG2 THR A   3       8.579  12.521  45.892  1.00 12.900          H  
ATOM     42 2HG2 THR A   3       7.940  13.660  44.709  1.00 12.900          H  
ATOM     43 3HG2 THR A   3       6.823  12.680  45.664  1.00 12.900          H  
ATOM     44  N   ILE A   4       6.422  14.167  42.456  1.00  7.590          N  
ATOM     45  CA  ILE A   4       6.763  15.313  41.613  1.00  7.260          C  
ATOM     46  C   ILE A   4       8.278  15.549  41.532  1.00  6.620          C  
ATOM     47  O   ILE A   4       8.783  15.926  40.474  1.00  6.080          O  
ATOM     48  CB  ILE A   4       6.019  16.590  42.095  1.00 10.300          C  
ATOM     49  CG1 ILE A   4       6.224  17.783  41.103  1.00 10.300          C  
ATOM     50  CG2 ILE A   4       6.466  17.010  43.510  1.00 10.300          C  
ATOM     51  CD1 ILE A   4       5.676  17.592  39.705  1.00 10.300          C  
ATOM     52  H   ILE A   4       5.693  14.217  43.154  1.00  9.110          H  
ATOM     53  HA  ILE A   4       6.408  15.078  40.614  1.00  8.710          H  
ATOM     54  HB  ILE A   4       4.953  16.371  42.121  1.00 12.360          H  
ATOM     55 1HG1 ILE A   4       5.735  18.656  41.531  1.00 12.360          H  
ATOM     56 2HG1 ILE A   4       7.280  17.991  41.025  1.00 12.360          H  
ATOM     57 1HG2 ILE A   4       5.891  17.884  43.817  1.00 12.360          H  
ATOM     58 2HG2 ILE A   4       6.288  16.202  44.211  1.00 12.360          H  
ATOM     59 3HG2 ILE A   4       7.518  17.273  43.521  1.00 12.360          H  
ATOM     60 1HD1 ILE A   4       5.866  18.492  39.119  1.00 12.360          H  
ATOM     61 2HD1 ILE A   4       6.168  16.760  39.230  1.00 12.360          H  
ATOM     62 3HD1 ILE A   4       4.604  17.409  39.749  1.00 12.360          H  
ATOM     63  N   ALA A   5       9.011  15.336  42.629  1.00  6.770          N  
ATOM     64  CA  ALA A   5      10.453  15.510  42.591  1.00  6.300          C  
ATOM     65  C   ALA A   5      11.098  14.546  41.595  1.00  5.470          C  
ATOM     66  O   ALA A   5      12.080  14.904  40.939  1.00  5.110          O  
ATOM     67  CB  ALA A   5      11.043  15.268  43.968  1.00  9.010          C  
ATOM     68  H   ALA A   5       8.557  15.059  43.485  1.00  8.120          H  
ATOM     69  HA  ALA A   5      10.667  16.529  42.274  1.00  7.560          H  
ATOM     70 1HB  ALA A   5      12.119  15.420  43.928  1.00 10.810          H  
ATOM     71 2HB  ALA A   5      10.601  15.965  44.678  1.00 10.810          H  
ATOM     72 3HB  ALA A   5      10.831  14.247  44.280  1.00 10.810          H  
ATOM     73  N   GLN A   6      10.573  13.318  41.504  1.00  5.360          N  
ATOM     74  CA  GLN A   6      11.089  12.285  40.622  1.00  4.770          C  
ATOM     75  C   GLN A   6      10.788  12.643  39.185  1.00  4.190          C  
ATOM     76  O   GLN A   6      11.608  12.433  38.292  1.00  3.760          O  
ATOM     77  CB  GLN A   6      10.475  10.916  40.963  1.00  6.910          C  
ATOM     78  CG  GLN A   6      10.923  10.317  42.293  1.00  6.910          C  
ATOM     79  CD  GLN A   6      10.116   9.031  42.712  1.00  6.910          C  
ATOM     80  OE1 GLN A   6       8.850   8.954  42.721  1.00  6.910          O  
ATOM     81  NE2 GLN A   6      10.875   7.999  43.066  1.00  6.910          N  
ATOM     82  H   GLN A   6       9.733  13.094  42.026  1.00  6.430          H  
ATOM     83  HA  GLN A   6      12.173  12.230  40.743  1.00  5.720          H  
ATOM     84 1HB  GLN A   6       9.399  11.003  40.987  1.00  8.300          H  
ATOM     85 2HB  GLN A   6      10.720  10.205  40.174  1.00  8.300          H  
ATOM     86 1HG  GLN A   6      11.964  10.024  42.179  1.00  8.300          H  
ATOM     87 2HG  GLN A   6      10.851  11.063  43.074  1.00  8.300          H  
ATOM     88 1HE2 GLN A   6      10.452   7.135  43.348  1.00  8.300          H  
ATOM     89 2HE2 GLN A   6      11.874   8.079  43.053  1.00  8.300          H  
ATOM     90  N   LEU A   7       9.592  13.191  38.974  1.00  4.430          N  
ATOM     91  CA  LEU A   7       9.141  13.550  37.640  1.00  4.080          C  
ATOM     92  C   LEU A   7      10.032  14.646  37.069  1.00  4.170          C  
ATOM     93  O   LEU A   7      10.348  14.642  35.882  1.00  3.900          O  
ATOM     94  CB  LEU A   7       7.686  14.050  37.686  1.00  5.850          C  
ATOM     95  CG  LEU A   7       7.005  14.397  36.323  1.00  5.850          C  
ATOM     96  CD1 LEU A   7       6.930  13.142  35.433  1.00  5.850          C  
ATOM     97  CD2 LEU A   7       5.624  14.954  36.595  1.00  5.850          C  
ATOM     98  H   LEU A   7       8.973  13.299  39.781  1.00  5.320          H  
ATOM     99  HA  LEU A   7       9.217  12.671  37.013  1.00  4.900          H  
ATOM    100 1HB  LEU A   7       7.082  13.301  38.193  1.00  7.020          H  
ATOM    101 2HB  LEU A   7       7.667  14.953  38.292  1.00  7.020          H  
ATOM    102  HG  LEU A   7       7.597  15.147  35.793  1.00  7.020          H  
ATOM    103 1HD1 LEU A   7       6.452  13.400  34.486  1.00  7.020          H  
ATOM    104 2HD1 LEU A   7       7.927  12.762  35.224  1.00  7.020          H  
ATOM    105 3HD1 LEU A   7       6.343  12.373  35.939  1.00  7.020          H  
ATOM    106 1HD2 LEU A   7       5.139  15.205  35.652  1.00  7.020          H  
ATOM    107 2HD2 LEU A   7       5.040  14.220  37.120  1.00  7.020          H  
ATOM    108 3HD2 LEU A   7       5.708  15.845  37.198  1.00  7.020          H  
ATOM    109  N   ILE A   8      10.387  15.611  37.914  1.00  4.800          N  
ATOM    110  CA  ILE A   8      11.249  16.715  37.528  1.00  5.240          C  
ATOM    111  C   ILE A   8      12.692  16.260  37.312  1.00  4.960          C  
ATOM    112  O   ILE A   8      13.322  16.642  36.326  1.00  5.240          O  
ATOM    113  CB  ILE A   8      11.198  17.839  38.582  1.00  7.160          C  
ATOM    114  CG1 ILE A   8       9.772  18.456  38.586  1.00  7.160          C  
ATOM    115  CG2 ILE A   8      12.282  18.913  38.275  1.00  7.160          C  
ATOM    116  CD1 ILE A   8       9.482  19.353  39.769  1.00  7.160          C  
ATOM    117  H   ILE A   8      10.006  15.571  38.865  1.00  5.760          H  
ATOM    118  HA  ILE A   8      10.881  17.116  36.586  1.00  6.290          H  
ATOM    119  HB  ILE A   8      11.372  17.410  39.573  1.00  8.590          H  
ATOM    120 1HG1 ILE A   8       9.636  19.030  37.674  1.00  8.590          H  
ATOM    121 2HG1 ILE A   8       9.041  17.647  38.594  1.00  8.590          H  
ATOM    122 1HG2 ILE A   8      12.249  19.700  39.018  1.00  8.590          H  
ATOM    123 2HG2 ILE A   8      13.275  18.469  38.293  1.00  8.590          H  
ATOM    124 3HG2 ILE A   8      12.100  19.340  37.288  1.00  8.590          H  
ATOM    125 1HD1 ILE A   8       8.463  19.728  39.690  1.00  8.590          H  
ATOM    126 2HD1 ILE A   8       9.587  18.776  40.690  1.00  8.590          H  
ATOM    127 3HD1 ILE A   8      10.165  20.192  39.788  1.00  8.590          H  
ATOM    128  N   ARG A   9      13.238  15.487  38.260  1.00  4.690          N  
ATOM    129  CA  ARG A   9      14.614  15.006  38.166  1.00  4.720          C  
ATOM    130  C   ARG A   9      14.851  14.078  36.969  1.00  4.420          C  
ATOM    131  O   ARG A   9      15.893  14.167  36.312  1.00  4.920          O  
ATOM    132  CB  ARG A   9      14.970  14.285  39.454  1.00  6.600          C  
ATOM    133  CG  ARG A   9      15.130  15.205  40.668  1.00  6.600          C  
ATOM    134  CD  ARG A   9      15.243  14.438  41.937  1.00  6.600          C  
ATOM    135  NE  ARG A   9      15.321  15.322  43.095  1.00  6.600          N  
ATOM    136  CZ  ARG A   9      15.136  14.946  44.380  1.00  6.600          C  
ATOM    137  NH1 ARG A   9      14.858  13.691  44.680  1.00  6.600          N  
ATOM    138  NH2 ARG A   9      15.233  15.847  45.343  1.00  6.600          N  
ATOM    139  H   ARG A   9      12.692  15.229  39.085  1.00  5.630          H  
ATOM    140  HA  ARG A   9      15.265  15.870  38.064  1.00  5.660          H  
ATOM    141 1HB  ARG A   9      14.190  13.559  39.686  1.00  7.920          H  
ATOM    142 2HB  ARG A   9      15.900  13.736  39.319  1.00  7.920          H  
ATOM    143 1HG  ARG A   9      16.045  15.782  40.550  1.00  7.920          H  
ATOM    144 2HG  ARG A   9      14.291  15.890  40.739  1.00  7.920          H  
ATOM    145 1HD  ARG A   9      14.358  13.807  42.041  1.00  7.920          H  
ATOM    146 2HD  ARG A   9      16.139  13.819  41.913  1.00  7.920          H  
ATOM    147  HE  ARG A   9      15.532  16.296  42.918  1.00  7.920          H  
ATOM    148 1HH1 ARG A   9      14.781  12.998  43.951  1.00  7.920          H  
ATOM    149 2HH1 ARG A   9      14.721  13.419  45.644  1.00  7.920          H  
ATOM    150 1HH2 ARG A   9      15.445  16.810  45.116  1.00  7.920          H  
ATOM    151 2HH2 ARG A   9      15.096  15.579  46.307  1.00  7.920          H  
ATOM    152  N   LYS A  10      13.898  13.192  36.677  1.00  3.810          N  
ATOM    153  CA  LYS A  10      14.005  12.261  35.566  1.00  3.580          C  
ATOM    154  C   LYS A  10      12.754  12.318  34.685  1.00  3.030          C  
ATOM    155  O   LYS A  10      11.946  11.387  34.726  1.00  2.560          O  
ATOM    156  CB  LYS A  10      14.197  10.841  36.098  1.00  5.100          C  
ATOM    157  CG  LYS A  10      15.494  10.633  36.878  1.00  5.100          C  
ATOM    158  CD  LYS A  10      15.628   9.195  37.366  1.00  5.100          C  
ATOM    159  CE  LYS A  10      16.920   8.992  38.149  1.00  5.100          C  
ATOM    160  NZ  LYS A  10      17.053   7.595  38.657  1.00  5.100          N  
ATOM    161  H   LYS A  10      13.059  13.128  37.263  1.00  4.570          H  
ATOM    162  HA  LYS A  10      14.880  12.517  34.979  1.00  4.300          H  
ATOM    163 1HB  LYS A  10      13.364  10.598  36.765  1.00  6.120          H  
ATOM    164 2HB  LYS A  10      14.174  10.133  35.272  1.00  6.120          H  
ATOM    165 1HG  LYS A  10      16.342  10.888  36.241  1.00  6.120          H  
ATOM    166 2HG  LYS A  10      15.502  11.297  37.740  1.00  6.120          H  
ATOM    167 1HD  LYS A  10      14.779   8.952  38.007  1.00  6.120          H  
ATOM    168 2HD  LYS A  10      15.620   8.521  36.510  1.00  6.120          H  
ATOM    169 1HE  LYS A  10      17.767   9.214  37.502  1.00  6.120          H  
ATOM    170 2HE  LYS A  10      16.934   9.678  38.996  1.00  6.120          H  
ATOM    171 1HZ  LYS A  10      17.920   7.503  39.170  1.00  6.120          H  
ATOM    172 2HZ  LYS A  10      16.278   7.381  39.270  1.00  6.120          H  
ATOM    173 3HZ  LYS A  10      17.054   6.949  37.881  1.00  6.120          H  
ATOM    174  N   PRO A  11      12.571  13.363  33.862  1.00  3.340          N  
ATOM    175  CA  PRO A  11      11.384  13.606  33.067  1.00  3.130          C  
ATOM    176  C   PRO A  11      11.273  12.621  31.923  1.00  2.500          C  
ATOM    177  O   PRO A  11      12.294  12.150  31.404  1.00  2.720          O  
ATOM    178  CB  PRO A  11      11.604  15.035  32.570  1.00  4.700          C  
ATOM    179  CG  PRO A  11      13.109  15.193  32.517  1.00  4.700          C  
ATOM    180  CD  PRO A  11      13.636  14.367  33.671  1.00  4.700          C  
ATOM    181  HA  PRO A  11      10.496  13.543  33.715  1.00  3.760          H  
ATOM    182 1HB  PRO A  11      11.116  15.172  31.594  1.00  5.630          H  
ATOM    183 2HB  PRO A  11      11.131  15.742  33.274  1.00  5.630          H  
ATOM    184 1HG  PRO A  11      13.493  14.849  31.545  1.00  5.630          H  
ATOM    185 2HG  PRO A  11      13.379  16.256  32.611  1.00  5.630          H  
ATOM    186 1HD  PRO A  11      14.579  13.907  33.363  1.00  5.630          H  
ATOM    187 2HD  PRO A  11      13.744  14.994  34.556  1.00  5.630          H  
ATOM    188  N   ARG A  12      10.044  12.370  31.487  1.00  2.090          N  
ATOM    189  CA  ARG A  12       9.756  11.515  30.347  1.00  1.510          C  
ATOM    190  C   ARG A  12       8.664  12.119  29.481  1.00  1.600          C  
ATOM    191  O   ARG A  12       7.830  12.887  29.964  1.00  1.900          O  
ATOM    192  CB  ARG A  12       9.329  10.119  30.797  1.00  2.350          C  
ATOM    193  CG  ARG A  12      10.393   9.292  31.554  1.00  2.350          C  
ATOM    194  CD  ARG A  12      11.495   8.856  30.647  1.00  2.350          C  
ATOM    195  NE  ARG A  12      12.458   7.984  31.303  1.00  2.350          N  
ATOM    196  CZ  ARG A  12      13.545   8.390  32.005  1.00  2.350          C  
ATOM    197  NH1 ARG A  12      13.825   9.676  32.178  1.00  2.350          N  
ATOM    198  NH2 ARG A  12      14.353   7.469  32.519  1.00  2.350          N  
ATOM    199  H   ARG A  12       9.264  12.798  31.973  1.00  2.510          H  
ATOM    200  HA  ARG A  12      10.655  11.436  29.738  1.00  1.810          H  
ATOM    201 1HB  ARG A  12       8.466  10.210  31.454  1.00  2.820          H  
ATOM    202 2HB  ARG A  12       9.012   9.542  29.928  1.00  2.820          H  
ATOM    203 1HG  ARG A  12      10.820   9.875  32.368  1.00  2.820          H  
ATOM    204 2HG  ARG A  12       9.926   8.399  31.966  1.00  2.820          H  
ATOM    205 1HD  ARG A  12      11.065   8.308  29.808  1.00  2.820          H  
ATOM    206 2HD  ARG A  12      12.030   9.718  30.267  1.00  2.820          H  
ATOM    207  HE  ARG A  12      12.312   6.988  31.209  1.00  2.820          H  
ATOM    208 1HH1 ARG A  12      13.214  10.428  31.801  1.00  2.820          H  
ATOM    209 2HH1 ARG A  12      14.655   9.942  32.681  1.00  2.820          H  
ATOM    210 1HH2 ARG A  12      14.149   6.487  32.386  1.00  2.820          H  
ATOM    211 2HH2 ARG A  12      15.170   7.746  33.041  1.00  2.820          H  
ATOM    212  N   GLN A  13       8.665  11.770  28.203  1.00  1.550          N  
ATOM    213  CA  GLN A  13       7.620  12.211  27.288  1.00  1.790          C  
ATOM    214  C   GLN A  13       6.331  11.420  27.481  1.00  1.510          C  
ATOM    215  O   GLN A  13       6.332  10.192  27.446  1.00  1.290          O  
ATOM    216  CB  GLN A  13       8.104  12.091  25.834  1.00  2.410          C  
ATOM    217  CG  GLN A  13       7.058  12.430  24.754  1.00  2.410          C  
ATOM    218  CD  GLN A  13       6.653  13.892  24.716  1.00  2.410          C  
ATOM    219  OE1 GLN A  13       7.492  14.788  24.573  1.00  2.410          O  
ATOM    220  NE2 GLN A  13       5.355  14.140  24.849  1.00  2.410          N  
ATOM    221  H   GLN A  13       9.395  11.160  27.861  1.00  1.860          H  
ATOM    222  HA  GLN A  13       7.403  13.261  27.496  1.00  2.150          H  
ATOM    223 1HB  GLN A  13       8.959  12.747  25.683  1.00  2.890          H  
ATOM    224 2HB  GLN A  13       8.439  11.071  25.653  1.00  2.890          H  
ATOM    225 1HG  GLN A  13       7.487  12.185  23.785  1.00  2.890          H  
ATOM    226 2HG  GLN A  13       6.163  11.832  24.910  1.00  2.890          H  
ATOM    227 1HE2 GLN A  13       5.014  15.082  24.835  1.00  2.890          H  
ATOM    228 2HE2 GLN A  13       4.694  13.357  24.977  1.00  2.890          H  
ATOM    229  N   LYS A  14       5.227  12.126  27.670  1.00  1.720          N  
ATOM    230  CA  LYS A  14       3.931  11.483  27.814  1.00  1.680          C  
ATOM    231  C   LYS A  14       3.316  11.200  26.448  1.00  1.500          C  
ATOM    232  O   LYS A  14       3.630  11.866  25.456  1.00  1.590          O  
ATOM    233  CB  LYS A  14       2.976  12.348  28.634  1.00  2.370          C  
ATOM    234  CG  LYS A  14       3.378  12.541  30.096  1.00  2.370          C  
ATOM    235  CD  LYS A  14       2.346  13.397  30.831  1.00  2.370          C  
ATOM    236  CE  LYS A  14       2.707  13.610  32.303  1.00  2.370          C  
ATOM    237  NZ  LYS A  14       1.689  14.457  32.996  1.00  2.370          N  
ATOM    238  H   LYS A  14       5.299  13.133  27.734  1.00  2.060          H  
ATOM    239  HA  LYS A  14       4.069  10.529  28.324  1.00  2.020          H  
ATOM    240 1HB  LYS A  14       2.902  13.334  28.175  1.00  2.840          H  
ATOM    241 2HB  LYS A  14       1.979  11.907  28.611  1.00  2.840          H  
ATOM    242 1HG  LYS A  14       3.454  11.567  30.581  1.00  2.840          H  
ATOM    243 2HG  LYS A  14       4.356  13.024  30.143  1.00  2.840          H  
ATOM    244 1HD  LYS A  14       2.273  14.371  30.344  1.00  2.840          H  
ATOM    245 2HD  LYS A  14       1.371  12.913  30.778  1.00  2.840          H  
ATOM    246 1HE  LYS A  14       2.763  12.644  32.803  1.00  2.840          H  
ATOM    247 2HE  LYS A  14       3.680  14.099  32.369  1.00  2.840          H  
ATOM    248 1HZ  LYS A  14       1.944  14.585  33.964  1.00  2.840          H  
ATOM    249 2HZ  LYS A  14       1.637  15.360  32.544  1.00  2.840          H  
ATOM    250 3HZ  LYS A  14       0.785  14.006  32.947  1.00  2.840          H  
ATOM    251  N   LYS A  15       2.419  10.224  26.388  1.00  1.470          N  
ATOM    252  CA  LYS A  15       1.714   9.951  25.145  1.00  1.480          C  
ATOM    253  C   LYS A  15       0.959  11.178  24.642  1.00  1.310          C  
ATOM    254  O   LYS A  15       0.211  11.811  25.394  1.00  1.250          O  
ATOM    255  CB  LYS A  15       0.717   8.802  25.328  1.00  2.070          C  
ATOM    256  CG  LYS A  15      -0.045   8.413  24.052  1.00  2.070          C  
ATOM    257  CD  LYS A  15      -0.973   7.229  24.285  1.00  2.070          C  
ATOM    258  CE  LYS A  15      -1.740   6.875  23.015  1.00  2.070          C  
ATOM    259  NZ  LYS A  15      -2.655   5.712  23.221  1.00  2.070          N  
ATOM    260  H   LYS A  15       2.212   9.684  27.215  1.00  1.760          H  
ATOM    261  HA  LYS A  15       2.446   9.673  24.387  1.00  1.780          H  
ATOM    262 1HB  LYS A  15       1.243   7.919  25.690  1.00  2.480          H  
ATOM    263 2HB  LYS A  15      -0.018   9.079  26.083  1.00  2.480          H  
ATOM    264 1HG  LYS A  15      -0.656   9.255  23.717  1.00  2.480          H  
ATOM    265 2HG  LYS A  15       0.662   8.168  23.262  1.00  2.480          H  
ATOM    266 1HD  LYS A  15      -0.392   6.363  24.608  1.00  2.480          H  
ATOM    267 2HD  LYS A  15      -1.686   7.483  25.069  1.00  2.480          H  
ATOM    268 1HE  LYS A  15      -2.328   7.739  22.702  1.00  2.480          H  
ATOM    269 2HE  LYS A  15      -1.029   6.629  22.226  1.00  2.480          H  
ATOM    270 1HZ  LYS A  15      -3.143   5.509  22.359  1.00  2.480          H  
ATOM    271 2HZ  LYS A  15      -2.117   4.902  23.500  1.00  2.480          H  
ATOM    272 3HZ  LYS A  15      -3.327   5.933  23.942  1.00  2.480          H  
ATOM    273  N   LYS A  16       1.138  11.480  23.358  1.00  1.520          N  
ATOM    274  CA  LYS A  16       0.420  12.582  22.746  1.00  1.600          C  
ATOM    275  C   LYS A  16      -0.913  12.049  22.226  1.00  1.340          C  
ATOM    276  O   LYS A  16      -0.932  11.000  21.576  1.00  1.400          O  
ATOM    277  CB  LYS A  16       1.232  13.198  21.608  1.00  2.210          C  
ATOM    278  CG  LYS A  16       2.530  13.878  22.056  1.00  2.210          C  
ATOM    279  CD  LYS A  16       3.277  14.491  20.865  1.00  2.210          C  
ATOM    280  CE  LYS A  16       4.587  15.153  21.295  1.00  2.210          C  
ATOM    281  NZ  LYS A  16       5.320  15.747  20.133  1.00  2.210          N  
ATOM    282  H   LYS A  16       1.779  10.928  22.809  1.00  1.820          H  
ATOM    283  HA  LYS A  16       0.215  13.343  23.500  1.00  1.920          H  
ATOM    284 1HB  LYS A  16       1.488  12.422  20.887  1.00  2.650          H  
ATOM    285 2HB  LYS A  16       0.621  13.937  21.089  1.00  2.650          H  
ATOM    286 1HG  LYS A  16       2.291  14.663  22.774  1.00  2.650          H  
ATOM    287 2HG  LYS A  16       3.172  13.146  22.553  1.00  2.650          H  
ATOM    288 1HD  LYS A  16       3.498  13.711  20.137  1.00  2.650          H  
ATOM    289 2HD  LYS A  16       2.645  15.240  20.388  1.00  2.650          H  
ATOM    290 1HE  LYS A  16       4.370  15.939  22.016  1.00  2.650          H  
ATOM    291 2HE  LYS A  16       5.225  14.406  21.770  1.00  2.650          H  
ATOM    292 1HZ  LYS A  16       6.179  16.171  20.460  1.00  2.650          H  
ATOM    293 2HZ  LYS A  16       5.539  15.022  19.463  1.00  2.650          H  
ATOM    294 3HZ  LYS A  16       4.746  16.450  19.691  1.00  2.650          H  
ATOM    295  N   VAL A  17      -2.014  12.754  22.485  1.00  1.280          N  
ATOM    296  CA  VAL A  17      -3.312  12.301  22.001  1.00  1.120          C  
ATOM    297  C   VAL A  17      -3.930  13.328  21.067  1.00  1.080          C  
ATOM    298  O   VAL A  17      -4.136  14.480  21.442  1.00  1.220          O  
ATOM    299  CB  VAL A  17      -4.241  12.017  23.196  1.00  1.630          C  
ATOM    300  CG1 VAL A  17      -5.625  11.570  22.707  1.00  1.630          C  
ATOM    301  CG2 VAL A  17      -3.587  10.933  24.084  1.00  1.630          C  
ATOM    302  H   VAL A  17      -1.943  13.609  23.021  1.00  1.540          H  
ATOM    303  HA  VAL A  17      -3.176  11.373  21.446  1.00  1.340          H  
ATOM    304  HB  VAL A  17      -4.377  12.930  23.775  1.00  1.960          H  
ATOM    305 1HG1 VAL A  17      -6.268  11.379  23.565  1.00  1.960          H  
ATOM    306 2HG1 VAL A  17      -6.081  12.348  22.090  1.00  1.960          H  
ATOM    307 3HG1 VAL A  17      -5.528  10.657  22.120  1.00  1.960          H  
ATOM    308 1HG2 VAL A  17      -4.226  10.727  24.938  1.00  1.960          H  
ATOM    309 2HG2 VAL A  17      -3.452  10.024  23.501  1.00  1.960          H  
ATOM    310 3HG2 VAL A  17      -2.615  11.276  24.441  1.00  1.960          H  
ATOM    311  N   LYS A  18      -4.228  12.898  19.851  1.00  0.960          N  
ATOM    312  CA  LYS A  18      -4.791  13.788  18.848  1.00  0.930          C  
ATOM    313  C   LYS A  18      -6.268  13.526  18.656  1.00  0.690          C  
ATOM    314  O   LYS A  18      -6.739  12.411  18.883  1.00  0.660          O  
ATOM    315  CB  LYS A  18      -4.048  13.621  17.528  1.00  1.310          C  
ATOM    316  CG  LYS A  18      -2.582  14.032  17.590  1.00  1.310          C  
ATOM    317  CD  LYS A  18      -1.900  13.875  16.238  1.00  1.310          C  
ATOM    318  CE  LYS A  18      -0.430  14.283  16.303  1.00  1.310          C  
ATOM    319  NZ  LYS A  18       0.253  14.120  14.986  1.00  1.310          N  
ATOM    320  H   LYS A  18      -4.041  11.930  19.628  1.00  1.150          H  
ATOM    321  HA  LYS A  18      -4.678  14.817  19.187  1.00  1.120          H  
ATOM    322 1HB  LYS A  18      -4.096  12.578  17.215  1.00  1.580          H  
ATOM    323 2HB  LYS A  18      -4.541  14.214  16.756  1.00  1.580          H  
ATOM    324 1HG  LYS A  18      -2.515  15.072  17.911  1.00  1.580          H  
ATOM    325 2HG  LYS A  18      -2.066  13.414  18.325  1.00  1.580          H  
ATOM    326 1HD  LYS A  18      -1.964  12.834  15.917  1.00  1.580          H  
ATOM    327 2HD  LYS A  18      -2.406  14.496  15.500  1.00  1.580          H  
ATOM    328 1HE  LYS A  18      -0.364  15.326  16.607  1.00  1.580          H  
ATOM    329 2HE  LYS A  18       0.079  13.666  17.044  1.00  1.580          H  
ATOM    330 1HZ  LYS A  18       1.220  14.400  15.071  1.00  1.580          H  
ATOM    331 2HZ  LYS A  18       0.208  13.152  14.698  1.00  1.580          H  
ATOM    332 3HZ  LYS A  18      -0.204  14.697  14.293  1.00  1.580          H  
ATOM    333  N   SER A  19      -6.987  14.546  18.193  1.00  0.710          N  
ATOM    334  CA  SER A  19      -8.402  14.419  17.892  1.00  0.740          C  
ATOM    335  C   SER A  19      -8.620  13.383  16.810  1.00  0.740          C  
ATOM    336  O   SER A  19      -7.897  13.347  15.815  1.00  0.730          O  
ATOM    337  CB  SER A  19      -8.960  15.752  17.423  1.00  1.020          C  
ATOM    338  OG  SER A  19      -8.881  16.721  18.432  1.00  1.020          O  
ATOM    339  H   SER A  19      -6.544  15.442  18.053  1.00  0.850          H  
ATOM    340  HA  SER A  19      -8.925  14.101  18.794  1.00  0.890          H  
ATOM    341 1HB  SER A  19      -8.403  16.090  16.555  1.00  1.230          H  
ATOM    342 2HB  SER A  19      -9.997  15.626  17.113  1.00  1.230          H  
ATOM    343  HG  SER A  19      -9.256  17.524  18.055  1.00  1.230          H  
ATOM    344  N   LYS A  20      -9.682  12.594  16.955  1.00  1.010          N  
ATOM    345  CA  LYS A  20     -10.013  11.571  15.966  1.00  1.270          C  
ATOM    346  C   LYS A  20     -10.873  12.098  14.817  1.00  1.410          C  
ATOM    347  O   LYS A  20     -11.018  11.444  13.784  1.00  2.190          O  
ATOM    348  CB  LYS A  20     -10.720  10.397  16.648  1.00  1.670          C  
ATOM    349  CG  LYS A  20      -9.837   9.614  17.611  1.00  1.670          C  
ATOM    350  CD  LYS A  20     -10.598   8.458  18.254  1.00  1.670          C  
ATOM    351  CE  LYS A  20      -9.707   7.665  19.207  1.00  1.670          C  
ATOM    352  NZ  LYS A  20     -10.450   6.552  19.870  1.00  1.670          N  
ATOM    353  H   LYS A  20     -10.236  12.675  17.798  1.00  1.210          H  
ATOM    354  HA  LYS A  20      -9.079  11.207  15.537  1.00  1.520          H  
ATOM    355 1HB  LYS A  20     -11.576  10.770  17.209  1.00  2.010          H  
ATOM    356 2HB  LYS A  20     -11.101   9.708  15.898  1.00  2.010          H  
ATOM    357 1HG  LYS A  20      -8.980   9.218  17.064  1.00  2.010          H  
ATOM    358 2HG  LYS A  20      -9.462  10.283  18.389  1.00  2.010          H  
ATOM    359 1HD  LYS A  20     -11.453   8.848  18.807  1.00  2.010          H  
ATOM    360 2HD  LYS A  20     -10.965   7.790  17.474  1.00  2.010          H  
ATOM    361 1HE  LYS A  20      -8.872   7.246  18.648  1.00  2.010          H  
ATOM    362 2HE  LYS A  20      -9.319   8.335  19.974  1.00  2.010          H  
ATOM    363 1HZ  LYS A  20      -9.827   6.053  20.490  1.00  2.010          H  
ATOM    364 2HZ  LYS A  20     -11.222   6.929  20.402  1.00  2.010          H  
ATOM    365 3HZ  LYS A  20     -10.805   5.917  19.169  1.00  2.010          H  
ATOM    366  N   SER A  21     -11.384  13.311  15.006  1.00  0.940          N  
ATOM    367  CA  SER A  21     -12.263  14.044  14.100  1.00  0.970          C  
ATOM    368  C   SER A  21     -11.737  15.473  13.873  1.00  0.890          C  
ATOM    369  O   SER A  21     -12.487  16.454  13.977  1.00  0.930          O  
ATOM    370  CB  SER A  21     -13.651  14.099  14.697  1.00  1.350          C  
ATOM    371  OG  SER A  21     -13.604  14.639  15.998  1.00  1.350          O  
ATOM    372  H   SER A  21     -11.169  13.751  15.884  1.00  1.130          H  
ATOM    373  HA  SER A  21     -12.310  13.525  13.143  1.00  1.160          H  
ATOM    374 1HB  SER A  21     -14.299  14.711  14.062  1.00  1.620          H  
ATOM    375 2HB  SER A  21     -14.074  13.096  14.726  1.00  1.620          H  
ATOM    376  HG  SER A  21     -14.504  14.617  16.330  1.00  1.620          H  
ATOM    377  N   PRO A  22     -10.452  15.633  13.513  1.00  0.860          N  
ATOM    378  CA  PRO A  22      -9.738  16.884  13.484  1.00  0.840          C  
ATOM    379  C   PRO A  22     -10.108  17.835  12.362  1.00  0.890          C  
ATOM    380  O   PRO A  22      -9.241  18.239  11.600  1.00  1.320          O  
ATOM    381  CB  PRO A  22      -8.296  16.388  13.272  1.00  1.260          C  
ATOM    382  CG  PRO A  22      -8.451  15.167  12.427  1.00  1.260          C  
ATOM    383  CD  PRO A  22      -9.653  14.498  12.978  1.00  1.260          C  
ATOM    384  HA  PRO A  22      -9.839  17.382  14.460  1.00  1.010          H  
ATOM    385 1HB  PRO A  22      -7.681  17.132  12.785  1.00  1.510          H  
ATOM    386 2HB  PRO A  22      -7.824  16.165  14.239  1.00  1.510          H  
ATOM    387 1HG  PRO A  22      -8.560  15.452  11.368  1.00  1.510          H  
ATOM    388 2HG  PRO A  22      -7.549  14.539  12.501  1.00  1.510          H  
ATOM    389 1HD  PRO A  22     -10.194  13.924  12.216  1.00  1.510          H  
ATOM    390 2HD  PRO A  22      -9.249  13.881  13.764  1.00  1.510          H  
ATOM    391  N   ALA A  23     -11.376  18.170  12.210  1.00  0.840          N  
ATOM    392  CA  ALA A  23     -11.688  19.189  11.243  1.00  0.930          C  
ATOM    393  C   ALA A  23     -12.840  19.944  11.797  1.00  0.900          C  
ATOM    394  O   ALA A  23     -13.412  20.815  11.157  1.00  1.260          O  
ATOM    395  CB  ALA A  23     -12.004  18.600   9.893  1.00  1.270          C  
ATOM    396  H   ALA A  23     -12.093  17.797  12.831  1.00  1.010          H  
ATOM    397  HA  ALA A  23     -10.838  19.860  11.144  1.00  1.120          H  
ATOM    398 1HB  ALA A  23     -12.220  19.398   9.212  1.00  1.520          H  
ATOM    399 2HB  ALA A  23     -11.140  18.046   9.549  1.00  1.520          H  
ATOM    400 3HB  ALA A  23     -12.854  17.944   9.964  1.00  1.520          H  
ATOM    401  N   LEU A  24     -13.021  19.729  13.088  1.00  1.100          N  
ATOM    402  CA  LEU A  24     -14.037  20.428  13.878  1.00  1.750          C  
ATOM    403  C   LEU A  24     -13.353  21.583  14.618  1.00  1.280          C  
ATOM    404  O   LEU A  24     -13.977  22.475  15.216  1.00  1.710          O  
ATOM    405  CB  LEU A  24     -14.697  19.434  14.820  1.00  2.190          C  
ATOM    406  CG  LEU A  24     -15.456  18.203  14.122  1.00  2.190          C  
ATOM    407  CD1 LEU A  24     -15.993  17.293  15.199  1.00  2.190          C  
ATOM    408  CD2 LEU A  24     -16.606  18.685  13.185  1.00  2.190          C  
ATOM    409  H   LEU A  24     -12.513  18.914  13.474  1.00  1.320          H  
ATOM    410  HA  LEU A  24     -14.783  20.846  13.215  1.00  2.100          H  
ATOM    411 1HB  LEU A  24     -13.918  19.003  15.447  1.00  2.630          H  
ATOM    412 2HB  LEU A  24     -15.356  19.960  15.452  1.00  2.630          H  
ATOM    413  HG  LEU A  24     -14.742  17.634  13.537  1.00  2.630          H  
ATOM    414 1HD1 LEU A  24     -16.484  16.438  14.740  1.00  2.630          H  
ATOM    415 2HD1 LEU A  24     -15.169  16.948  15.823  1.00  2.630          H  
ATOM    416 3HD1 LEU A  24     -16.713  17.839  15.809  1.00  2.630          H  
ATOM    417 1HD2 LEU A  24     -17.094  17.819  12.735  1.00  2.630          H  
ATOM    418 2HD2 LEU A  24     -17.342  19.253  13.758  1.00  2.630          H  
ATOM    419 3HD2 LEU A  24     -16.203  19.305  12.398  1.00  2.630          H  
ATOM    420  N   HIS A  25     -12.039  21.439  14.614  1.00  0.750          N  
ATOM    421  CA  HIS A  25     -10.957  22.227  15.168  1.00  1.040          C  
ATOM    422  C   HIS A  25     -11.201  23.573  15.820  1.00  1.100          C  
ATOM    423  O   HIS A  25     -11.910  23.732  16.822  1.00  1.540          O  
ATOM    424  CB  HIS A  25      -9.812  22.386  14.116  1.00  1.340          C  
ATOM    425  CG  HIS A  25      -9.014  21.270  13.818  1.00  1.340          C  
ATOM    426  ND1 HIS A  25      -8.402  20.513  14.794  1.00  1.340          N  
ATOM    427  CD2 HIS A  25      -8.538  20.842  12.655  1.00  1.340          C  
ATOM    428  CE1 HIS A  25      -7.613  19.646  14.226  1.00  1.340          C  
ATOM    429  NE2 HIS A  25      -7.676  19.830  12.928  1.00  1.340          N  
ATOM    430  H   HIS A  25     -11.731  20.640  14.086  1.00  0.900          H  
ATOM    431  HA  HIS A  25     -10.521  21.622  15.961  1.00  1.250          H  
ATOM    432 1HB  HIS A  25     -10.219  22.776  13.177  1.00  1.610          H  
ATOM    433 2HB  HIS A  25      -9.022  23.014  14.420  1.00  1.610          H  
ATOM    434  HD2 HIS A  25      -8.771  21.240  11.666  1.00  1.610          H  
ATOM    435  HE1 HIS A  25      -7.003  18.904  14.736  1.00  1.610          H  
ATOM    436  HE2 HIS A  25      -7.171  19.305  12.225  1.00  1.610          H  
ATOM    437  N   TYR A  26     -10.423  24.502  15.282  1.00  1.410          N  
ATOM    438  CA  TYR A  26     -10.240  25.842  15.642  1.00  1.450          C  
ATOM    439  C   TYR A  26     -10.732  26.621  14.412  1.00  1.260          C  
ATOM    440  O   TYR A  26     -10.141  26.482  13.337  1.00  1.590          O  
ATOM    441  CB  TYR A  26      -8.724  26.067  15.907  1.00  2.010          C  
ATOM    442  CG  TYR A  26      -8.087  25.272  17.107  1.00  2.010          C  
ATOM    443  CD1 TYR A  26      -7.977  23.886  17.090  1.00  2.010          C  
ATOM    444  CD2 TYR A  26      -7.557  25.942  18.187  1.00  2.010          C  
ATOM    445  CE1 TYR A  26      -7.426  23.199  18.115  1.00  2.010          C  
ATOM    446  CE2 TYR A  26      -6.984  25.227  19.236  1.00  2.010          C  
ATOM    447  CZ  TYR A  26      -6.938  23.855  19.191  1.00  2.010          C  
ATOM    448  OH  TYR A  26      -6.401  23.122  20.219  1.00  2.010          O  
ATOM    449  H   TYR A  26      -9.930  24.281  14.447  1.00  1.690          H  
ATOM    450  HA  TYR A  26     -10.849  26.031  16.502  1.00  1.740          H  
ATOM    451 1HB  TYR A  26      -8.157  25.833  15.005  1.00  2.420          H  
ATOM    452 2HB  TYR A  26      -8.574  27.118  16.118  1.00  2.420          H  
ATOM    453  HD1 TYR A  26      -8.328  23.320  16.292  1.00  2.420          H  
ATOM    454  HD2 TYR A  26      -7.596  27.029  18.227  1.00  2.420          H  
ATOM    455  HE1 TYR A  26      -7.376  22.111  18.069  1.00  2.420          H  
ATOM    456  HE2 TYR A  26      -6.578  25.756  20.097  1.00  2.420          H  
ATOM    457  HH  TYR A  26      -6.092  23.717  20.911  1.00  2.420          H  
ATOM    458  N   ASN A  27     -11.807  27.401  14.565  1.00  1.000          N  
ATOM    459  CA  ASN A  27     -12.458  28.114  13.465  1.00  1.030          C  
ATOM    460  C   ASN A  27     -11.506  29.025  12.762  1.00  0.920          C  
ATOM    461  O   ASN A  27     -10.794  29.779  13.418  1.00  0.890          O  
ATOM    462  CB  ASN A  27     -13.626  28.987  13.920  1.00  1.430          C  
ATOM    463  CG  ASN A  27     -14.862  28.278  14.365  1.00  1.430          C  
ATOM    464  OD1 ASN A  27     -14.990  27.049  14.308  1.00  1.430          O  
ATOM    465  ND2 ASN A  27     -15.831  29.057  14.782  1.00  1.430          N  
ATOM    466  H   ASN A  27     -12.159  27.510  15.512  1.00  1.200          H  
ATOM    467  HA  ASN A  27     -12.812  27.388  12.744  1.00  1.240          H  
ATOM    468 1HB  ASN A  27     -13.286  29.612  14.748  1.00  1.720          H  
ATOM    469 2HB  ASN A  27     -13.895  29.661  13.106  1.00  1.720          H  
ATOM    470 1HD2 ASN A  27     -16.700  28.666  15.084  1.00  1.720          H  
ATOM    471 2HD2 ASN A  27     -15.699  30.049  14.803  1.00  1.720          H  
ATOM    472  N   LEU A  28     -11.511  29.022  11.440  1.00  0.950          N  
ATOM    473  CA  LEU A  28     -10.606  29.917  10.741  1.00  0.920          C  
ATOM    474  C   LEU A  28     -11.242  31.248  10.436  1.00  1.120          C  
ATOM    475  O   LEU A  28     -12.244  31.341   9.725  1.00  1.310          O  
ATOM    476  CB  LEU A  28     -10.093  29.254   9.461  1.00  1.300          C  
ATOM    477  CG  LEU A  28      -9.179  30.083   8.525  1.00  1.300          C  
ATOM    478  CD1 LEU A  28      -7.874  30.511   9.222  1.00  1.300          C  
ATOM    479  CD2 LEU A  28      -8.862  29.199   7.315  1.00  1.300          C  
ATOM    480  H   LEU A  28     -12.119  28.375  10.934  1.00  1.140          H  
ATOM    481  HA  LEU A  28      -9.762  30.116  11.386  1.00  1.100          H  
ATOM    482 1HB  LEU A  28      -9.571  28.332   9.725  1.00  1.560          H  
ATOM    483 2HB  LEU A  28     -10.959  28.990   8.876  1.00  1.560          H  
ATOM    484  HG  LEU A  28      -9.701  30.978   8.205  1.00  1.560          H  
ATOM    485 1HD1 LEU A  28      -7.260  31.077   8.522  1.00  1.560          H  
ATOM    486 2HD1 LEU A  28      -8.090  31.137  10.077  1.00  1.560          H  
ATOM    487 3HD1 LEU A  28      -7.329  29.629   9.547  1.00  1.560          H  
ATOM    488 1HD2 LEU A  28      -8.228  29.738   6.617  1.00  1.560          H  
ATOM    489 2HD2 LEU A  28      -8.342  28.296   7.647  1.00  1.560          H  
ATOM    490 3HD2 LEU A  28      -9.793  28.913   6.819  1.00  1.560          H  
ATOM    491  N   ASN A  29     -10.661  32.283  11.010  1.00  1.120          N  
ATOM    492  CA  ASN A  29     -11.149  33.612  10.815  1.00  1.330          C  
ATOM    493  C   ASN A  29     -10.301  34.198   9.723  1.00  1.400          C  
ATOM    494  O   ASN A  29      -9.175  34.664   9.969  1.00  1.380          O  
ATOM    495  CB  ASN A  29     -11.108  34.425  12.088  1.00  1.780          C  
ATOM    496  CG  ASN A  29     -11.746  35.776  11.917  1.00  1.780          C  
ATOM    497  OD1 ASN A  29     -11.800  36.345  10.806  1.00  1.780          O  
ATOM    498  ND2 ASN A  29     -12.252  36.310  13.012  1.00  1.780          N  
ATOM    499  H   ASN A  29      -9.833  32.134  11.591  1.00  1.340          H  
ATOM    500  HA  ASN A  29     -12.177  33.574  10.457  1.00  1.600          H  
ATOM    501 1HB  ASN A  29     -11.629  33.883  12.879  1.00  2.130          H  
ATOM    502 2HB  ASN A  29     -10.070  34.552  12.406  1.00  2.130          H  
ATOM    503 1HD2 ASN A  29     -12.702  37.205  12.976  1.00  2.130          H  
ATOM    504 2HD2 ASN A  29     -12.195  35.817  13.884  1.00  2.130          H  
ATOM    505  N   LEU A  30     -10.854  34.228   8.519  1.00  1.580          N  
ATOM    506  CA  LEU A  30     -10.113  34.630   7.339  1.00  1.730          C  
ATOM    507  C   LEU A  30      -9.860  36.119   7.284  1.00  1.920          C  
ATOM    508  O   LEU A  30      -9.134  36.602   6.406  1.00  2.090          O  
ATOM    509  CB  LEU A  30     -10.866  34.211   6.070  1.00  2.360          C  
ATOM    510  CG  LEU A  30     -10.980  32.700   5.792  1.00  2.360          C  
ATOM    511  CD1 LEU A  30     -11.906  32.486   4.609  1.00  2.360          C  
ATOM    512  CD2 LEU A  30      -9.598  32.129   5.461  1.00  2.360          C  
ATOM    513  H   LEU A  30     -11.808  33.896   8.410  1.00  1.900          H  
ATOM    514  HA  LEU A  30      -9.150  34.136   7.371  1.00  2.080          H  
ATOM    515 1HB  LEU A  30     -11.878  34.609   6.134  1.00  2.830          H  
ATOM    516 2HB  LEU A  30     -10.379  34.670   5.211  1.00  2.830          H  
ATOM    517  HG  LEU A  30     -11.396  32.186   6.663  1.00  2.830          H  
ATOM    518 1HD1 LEU A  30     -11.992  31.415   4.407  1.00  2.830          H  
ATOM    519 2HD1 LEU A  30     -12.893  32.886   4.840  1.00  2.830          H  
ATOM    520 3HD1 LEU A  30     -11.506  32.990   3.730  1.00  2.830          H  
ATOM    521 1HD2 LEU A  30      -9.704  31.070   5.246  1.00  2.830          H  
ATOM    522 2HD2 LEU A  30      -9.194  32.636   4.585  1.00  2.830          H  
ATOM    523 3HD2 LEU A  30      -8.913  32.254   6.288  1.00  2.830          H  
ATOM    524  N   LEU A  31     -10.424  36.868   8.233  1.00  1.950          N  
ATOM    525  CA  LEU A  31     -10.176  38.294   8.262  1.00  2.150          C  
ATOM    526  C   LEU A  31      -8.838  38.544   8.943  1.00  2.070          C  
ATOM    527  O   LEU A  31      -8.237  39.604   8.764  1.00  2.250          O  
ATOM    528  CB  LEU A  31     -11.277  39.037   9.027  1.00  2.930          C  
ATOM    529  CG  LEU A  31     -12.716  38.961   8.446  1.00  2.930          C  
ATOM    530  CD1 LEU A  31     -13.665  39.635   9.425  1.00  2.930          C  
ATOM    531  CD2 LEU A  31     -12.785  39.644   7.070  1.00  2.930          C  
ATOM    532  H   LEU A  31     -11.010  36.448   8.960  1.00  2.340          H  
ATOM    533  HA  LEU A  31     -10.109  38.669   7.246  1.00  2.580          H  
ATOM    534 1HB  LEU A  31     -11.300  38.667  10.045  1.00  3.520          H  
ATOM    535 2HB  LEU A  31     -10.999  40.090   9.068  1.00  3.520          H  
ATOM    536  HG  LEU A  31     -13.013  37.918   8.346  1.00  3.520          H  
ATOM    537 1HD1 LEU A  31     -14.684  39.576   9.044  1.00  3.520          H  
ATOM    538 2HD1 LEU A  31     -13.610  39.127  10.390  1.00  3.520          H  
ATOM    539 3HD1 LEU A  31     -13.384  40.680   9.547  1.00  3.520          H  
ATOM    540 1HD2 LEU A  31     -13.805  39.583   6.689  1.00  3.520          H  
ATOM    541 2HD2 LEU A  31     -12.496  40.691   7.166  1.00  3.520          H  
ATOM    542 3HD2 LEU A  31     -12.119  39.148   6.370  1.00  3.520          H  
ATOM    543  N   ASN A  32      -8.375  37.569   9.748  1.00  1.840          N  
ATOM    544  CA  ASN A  32      -7.123  37.691  10.473  1.00  1.770          C  
ATOM    545  C   ASN A  32      -6.127  36.611  10.058  1.00  1.730          C  
ATOM    546  O   ASN A  32      -4.928  36.754  10.299  1.00  2.140          O  
ATOM    547  CB  ASN A  32      -7.370  37.637  11.965  1.00  2.510          C  
ATOM    548  CG  ASN A  32      -8.162  38.814  12.454  1.00  2.510          C  
ATOM    549  OD1 ASN A  32      -7.701  39.958  12.375  1.00  2.510          O  
ATOM    550  ND2 ASN A  32      -9.336  38.568  12.970  1.00  2.510          N  
ATOM    551  H   ASN A  32      -8.879  36.692   9.863  1.00  2.210          H  
ATOM    552  HA  ASN A  32      -6.672  38.653  10.231  1.00  2.120          H  
ATOM    553 1HB  ASN A  32      -7.908  36.718  12.209  1.00  3.010          H  
ATOM    554 2HB  ASN A  32      -6.420  37.611  12.486  1.00  3.010          H  
ATOM    555 1HD2 ASN A  32      -9.895  39.324  13.313  1.00  3.010          H  
ATOM    556 2HD2 ASN A  32      -9.672  37.632  13.030  1.00  3.010          H  
ATOM    557  N   LYS A  33      -6.634  35.555   9.392  1.00  1.440          N  
ATOM    558  CA  LYS A  33      -5.878  34.371   8.983  1.00  1.370          C  
ATOM    559  C   LYS A  33      -5.331  33.705  10.223  1.00  1.200          C  
ATOM    560  O   LYS A  33      -4.187  33.250  10.274  1.00  1.250          O  
ATOM    561  CB  LYS A  33      -4.748  34.710   7.998  1.00  1.950          C  
ATOM    562  CG  LYS A  33      -5.188  35.464   6.730  1.00  1.950          C  
ATOM    563  CD  LYS A  33      -6.090  34.600   5.837  1.00  1.950          C  
ATOM    564  CE  LYS A  33      -6.363  35.242   4.472  1.00  1.950          C  
ATOM    565  NZ  LYS A  33      -7.028  36.570   4.598  1.00  1.950          N  
ATOM    566  H   LYS A  33      -7.636  35.503   9.247  1.00  1.730          H  
ATOM    567  HA  LYS A  33      -6.562  33.665   8.512  1.00  1.640          H  
ATOM    568 1HB  LYS A  33      -3.985  35.305   8.499  1.00  2.340          H  
ATOM    569 2HB  LYS A  33      -4.268  33.785   7.678  1.00  2.340          H  
ATOM    570 1HG  LYS A  33      -5.734  36.360   7.032  1.00  2.340          H  
ATOM    571 2HG  LYS A  33      -4.307  35.768   6.169  1.00  2.340          H  
ATOM    572 1HD  LYS A  33      -5.631  33.623   5.686  1.00  2.340          H  
ATOM    573 2HD  LYS A  33      -7.045  34.460   6.327  1.00  2.340          H  
ATOM    574 1HE  LYS A  33      -5.431  35.358   3.922  1.00  2.340          H  
ATOM    575 2HE  LYS A  33      -7.023  34.577   3.915  1.00  2.340          H  
ATOM    576 1HZ  LYS A  33      -7.221  36.950   3.684  1.00  2.340          H  
ATOM    577 2HZ  LYS A  33      -7.913  36.468   5.126  1.00  2.340          H  
ATOM    578 3HZ  LYS A  33      -6.434  37.207   5.102  1.00  2.340          H  
ATOM    579  N   LYS A  34      -6.194  33.661  11.225  1.00  1.090          N  
ATOM    580  CA  LYS A  34      -5.918  33.071  12.522  1.00  1.000          C  
ATOM    581  C   LYS A  34      -7.023  32.114  12.867  1.00  0.860          C  
ATOM    582  O   LYS A  34      -8.127  32.238  12.332  1.00  0.850          O  
ATOM    583  CB  LYS A  34      -5.809  34.143  13.607  1.00  1.440          C  
ATOM    584  CG  LYS A  34      -4.653  35.102  13.435  1.00  1.440          C  
ATOM    585  CD  LYS A  34      -4.585  36.101  14.581  1.00  1.440          C  
ATOM    586  CE  LYS A  34      -3.429  37.074  14.395  1.00  1.440          C  
ATOM    587  NZ  LYS A  34      -3.335  38.056  15.519  1.00  1.440          N  
ATOM    588  H   LYS A  34      -7.121  34.047  11.033  1.00  1.310          H  
ATOM    589  HA  LYS A  34      -4.984  32.509  12.471  1.00  1.200          H  
ATOM    590 1HB  LYS A  34      -6.728  34.729  13.624  1.00  1.720          H  
ATOM    591 2HB  LYS A  34      -5.709  33.663  14.581  1.00  1.720          H  
ATOM    592 1HG  LYS A  34      -3.724  34.537  13.383  1.00  1.720          H  
ATOM    593 2HG  LYS A  34      -4.770  35.637  12.507  1.00  1.720          H  
ATOM    594 1HD  LYS A  34      -5.518  36.663  14.632  1.00  1.720          H  
ATOM    595 2HD  LYS A  34      -4.452  35.568  15.521  1.00  1.720          H  
ATOM    596 1HE  LYS A  34      -2.498  36.512  14.336  1.00  1.720          H  
ATOM    597 2HE  LYS A  34      -3.573  37.618  13.459  1.00  1.720          H  
ATOM    598 1HZ  LYS A  34      -2.558  38.682  15.356  1.00  1.720          H  
ATOM    599 2HZ  LYS A  34      -4.191  38.592  15.575  1.00  1.720          H  
ATOM    600 3HZ  LYS A  34      -3.191  37.563  16.389  1.00  1.720          H  
ATOM    601  N   THR A  35      -6.768  31.185  13.777  1.00  0.830          N  
ATOM    602  CA  THR A  35      -7.846  30.302  14.164  1.00  0.750          C  
ATOM    603  C   THR A  35      -8.226  30.441  15.632  1.00  0.800          C  
ATOM    604  O   THR A  35      -7.385  30.762  16.477  1.00  1.010          O  
ATOM    605  CB  THR A  35      -7.474  28.840  13.905  1.00  1.080          C  
ATOM    606  OG1 THR A  35      -6.332  28.498  14.707  1.00  1.080          O  
ATOM    607  CG2 THR A  35      -7.154  28.613  12.451  1.00  1.080          C  
ATOM    608  H   THR A  35      -5.853  31.085  14.195  1.00  1.000          H  
ATOM    609  HA  THR A  35      -8.703  30.557  13.568  1.00  0.900          H  
ATOM    610  HB  THR A  35      -8.301  28.218  14.166  1.00  1.300          H  
ATOM    611  HG1 THR A  35      -6.573  28.533  15.642  1.00  1.300          H  
ATOM    612 1HG2 THR A  35      -6.903  27.568  12.298  1.00  1.300          H  
ATOM    613 2HG2 THR A  35      -8.012  28.860  11.860  1.00  1.300          H  
ATOM    614 3HG2 THR A  35      -6.316  29.234  12.151  1.00  1.300          H  
ATOM    615  N   THR A  36      -9.484  30.119  15.929  1.00  0.720          N  
ATOM    616  CA  THR A  36     -10.055  30.122  17.278  1.00  0.800          C  
ATOM    617  C   THR A  36     -10.526  28.748  17.716  1.00  0.890          C  
ATOM    618  O   THR A  36     -11.303  28.097  17.037  1.00  1.130          O  
ATOM    619  CB  THR A  36     -11.238  31.119  17.389  1.00  1.090          C  
ATOM    620  OG1 THR A  36     -10.776  32.449  17.113  1.00  1.090          O  
ATOM    621  CG2 THR A  36     -11.855  31.088  18.796  1.00  1.090          C  
ATOM    622  H   THR A  36     -10.088  29.901  15.130  1.00  0.860          H  
ATOM    623  HA  THR A  36      -9.279  30.443  17.974  1.00  0.960          H  
ATOM    624  HB  THR A  36     -12.001  30.853  16.662  1.00  1.310          H  
ATOM    625  HG1 THR A  36     -10.529  32.511  16.188  1.00  1.310          H  
ATOM    626 1HG2 THR A  36     -12.677  31.801  18.840  1.00  1.310          H  
ATOM    627 2HG2 THR A  36     -12.240  30.097  19.031  1.00  1.310          H  
ATOM    628 3HG2 THR A  36     -11.101  31.365  19.529  1.00  1.310          H  
ATOM    629  N   ASN A  37     -10.134  28.319  18.902  1.00  0.950          N  
ATOM    630  CA  ASN A  37     -10.482  26.988  19.413  1.00  1.070          C  
ATOM    631  C   ASN A  37     -11.969  26.837  19.730  1.00  0.980          C  
ATOM    632  O   ASN A  37     -12.445  27.452  20.679  1.00  1.290          O  
ATOM    633  CB  ASN A  37      -9.712  26.734  20.689  1.00  1.450          C  
ATOM    634  CG  ASN A  37      -9.854  25.367  21.121  1.00  1.450          C  
ATOM    635  OD1 ASN A  37     -10.525  24.615  20.421  1.00  1.450          O  
ATOM    636  ND2 ASN A  37      -9.247  25.008  22.224  1.00  1.450          N  
ATOM    637  H   ASN A  37      -9.536  28.919  19.455  1.00  1.140          H  
ATOM    638  HA  ASN A  37     -10.244  26.238  18.668  1.00  1.280          H  
ATOM    639 1HB  ASN A  37      -8.673  26.993  20.578  1.00  1.740          H  
ATOM    640 2HB  ASN A  37     -10.112  27.378  21.473  1.00  1.740          H  
ATOM    641 1HD2 ASN A  37      -9.307  24.062  22.551  1.00  1.740          H  
ATOM    642 2HD2 ASN A  37      -8.717  25.679  22.742  1.00  1.740          H  
ATOM    643  N   VAL A  38     -12.717  26.070  18.931  1.00  0.910          N  
ATOM    644  CA  VAL A  38     -14.163  25.939  19.119  1.00  0.810          C  
ATOM    645  C   VAL A  38     -14.639  24.492  19.342  1.00  0.840          C  
ATOM    646  O   VAL A  38     -15.526  24.234  20.157  1.00  1.490          O  
ATOM    647  CB  VAL A  38     -14.919  26.617  17.961  1.00  1.170          C  
ATOM    648  CG1 VAL A  38     -16.428  26.390  18.080  1.00  1.170          C  
ATOM    649  CG2 VAL A  38     -14.624  28.123  18.029  1.00  1.170          C  
ATOM    650  H   VAL A  38     -12.276  25.528  18.185  1.00  1.090          H  
ATOM    651  HA  VAL A  38     -14.423  26.496  20.019  1.00  0.970          H  
ATOM    652  HB  VAL A  38     -14.586  26.204  17.009  1.00  1.410          H  
ATOM    653 1HG1 VAL A  38     -16.935  26.893  17.256  1.00  1.410          H  
ATOM    654 2HG1 VAL A  38     -16.657  25.328  18.037  1.00  1.410          H  
ATOM    655 3HG1 VAL A  38     -16.784  26.796  19.027  1.00  1.410          H  
ATOM    656 1HG2 VAL A  38     -15.134  28.636  17.252  1.00  1.410          H  
ATOM    657 2HG2 VAL A  38     -14.961  28.510  18.989  1.00  1.410          H  
ATOM    658 3HG2 VAL A  38     -13.571  28.295  17.930  1.00  1.410          H  
ATOM    659  N   TYR A  39     -14.128  23.564  18.552  1.00  0.770          N  
ATOM    660  CA  TYR A  39     -14.544  22.171  18.584  1.00  0.740          C  
ATOM    661  C   TYR A  39     -16.048  21.991  18.382  1.00  0.790          C  
ATOM    662  O   TYR A  39     -16.744  21.454  19.246  1.00  1.170          O  
ATOM    663  CB  TYR A  39     -14.114  21.469  19.878  1.00  1.050          C  
ATOM    664  CG  TYR A  39     -12.612  21.550  20.225  1.00  1.050          C  
ATOM    665  CD1 TYR A  39     -12.258  21.865  21.523  1.00  1.050          C  
ATOM    666  CD2 TYR A  39     -11.603  21.339  19.266  1.00  1.050          C  
ATOM    667  CE1 TYR A  39     -10.935  21.945  21.890  1.00  1.050          C  
ATOM    668  CE2 TYR A  39     -10.260  21.436  19.637  1.00  1.050          C  
ATOM    669  CZ  TYR A  39      -9.927  21.732  20.955  1.00  1.050          C  
ATOM    670  OH  TYR A  39      -8.600  21.851  21.378  1.00  1.050          O  
ATOM    671  H   TYR A  39     -13.384  23.803  17.903  1.00  0.920          H  
ATOM    672  HA  TYR A  39     -14.057  21.664  17.751  1.00  0.890          H  
ATOM    673 1HB  TYR A  39     -14.674  21.880  20.717  1.00  1.260          H  
ATOM    674 2HB  TYR A  39     -14.377  20.416  19.808  1.00  1.260          H  
ATOM    675  HD1 TYR A  39     -13.035  22.041  22.265  1.00  1.260          H  
ATOM    676  HD2 TYR A  39     -11.863  21.106  18.235  1.00  1.260          H  
ATOM    677  HE1 TYR A  39     -10.675  22.188  22.918  1.00  1.260          H  
ATOM    678  HE2 TYR A  39      -9.482  21.278  18.896  1.00  1.260          H  
ATOM    679  HH  TYR A  39      -7.992  21.888  20.623  1.00  1.260          H  
ATOM    680  N   SER A  40     -16.558  22.518  17.282  1.00  0.490          N  
ATOM    681  CA  SER A  40     -17.980  22.382  16.985  1.00  0.480          C  
ATOM    682  C   SER A  40     -18.302  20.929  16.703  1.00  0.490          C  
ATOM    683  O   SER A  40     -17.510  20.278  16.049  1.00  0.480          O  
ATOM    684  CB  SER A  40     -18.372  23.122  15.738  1.00  0.680          C  
ATOM    685  OG  SER A  40     -19.717  22.836  15.402  1.00  0.680          O  
ATOM    686  H   SER A  40     -15.889  22.907  16.617  1.00  0.590          H  
ATOM    687  HA  SER A  40     -18.542  22.772  17.825  1.00  0.580          H  
ATOM    688 1HB  SER A  40     -18.232  24.193  15.871  1.00  0.810          H  
ATOM    689 2HB  SER A  40     -17.740  22.802  14.935  1.00  0.810          H  
ATOM    690  HG  SER A  40     -19.814  23.079  14.447  1.00  0.810          H  
ATOM    691  N   PRO A  41     -19.422  20.362  17.145  1.00  0.590          N  
ATOM    692  CA  PRO A  41     -19.863  19.035  16.747  1.00  0.660          C  
ATOM    693  C   PRO A  41     -20.111  18.917  15.231  1.00  0.540          C  
ATOM    694  O   PRO A  41     -20.165  17.811  14.690  1.00  0.550          O  
ATOM    695  CB  PRO A  41     -21.184  18.880  17.519  1.00  0.990          C  
ATOM    696  CG  PRO A  41     -21.062  19.826  18.702  1.00  0.990          C  
ATOM    697  CD  PRO A  41     -20.243  21.001  18.187  1.00  0.990          C  
ATOM    698  HA  PRO A  41     -19.117  18.298  17.078  1.00  0.790          H  
ATOM    699 1HB  PRO A  41     -22.029  19.127  16.856  1.00  1.190          H  
ATOM    700 2HB  PRO A  41     -21.316  17.831  17.823  1.00  1.190          H  
ATOM    701 1HG  PRO A  41     -22.064  20.127  19.049  1.00  1.190          H  
ATOM    702 2HG  PRO A  41     -20.576  19.313  19.547  1.00  1.190          H  
ATOM    703 1HD  PRO A  41     -20.881  21.793  17.760  1.00  1.190          H  
ATOM    704 2HD  PRO A  41     -19.614  21.358  19.023  1.00  1.190          H  
ATOM    705  N   LEU A  42     -20.330  20.064  14.575  1.00  0.480          N  
ATOM    706  CA  LEU A  42     -20.646  20.122  13.156  1.00  0.470          C  
ATOM    707  C   LEU A  42     -19.960  21.247  12.355  1.00  0.410          C  
ATOM    708  O   LEU A  42     -19.802  22.379  12.843  1.00  0.490          O  
ATOM    709  CB  LEU A  42     -22.173  20.219  13.058  1.00  0.660          C  
ATOM    710  CG  LEU A  42     -22.801  20.351  11.689  1.00  0.660          C  
ATOM    711  CD1 LEU A  42     -24.139  19.613  11.687  1.00  0.660          C  
ATOM    712  CD2 LEU A  42     -23.016  21.843  11.398  1.00  0.660          C  
ATOM    713  H   LEU A  42     -20.259  20.944  15.073  1.00  0.580          H  
ATOM    714  HA  LEU A  42     -20.333  19.178  12.720  1.00  0.560          H  
ATOM    715 1HB  LEU A  42     -22.586  19.322  13.517  1.00  0.790          H  
ATOM    716 2HB  LEU A  42     -22.491  21.073  13.651  1.00  0.790          H  
ATOM    717  HG  LEU A  42     -22.163  19.903  10.931  1.00  0.790          H  
ATOM    718 1HD1 LEU A  42     -24.619  19.688  10.720  1.00  0.790          H  
ATOM    719 2HD1 LEU A  42     -23.959  18.567  11.918  1.00  0.790          H  
ATOM    720 3HD1 LEU A  42     -24.793  20.041  12.445  1.00  0.790          H  
ATOM    721 1HD2 LEU A  42     -23.452  21.944  10.472  1.00  0.790          H  
ATOM    722 2HD2 LEU A  42     -23.674  22.268  12.155  1.00  0.790          H  
ATOM    723 3HD2 LEU A  42     -22.098  22.396  11.389  1.00  0.790          H  
ATOM    724  N   LYS A  43     -19.607  20.947  11.088  1.00  0.390          N  
ATOM    725  CA  LYS A  43     -19.040  21.947  10.163  1.00  0.370          C  
ATOM    726  C   LYS A  43     -19.622  21.958   8.754  1.00  0.330          C  
ATOM    727  O   LYS A  43     -19.880  20.922   8.151  1.00  0.340          O  
ATOM    728  CB  LYS A  43     -17.531  21.768  10.001  1.00  0.530          C  
ATOM    729  CG  LYS A  43     -16.716  21.994  11.210  1.00  0.530          C  
ATOM    730  CD  LYS A  43     -16.674  23.456  11.560  1.00  0.530          C  
ATOM    731  CE  LYS A  43     -15.810  23.694  12.704  1.00  0.530          C  
ATOM    732  NZ  LYS A  43     -15.897  25.091  13.157  1.00  0.530          N  
ATOM    733  H   LYS A  43     -19.769  19.985  10.773  1.00  0.470          H  
ATOM    734  HA  LYS A  43     -19.246  22.931  10.578  1.00  0.440          H  
ATOM    735 1HB  LYS A  43     -17.326  20.756   9.653  1.00  0.630          H  
ATOM    736 2HB  LYS A  43     -17.170  22.456   9.232  1.00  0.630          H  
ATOM    737 1HG  LYS A  43     -17.128  21.444  12.047  1.00  0.630          H  
ATOM    738 2HG  LYS A  43     -15.712  21.643  11.023  1.00  0.630          H  
ATOM    739 1HD  LYS A  43     -16.304  24.030  10.708  1.00  0.630          H  
ATOM    740 2HD  LYS A  43     -17.658  23.814  11.829  1.00  0.630          H  
ATOM    741 1HE  LYS A  43     -16.103  23.044  13.507  1.00  0.630          H  
ATOM    742 2HE  LYS A  43     -14.784  23.464  12.445  1.00  0.630          H  
ATOM    743 1HZ  LYS A  43     -15.280  25.193  13.972  1.00  0.630          H  
ATOM    744 2HZ  LYS A  43     -15.611  25.752  12.448  1.00  0.630          H  
ATOM    745 3HZ  LYS A  43     -16.836  25.337  13.421  1.00  0.630          H  
ATOM    746  N   ARG A  44     -19.766  23.158   8.209  1.00  0.360          N  
ATOM    747  CA  ARG A  44     -20.228  23.359   6.842  1.00  0.340          C  
ATOM    748  C   ARG A  44     -19.084  23.293   5.846  1.00  0.360          C  
ATOM    749  O   ARG A  44     -17.955  23.677   6.185  1.00  0.440          O  
ATOM    750  CB  ARG A  44     -20.939  24.708   6.716  1.00  0.480          C  
ATOM    751  CG  ARG A  44     -21.572  25.002   5.352  1.00  0.480          C  
ATOM    752  CD  ARG A  44     -22.455  26.199   5.392  1.00  0.480          C  
ATOM    753  NE  ARG A  44     -21.719  27.434   5.659  1.00  0.480          N  
ATOM    754  CZ  ARG A  44     -21.113  28.207   4.723  1.00  0.480          C  
ATOM    755  NH1 ARG A  44     -21.138  27.870   3.449  1.00  0.480          N  
ATOM    756  NH2 ARG A  44     -20.489  29.314   5.096  1.00  0.480          N  
ATOM    757  H   ARG A  44     -19.536  23.970   8.767  1.00  0.430          H  
ATOM    758  HA  ARG A  44     -20.923  22.570   6.590  1.00  0.410          H  
ATOM    759 1HB  ARG A  44     -21.714  24.787   7.471  1.00  0.580          H  
ATOM    760 2HB  ARG A  44     -20.218  25.499   6.909  1.00  0.580          H  
ATOM    761 1HG  ARG A  44     -20.791  25.203   4.621  1.00  0.580          H  
ATOM    762 2HG  ARG A  44     -22.160  24.143   5.025  1.00  0.580          H  
ATOM    763 1HD  ARG A  44     -22.988  26.302   4.451  1.00  0.580          H  
ATOM    764 2HD  ARG A  44     -23.184  26.065   6.192  1.00  0.580          H  
ATOM    765  HE  ARG A  44     -21.673  27.748   6.623  1.00  0.580          H  
ATOM    766 1HH1 ARG A  44     -21.608  27.029   3.159  1.00  0.580          H  
ATOM    767 2HH1 ARG A  44     -20.683  28.454   2.760  1.00  0.580          H  
ATOM    768 1HH2 ARG A  44     -20.465  29.578   6.073  1.00  0.580          H  
ATOM    769 2HH2 ARG A  44     -20.035  29.899   4.408  1.00  0.580          H  
ATOM    770  N   GLY A  45     -19.403  22.859   4.619  1.00  0.300          N  
ATOM    771  CA  GLY A  45     -18.462  22.853   3.504  1.00  0.320          C  
ATOM    772  C   GLY A  45     -19.118  22.529   2.170  1.00  0.330          C  
ATOM    773  O   GLY A  45     -20.306  22.211   2.099  1.00  0.330          O  
ATOM    774  H   GLY A  45     -20.346  22.487   4.473  1.00  0.360          H  
ATOM    775 1HA  GLY A  45     -17.952  23.814   3.442  1.00  0.380          H  
ATOM    776 2HA  GLY A  45     -17.709  22.102   3.681  1.00  0.380          H  
ATOM    777  N   VAL A  46     -18.327  22.575   1.110  1.00  0.360          N  
ATOM    778  CA  VAL A  46     -18.854  22.343  -0.226  1.00  0.390          C  
ATOM    779  C   VAL A  46     -18.286  21.097  -0.888  1.00  0.370          C  
ATOM    780  O   VAL A  46     -17.082  20.851  -0.888  1.00  0.390          O  
ATOM    781  CB  VAL A  46     -18.600  23.603  -1.100  1.00  0.530          C  
ATOM    782  CG1 VAL A  46     -17.095  23.922  -1.205  1.00  0.530          C  
ATOM    783  CG2 VAL A  46     -19.193  23.406  -2.470  1.00  0.530          C  
ATOM    784  H   VAL A  46     -17.348  22.818   1.267  1.00  0.430          H  
ATOM    785  HA  VAL A  46     -19.930  22.207  -0.151  1.00  0.470          H  
ATOM    786  HB  VAL A  46     -19.080  24.452  -0.621  1.00  0.640          H  
ATOM    787 1HG1 VAL A  46     -16.959  24.825  -1.797  1.00  0.640          H  
ATOM    788 2HG1 VAL A  46     -16.683  24.082  -0.210  1.00  0.640          H  
ATOM    789 3HG1 VAL A  46     -16.569  23.103  -1.687  1.00  0.640          H  
ATOM    790 1HG2 VAL A  46     -19.045  24.301  -3.068  1.00  0.640          H  
ATOM    791 2HG2 VAL A  46     -18.709  22.569  -2.960  1.00  0.640          H  
ATOM    792 3HG2 VAL A  46     -20.263  23.210  -2.381  1.00  0.640          H  
ATOM    793  N   CYS A  47     -19.171  20.302  -1.446  1.00  0.360          N  
ATOM    794  CA  CYS A  47     -18.782  19.095  -2.138  1.00  0.340          C  
ATOM    795  C   CYS A  47     -17.982  19.424  -3.385  1.00  0.420          C  
ATOM    796  O   CYS A  47     -18.446  20.168  -4.237  1.00  0.590          O  
ATOM    797  CB  CYS A  47     -20.026  18.302  -2.516  1.00  0.480          C  
ATOM    798  SG  CYS A  47     -19.699  16.777  -3.390  1.00  0.480          S  
ATOM    799  H   CYS A  47     -20.157  20.573  -1.400  1.00  0.430          H  
ATOM    800  HA  CYS A  47     -18.169  18.490  -1.478  1.00  0.410          H  
ATOM    801 1HB  CYS A  47     -20.588  18.061  -1.613  1.00  0.580          H  
ATOM    802 2HB  CYS A  47     -20.675  18.916  -3.141  1.00  0.580          H  
ATOM    803  HG  CYS A  47     -20.972  16.574  -3.737  1.00  0.580          H  
ATOM    804  N   THR A  48     -16.805  18.835  -3.526  1.00  0.410          N  
ATOM    805  CA  THR A  48     -16.012  19.065  -4.719  1.00  0.490          C  
ATOM    806  C   THR A  48     -16.011  17.806  -5.583  1.00  0.490          C  
ATOM    807  O   THR A  48     -15.845  17.892  -6.804  1.00  0.540          O  
ATOM    808  CB  THR A  48     -14.568  19.459  -4.360  1.00  0.650          C  
ATOM    809  OG1 THR A  48     -13.942  18.383  -3.657  1.00  0.650          O  
ATOM    810  CG2 THR A  48     -14.586  20.704  -3.443  1.00  0.650          C  
ATOM    811  H   THR A  48     -16.454  18.248  -2.784  1.00  0.490          H  
ATOM    812  HA  THR A  48     -16.460  19.872  -5.296  1.00  0.590          H  
ATOM    813  HB  THR A  48     -14.010  19.672  -5.270  1.00  0.780          H  
ATOM    814  HG1 THR A  48     -13.008  18.580  -3.559  1.00  0.780          H  
ATOM    815 1HG2 THR A  48     -13.566  20.981  -3.184  1.00  0.780          H  
ATOM    816 2HG2 THR A  48     -15.069  21.531  -3.960  1.00  0.780          H  
ATOM    817 3HG2 THR A  48     -15.138  20.480  -2.533  1.00  0.780          H  
ATOM    818  N   ARG A  49     -16.274  16.647  -4.958  1.00  0.450          N  
ATOM    819  CA  ARG A  49     -16.335  15.359  -5.668  1.00  0.470          C  
ATOM    820  C   ARG A  49     -17.367  14.430  -5.035  1.00  0.420          C  
ATOM    821  O   ARG A  49     -17.364  14.232  -3.825  1.00  0.360          O  
ATOM    822  CB  ARG A  49     -15.001  14.608  -5.631  1.00  0.650          C  
ATOM    823  CG  ARG A  49     -13.795  15.257  -6.310  1.00  0.650          C  
ATOM    824  CD  ARG A  49     -13.911  15.271  -7.796  1.00  0.650          C  
ATOM    825  NE  ARG A  49     -12.701  15.792  -8.419  1.00  0.650          N  
ATOM    826  CZ  ARG A  49     -12.404  17.098  -8.602  1.00  0.650          C  
ATOM    827  NH1 ARG A  49     -13.225  18.057  -8.206  1.00  0.650          N  
ATOM    828  NH2 ARG A  49     -11.257  17.419  -9.191  1.00  0.650          N  
ATOM    829  H   ARG A  49     -16.384  16.687  -3.940  1.00  0.540          H  
ATOM    830  HA  ARG A  49     -16.628  15.541  -6.701  1.00  0.560          H  
ATOM    831 1HB  ARG A  49     -14.729  14.411  -4.610  1.00  0.780          H  
ATOM    832 2HB  ARG A  49     -15.141  13.638  -6.106  1.00  0.780          H  
ATOM    833 1HG  ARG A  49     -13.675  16.275  -5.950  1.00  0.780          H  
ATOM    834 2HG  ARG A  49     -12.902  14.689  -6.054  1.00  0.780          H  
ATOM    835 1HD  ARG A  49     -14.064  14.254  -8.154  1.00  0.780          H  
ATOM    836 2HD  ARG A  49     -14.751  15.888  -8.107  1.00  0.780          H  
ATOM    837  HE  ARG A  49     -12.027  15.112  -8.745  1.00  0.780          H  
ATOM    838 1HH1 ARG A  49     -14.130  17.845  -7.743  1.00  0.780          H  
ATOM    839 2HH1 ARG A  49     -12.977  19.021  -8.357  1.00  0.780          H  
ATOM    840 1HH2 ARG A  49     -10.625  16.691  -9.495  1.00  0.780          H  
ATOM    841 2HH2 ARG A  49     -11.015  18.388  -9.336  1.00  0.780          H  
ATOM    842  N   VAL A  50     -18.216  13.803  -5.837  1.00  0.480          N  
ATOM    843  CA  VAL A  50     -19.173  12.830  -5.296  1.00  0.470          C  
ATOM    844  C   VAL A  50     -19.153  11.548  -6.130  1.00  0.400          C  
ATOM    845  O   VAL A  50     -19.140  11.610  -7.361  1.00  0.430          O  
ATOM    846  CB  VAL A  50     -20.575  13.472  -5.161  1.00  0.660          C  
ATOM    847  CG1 VAL A  50     -21.059  14.001  -6.481  1.00  0.660          C  
ATOM    848  CG2 VAL A  50     -21.571  12.466  -4.594  1.00  0.660          C  
ATOM    849  H   VAL A  50     -18.187  13.975  -6.835  1.00  0.580          H  
ATOM    850  HA  VAL A  50     -18.860  12.561  -4.289  1.00  0.560          H  
ATOM    851  HB  VAL A  50     -20.508  14.299  -4.484  1.00  0.790          H  
ATOM    852 1HG1 VAL A  50     -22.029  14.455  -6.333  1.00  0.790          H  
ATOM    853 2HG1 VAL A  50     -20.363  14.746  -6.860  1.00  0.790          H  
ATOM    854 3HG1 VAL A  50     -21.151  13.188  -7.201  1.00  0.790          H  
ATOM    855 1HG2 VAL A  50     -22.532  12.954  -4.483  1.00  0.790          H  
ATOM    856 2HG2 VAL A  50     -21.677  11.619  -5.267  1.00  0.790          H  
ATOM    857 3HG2 VAL A  50     -21.226  12.113  -3.619  1.00  0.790          H  
ATOM    858  N   GLY A  51     -19.154  10.391  -5.462  1.00  0.330          N  
ATOM    859  CA  GLY A  51     -19.137   9.101  -6.158  1.00  0.310          C  
ATOM    860  C   GLY A  51     -19.129   7.926  -5.183  1.00  0.300          C  
ATOM    861  O   GLY A  51     -19.485   8.082  -4.011  1.00  0.290          O  
ATOM    862  H   GLY A  51     -19.159  10.418  -4.436  1.00  0.400          H  
ATOM    863 1HA  GLY A  51     -20.008   9.031  -6.809  1.00  0.370          H  
ATOM    864 2HA  GLY A  51     -18.258   9.048  -6.798  1.00  0.370          H  
ATOM    865  N   THR A  52     -18.769   6.734  -5.663  1.00  0.340          N  
ATOM    866  CA  THR A  52     -18.765   5.569  -4.786  1.00  0.380          C  
ATOM    867  C   THR A  52     -17.383   4.987  -4.626  1.00  0.410          C  
ATOM    868  O   THR A  52     -16.498   5.197  -5.462  1.00  0.440          O  
ATOM    869  CB  THR A  52     -19.694   4.449  -5.287  1.00  0.520          C  
ATOM    870  OG1 THR A  52     -19.273   4.031  -6.596  1.00  0.520          O  
ATOM    871  CG2 THR A  52     -21.118   4.912  -5.318  1.00  0.520          C  
ATOM    872  H   THR A  52     -18.496   6.626  -6.631  1.00  0.410          H  
ATOM    873  HA  THR A  52     -19.101   5.884  -3.804  1.00  0.460          H  
ATOM    874  HB  THR A  52     -19.620   3.600  -4.607  1.00  0.620          H  
ATOM    875  HG1 THR A  52     -18.425   3.578  -6.533  1.00  0.620          H  
ATOM    876 1HG2 THR A  52     -21.758   4.100  -5.659  1.00  0.620          H  
ATOM    877 2HG2 THR A  52     -21.403   5.202  -4.320  1.00  0.620          H  
ATOM    878 3HG2 THR A  52     -21.217   5.760  -5.989  1.00  0.620          H  
ATOM    879  N   MET A  53     -17.212   4.219  -3.558  1.00  0.420          N  
ATOM    880  CA  MET A  53     -15.939   3.579  -3.274  1.00  0.470          C  
ATOM    881  C   MET A  53     -16.104   2.140  -2.797  1.00  0.500          C  
ATOM    882  O   MET A  53     -17.145   1.752  -2.248  1.00  0.500          O  
ATOM    883  CB  MET A  53     -15.160   4.420  -2.268  1.00  0.640          C  
ATOM    884  CG  MET A  53     -14.904   5.860  -2.751  1.00  0.640          C  
ATOM    885  SD  MET A  53     -13.954   6.870  -1.645  1.00  0.640          S  
ATOM    886  CE  MET A  53     -14.072   8.406  -2.522  1.00  0.640          C  
ATOM    887  H   MET A  53     -18.016   4.119  -2.928  1.00  0.500          H  
ATOM    888  HA  MET A  53     -15.365   3.544  -4.198  1.00  0.560          H  
ATOM    889 1HB  MET A  53     -15.706   4.465  -1.365  1.00  0.770          H  
ATOM    890 2HB  MET A  53     -14.201   3.947  -2.053  1.00  0.770          H  
ATOM    891 1HG  MET A  53     -14.402   5.833  -3.718  1.00  0.770          H  
ATOM    892 2HG  MET A  53     -15.854   6.362  -2.881  1.00  0.770          H  
ATOM    893 1HE  MET A  53     -13.515   9.172  -1.992  1.00  0.770          H  
ATOM    894 2HE  MET A  53     -13.650   8.286  -3.520  1.00  0.770          H  
ATOM    895 3HE  MET A  53     -15.119   8.704  -2.604  1.00  0.770          H  
ATOM    896  N   THR A  54     -15.057   1.350  -3.033  1.00  0.550          N  
ATOM    897  CA  THR A  54     -15.012  -0.058  -2.652  1.00  0.600          C  
ATOM    898  C   THR A  54     -14.454  -0.223  -1.224  1.00  0.620          C  
ATOM    899  O   THR A  54     -13.389   0.317  -0.941  1.00  0.620          O  
ATOM    900  CB  THR A  54     -14.116  -0.837  -3.653  1.00  0.820          C  
ATOM    901  OG1 THR A  54     -14.684  -0.741  -4.968  1.00  0.820          O  
ATOM    902  CG2 THR A  54     -13.997  -2.311  -3.276  1.00  0.820          C  
ATOM    903  H   THR A  54     -14.249   1.749  -3.489  1.00  0.660          H  
ATOM    904  HA  THR A  54     -16.023  -0.438  -2.737  1.00  0.720          H  
ATOM    905  HB  THR A  54     -13.121  -0.394  -3.662  1.00  0.980          H  
ATOM    906  HG1 THR A  54     -14.637   0.164  -5.272  1.00  0.980          H  
ATOM    907 1HG2 THR A  54     -13.363  -2.813  -4.004  1.00  0.980          H  
ATOM    908 2HG2 THR A  54     -13.551  -2.417  -2.285  1.00  0.980          H  
ATOM    909 3HG2 THR A  54     -14.977  -2.772  -3.283  1.00  0.980          H  
ATOM    910  N   PRO A  55     -15.135  -0.966  -0.323  1.00  0.630          N  
ATOM    911  CA  PRO A  55     -14.771  -1.235   1.060  1.00  0.640          C  
ATOM    912  C   PRO A  55     -13.635  -2.238   1.221  1.00  0.690          C  
ATOM    913  O   PRO A  55     -13.251  -2.927   0.273  1.00  0.720          O  
ATOM    914  CB  PRO A  55     -16.068  -1.801   1.643  1.00  0.960          C  
ATOM    915  CG  PRO A  55     -16.740  -2.462   0.493  1.00  0.960          C  
ATOM    916  CD  PRO A  55     -16.422  -1.576  -0.691  1.00  0.960          C  
ATOM    917  HA  PRO A  55     -14.512  -0.284   1.542  1.00  0.770          H  
ATOM    918 1HB  PRO A  55     -15.823  -2.521   2.446  1.00  1.150          H  
ATOM    919 2HB  PRO A  55     -16.659  -0.996   2.094  1.00  1.150          H  
ATOM    920 1HG  PRO A  55     -16.338  -3.483   0.371  1.00  1.150          H  
ATOM    921 2HG  PRO A  55     -17.822  -2.566   0.677  1.00  1.150          H  
ATOM    922 1HD  PRO A  55     -16.347  -2.220  -1.564  1.00  1.150          H  
ATOM    923 2HD  PRO A  55     -17.188  -0.792  -0.797  1.00  1.150          H  
ATOM    924  N   ARG A  56     -13.145  -2.338   2.455  1.00  0.700          N  
ATOM    925  CA  ARG A  56     -12.109  -3.290   2.852  1.00  0.750          C  
ATOM    926  C   ARG A  56     -12.522  -4.709   2.461  1.00  0.750          C  
ATOM    927  O   ARG A  56     -13.706  -5.042   2.507  1.00  0.700          O  
ATOM    928  CB  ARG A  56     -11.918  -3.280   4.366  1.00  1.030          C  
ATOM    929  CG  ARG A  56     -11.407  -2.007   4.990  1.00  1.030          C  
ATOM    930  CD  ARG A  56     -11.324  -2.161   6.471  1.00  1.030          C  
ATOM    931  NE  ARG A  56     -11.050  -0.908   7.148  1.00  1.030          N  
ATOM    932  CZ  ARG A  56      -9.834  -0.378   7.405  1.00  1.030          C  
ATOM    933  NH1 ARG A  56      -8.728  -1.001   7.028  1.00  1.030          N  
ATOM    934  NH2 ARG A  56      -9.751   0.783   8.046  1.00  1.030          N  
ATOM    935  H   ARG A  56     -13.526  -1.688   3.145  1.00  0.840          H  
ATOM    936  HA  ARG A  56     -11.177  -3.031   2.351  1.00  0.900          H  
ATOM    937 1HB  ARG A  56     -12.872  -3.507   4.843  1.00  1.240          H  
ATOM    938 2HB  ARG A  56     -11.218  -4.065   4.642  1.00  1.240          H  
ATOM    939 1HG  ARG A  56     -10.418  -1.772   4.603  1.00  1.240          H  
ATOM    940 2HG  ARG A  56     -12.075  -1.200   4.779  1.00  1.240          H  
ATOM    941 1HD  ARG A  56     -12.289  -2.524   6.835  1.00  1.240          H  
ATOM    942 2HD  ARG A  56     -10.554  -2.881   6.734  1.00  1.240          H  
ATOM    943  HE  ARG A  56     -11.880  -0.403   7.486  1.00  1.240          H  
ATOM    944 1HH1 ARG A  56      -8.782  -1.883   6.544  1.00  1.240          H  
ATOM    945 2HH1 ARG A  56      -7.824  -0.597   7.229  1.00  1.240          H  
ATOM    946 1HH2 ARG A  56     -10.590   1.274   8.338  1.00  1.240          H  
ATOM    947 2HH2 ARG A  56      -8.850   1.185   8.245  1.00  1.240          H  
ATOM    948  N   LYS A  57     -11.526  -5.575   2.220  1.00  0.820          N  
ATOM    949  CA  LYS A  57     -11.732  -6.960   1.763  1.00  0.850          C  
ATOM    950  C   LYS A  57     -12.864  -7.800   2.405  1.00  0.910          C  
ATOM    951  O   LYS A  57     -13.470  -8.585   1.677  1.00  0.960          O  
ATOM    952  CB  LYS A  57     -10.406  -7.739   1.833  1.00  1.180          C  
ATOM    953  CG  LYS A  57     -10.494  -9.191   1.362  1.00  1.180          C  
ATOM    954  CD  LYS A  57      -9.125  -9.865   1.388  1.00  1.180          C  
ATOM    955  CE  LYS A  57      -9.221 -11.327   0.964  1.00  1.180          C  
ATOM    956  NZ  LYS A  57      -7.888 -12.002   0.984  1.00  1.180          N  
ATOM    957  H   LYS A  57     -10.578  -5.224   2.264  1.00  0.980          H  
ATOM    958  HA  LYS A  57     -11.983  -6.892   0.703  1.00  1.020          H  
ATOM    959 1HB  LYS A  57      -9.675  -7.241   1.196  1.00  1.410          H  
ATOM    960 2HB  LYS A  57     -10.000  -7.741   2.830  1.00  1.410          H  
ATOM    961 1HG  LYS A  57     -11.158  -9.753   2.020  1.00  1.410          H  
ATOM    962 2HG  LYS A  57     -10.900  -9.224   0.352  1.00  1.410          H  
ATOM    963 1HD  LYS A  57      -8.449  -9.342   0.712  1.00  1.410          H  
ATOM    964 2HD  LYS A  57      -8.717  -9.814   2.397  1.00  1.410          H  
ATOM    965 1HE  LYS A  57      -9.892 -11.850   1.641  1.00  1.410          H  
ATOM    966 2HE  LYS A  57      -9.626 -11.379  -0.047  1.00  1.410          H  
ATOM    967 1HZ  LYS A  57      -7.993 -12.965   0.698  1.00  1.410          H  
ATOM    968 2HZ  LYS A  57      -7.258 -11.530   0.349  1.00  1.410          H  
ATOM    969 3HZ  LYS A  57      -7.506 -11.969   1.919  1.00  1.410          H  
ATOM    970  N   PRO A  58     -13.143  -7.759   3.726  1.00  0.940          N  
ATOM    971  CA  PRO A  58     -14.210  -8.509   4.376  1.00  1.020          C  
ATOM    972  C   PRO A  58     -15.629  -8.192   3.850  1.00  0.990          C  
ATOM    973  O   PRO A  58     -16.565  -8.937   4.145  1.00  1.100          O  
ATOM    974  CB  PRO A  58     -14.061  -8.107   5.849  1.00  1.530          C  
ATOM    975  CG  PRO A  58     -12.619  -7.693   5.989  1.00  1.530          C  
ATOM    976  CD  PRO A  58     -12.302  -7.014   4.696  1.00  1.530          C  
ATOM    977  HA  PRO A  58     -14.001  -9.581   4.254  1.00  1.220          H  
ATOM    978 1HB  PRO A  58     -14.764  -7.290   6.082  1.00  1.840          H  
ATOM    979 2HB  PRO A  58     -14.328  -8.954   6.497  1.00  1.840          H  
ATOM    980 1HG  PRO A  58     -12.495  -7.029   6.859  1.00  1.840          H  
ATOM    981 2HG  PRO A  58     -11.987  -8.575   6.168  1.00  1.840          H  
ATOM    982 1HD  PRO A  58     -12.648  -6.001   4.792  1.00  1.840          H  
ATOM    983 2HD  PRO A  58     -11.244  -7.085   4.495  1.00  1.840          H  
ATOM    984  N   ASN A  59     -15.806  -7.075   3.127  1.00  0.870          N  
ATOM    985  CA  ASN A  59     -17.121  -6.673   2.626  1.00  0.840          C  
ATOM    986  C   ASN A  59     -17.083  -6.351   1.127  1.00  0.810          C  
ATOM    987  O   ASN A  59     -16.039  -6.054   0.553  1.00  0.790          O  
ATOM    988  CB  ASN A  59     -17.640  -5.471   3.419  1.00  1.190          C  
ATOM    989  CG  ASN A  59     -19.148  -5.183   3.230  1.00  1.190          C  
ATOM    990  OD1 ASN A  59     -19.837  -5.851   2.433  1.00  1.190          O  
ATOM    991  ND2 ASN A  59     -19.664  -4.202   3.947  1.00  1.190          N  
ATOM    992  H   ASN A  59     -15.013  -6.472   2.888  1.00  1.040          H  
ATOM    993  HA  ASN A  59     -17.811  -7.506   2.757  1.00  1.010          H  
ATOM    994 1HB  ASN A  59     -17.449  -5.631   4.480  1.00  1.430          H  
ATOM    995 2HB  ASN A  59     -17.079  -4.584   3.125  1.00  1.430          H  
ATOM    996 1HD2 ASN A  59     -20.634  -3.981   3.862  1.00  1.430          H  
ATOM    997 2HD2 ASN A  59     -19.094  -3.647   4.608  1.00  1.430          H  
ATOM    998  N   SER A  60     -18.232  -6.443   0.480  1.00  0.830          N  
ATOM    999  CA  SER A  60     -18.334  -6.099  -0.931  1.00  0.820          C  
ATOM   1000  C   SER A  60     -19.623  -5.346  -1.190  1.00  0.830          C  
ATOM   1001  O   SER A  60     -20.726  -5.882  -1.056  1.00  0.910          O  
ATOM   1002  CB  SER A  60     -18.275  -7.338  -1.793  1.00  1.150          C  
ATOM   1003  OG  SER A  60     -18.415  -7.008  -3.148  1.00  1.150          O  
ATOM   1004  H   SER A  60     -19.061  -6.672   1.018  1.00  1.000          H  
ATOM   1005  HA  SER A  60     -17.500  -5.446  -1.196  1.00  0.980          H  
ATOM   1006 1HB  SER A  60     -17.321  -7.842  -1.633  1.00  1.380          H  
ATOM   1007 2HB  SER A  60     -19.064  -8.025  -1.496  1.00  1.380          H  
ATOM   1008  HG  SER A  60     -18.334  -7.835  -3.630  1.00  1.380          H  
ATOM   1009  N   ALA A  61     -19.463  -4.072  -1.508  1.00  0.760          N  
ATOM   1010  CA  ALA A  61     -20.559  -3.146  -1.717  1.00  0.760          C  
ATOM   1011  C   ALA A  61     -20.031  -1.890  -2.365  1.00  0.670          C  
ATOM   1012  O   ALA A  61     -18.833  -1.642  -2.317  1.00  0.640          O  
ATOM   1013  CB  ALA A  61     -21.221  -2.800  -0.391  1.00  1.060          C  
ATOM   1014  H   ALA A  61     -18.519  -3.730  -1.610  1.00  0.910          H  
ATOM   1015  HA  ALA A  61     -21.284  -3.607  -2.389  1.00  0.910          H  
ATOM   1016 1HB  ALA A  61     -22.041  -2.104  -0.565  1.00  1.280          H  
ATOM   1017 2HB  ALA A  61     -21.609  -3.707   0.077  1.00  1.280          H  
ATOM   1018 3HB  ALA A  61     -20.490  -2.339   0.269  1.00  1.280          H  
ATOM   1019  N   LEU A  62     -20.900  -1.093  -2.954  1.00  0.660          N  
ATOM   1020  CA  LEU A  62     -20.477   0.226  -3.400  1.00  0.610          C  
ATOM   1021  C   LEU A  62     -21.051   1.235  -2.431  1.00  0.510          C  
ATOM   1022  O   LEU A  62     -22.271   1.371  -2.317  1.00  0.540          O  
ATOM   1023  CB  LEU A  62     -20.956   0.512  -4.825  1.00  0.870          C  
ATOM   1024  CG  LEU A  62     -20.484  -0.466  -5.917  1.00  0.870          C  
ATOM   1025  CD1 LEU A  62     -21.122  -0.060  -7.233  1.00  0.870          C  
ATOM   1026  CD2 LEU A  62     -18.946  -0.440  -6.026  1.00  0.870          C  
ATOM   1027  H   LEU A  62     -21.870  -1.365  -3.030  1.00  0.790          H  
ATOM   1028  HA  LEU A  62     -19.392   0.310  -3.347  1.00  0.730          H  
ATOM   1029 1HB  LEU A  62     -22.044   0.512  -4.827  1.00  1.050          H  
ATOM   1030 2HB  LEU A  62     -20.619   1.501  -5.106  1.00  1.050          H  
ATOM   1031  HG  LEU A  62     -20.810  -1.477  -5.672  1.00  1.050          H  
ATOM   1032 1HD1 LEU A  62     -20.808  -0.748  -8.018  1.00  1.050          H  
ATOM   1033 2HD1 LEU A  62     -22.207  -0.092  -7.136  1.00  1.050          H  
ATOM   1034 3HD1 LEU A  62     -20.810   0.953  -7.493  1.00  1.050          H  
ATOM   1035 1HD2 LEU A  62     -18.629  -1.129  -6.809  1.00  1.050          H  
ATOM   1036 2HD2 LEU A  62     -18.613   0.568  -6.276  1.00  1.050          H  
ATOM   1037 3HD2 LEU A  62     -18.489  -0.747  -5.085  1.00  1.050          H  
ATOM   1038  N   ARG A  63     -20.185   1.912  -1.695  1.00  0.480          N  
ATOM   1039  CA  ARG A  63     -20.662   2.848  -0.689  1.00  0.400          C  
ATOM   1040  C   ARG A  63     -20.532   4.270  -1.215  1.00  0.340          C  
ATOM   1041  O   ARG A  63     -19.579   4.593  -1.922  1.00  0.370          O  
ATOM   1042  CB  ARG A  63     -19.927   2.608   0.612  1.00  0.590          C  
ATOM   1043  CG  ARG A  63     -20.211   1.264   1.298  1.00  0.590          C  
ATOM   1044  CD  ARG A  63     -19.342   1.083   2.508  1.00  0.590          C  
ATOM   1045  NE  ARG A  63     -19.643   2.063   3.558  1.00  0.590          N  
ATOM   1046  CZ  ARG A  63     -20.582   1.918   4.537  1.00  0.590          C  
ATOM   1047  NH1 ARG A  63     -21.302   0.818   4.628  1.00  0.590          N  
ATOM   1048  NH2 ARG A  63     -20.767   2.880   5.413  1.00  0.590          N  
ATOM   1049  H   ARG A  63     -19.178   1.769  -1.834  1.00  0.580          H  
ATOM   1050  HA  ARG A  63     -21.717   2.656  -0.502  1.00  0.480          H  
ATOM   1051 1HB  ARG A  63     -18.880   2.557   0.399  1.00  0.710          H  
ATOM   1052 2HB  ARG A  63     -20.104   3.421   1.309  1.00  0.710          H  
ATOM   1053 1HG  ARG A  63     -21.255   1.225   1.601  1.00  0.710          H  
ATOM   1054 2HG  ARG A  63     -20.000   0.450   0.599  1.00  0.710          H  
ATOM   1055 1HD  ARG A  63     -19.466   0.082   2.914  1.00  0.710          H  
ATOM   1056 2HD  ARG A  63     -18.298   1.213   2.217  1.00  0.710          H  
ATOM   1057  HE  ARG A  63     -19.106   2.933   3.523  1.00  0.710          H  
ATOM   1058 1HH1 ARG A  63     -21.156   0.060   3.988  1.00  0.710          H  
ATOM   1059 2HH1 ARG A  63     -21.987   0.722   5.366  1.00  0.710          H  
ATOM   1060 1HH2 ARG A  63     -20.207   3.723   5.357  1.00  0.710          H  
ATOM   1061 2HH2 ARG A  63     -21.456   2.781   6.143  1.00  0.710          H  
ATOM   1062  N   LYS A  64     -21.517   5.107  -0.902  1.00  0.300          N  
ATOM   1063  CA  LYS A  64     -21.569   6.493  -1.381  1.00  0.270          C  
ATOM   1064  C   LYS A  64     -20.826   7.499  -0.498  1.00  0.250          C  
ATOM   1065  O   LYS A  64     -21.102   7.597   0.700  1.00  0.260          O  
ATOM   1066  CB  LYS A  64     -23.049   6.867  -1.526  1.00  0.390          C  
ATOM   1067  CG  LYS A  64     -23.796   5.987  -2.585  1.00  0.390          C  
ATOM   1068  CD  LYS A  64     -25.296   6.295  -2.668  1.00  0.390          C  
ATOM   1069  CE  LYS A  64     -26.040   5.388  -3.671  1.00  0.390          C  
ATOM   1070  NZ  LYS A  64     -26.141   3.965  -3.203  1.00  0.390          N  
ATOM   1071  H   LYS A  64     -22.276   4.764  -0.330  1.00  0.360          H  
ATOM   1072  HA  LYS A  64     -21.103   6.532  -2.367  1.00  0.320          H  
ATOM   1073 1HB  LYS A  64     -23.553   6.761  -0.560  1.00  0.470          H  
ATOM   1074 2HB  LYS A  64     -23.130   7.911  -1.824  1.00  0.470          H  
ATOM   1075 1HG  LYS A  64     -23.363   6.189  -3.560  1.00  0.470          H  
ATOM   1076 2HG  LYS A  64     -23.646   4.935  -2.356  1.00  0.470          H  
ATOM   1077 1HD  LYS A  64     -25.753   6.202  -1.680  1.00  0.470          H  
ATOM   1078 2HD  LYS A  64     -25.421   7.300  -3.013  1.00  0.470          H  
ATOM   1079 1HE  LYS A  64     -27.046   5.781  -3.814  1.00  0.470          H  
ATOM   1080 2HE  LYS A  64     -25.513   5.409  -4.624  1.00  0.470          H  
ATOM   1081 1HZ  LYS A  64     -26.639   3.418  -3.892  1.00  0.470          H  
ATOM   1082 2HZ  LYS A  64     -25.218   3.576  -3.078  1.00  0.470          H  
ATOM   1083 3HZ  LYS A  64     -26.641   3.929  -2.323  1.00  0.470          H  
ATOM   1084  N   TYR A  65     -19.885   8.230  -1.102  1.00  0.270          N  
ATOM   1085  CA  TYR A  65     -19.041   9.204  -0.402  1.00  0.260          C  
ATOM   1086  C   TYR A  65     -18.865  10.506  -1.175  1.00  0.240          C  
ATOM   1087  O   TYR A  65     -19.104  10.578  -2.389  1.00  0.270          O  
ATOM   1088  CB  TYR A  65     -17.639   8.646  -0.151  1.00  0.370          C  
ATOM   1089  CG  TYR A  65     -17.613   7.388   0.599  1.00  0.370          C  
ATOM   1090  CD1 TYR A  65     -17.627   6.236  -0.086  1.00  0.370          C  
ATOM   1091  CD2 TYR A  65     -17.584   7.373   1.961  1.00  0.370          C  
ATOM   1092  CE1 TYR A  65     -17.611   5.068   0.567  1.00  0.370          C  
ATOM   1093  CE2 TYR A  65     -17.590   6.171   2.624  1.00  0.370          C  
ATOM   1094  CZ  TYR A  65     -17.596   5.034   1.941  1.00  0.370          C  
ATOM   1095  OH  TYR A  65     -17.566   3.835   2.611  1.00  0.370          O  
ATOM   1096  H   TYR A  65     -19.734   8.090  -2.108  1.00  0.320          H  
ATOM   1097  HA  TYR A  65     -19.509   9.452   0.550  1.00  0.310          H  
ATOM   1098 1HB  TYR A  65     -17.127   8.495  -1.101  1.00  0.440          H  
ATOM   1099 2HB  TYR A  65     -17.081   9.377   0.417  1.00  0.440          H  
ATOM   1100  HD1 TYR A  65     -17.643   6.248  -1.178  1.00  0.440          H  
ATOM   1101  HD2 TYR A  65     -17.562   8.304   2.517  1.00  0.440          H  
ATOM   1102  HE1 TYR A  65     -17.603   4.160  -0.012  1.00  0.440          H  
ATOM   1103  HE2 TYR A  65     -17.572   6.133   3.701  1.00  0.440          H  
ATOM   1104  HH  TYR A  65     -17.350   3.136   1.983  1.00  0.440          H  
ATOM   1105  N   ALA A  66     -18.397  11.533  -0.479  1.00  0.240          N  
ATOM   1106  CA  ALA A  66     -18.059  12.763  -1.160  1.00  0.270          C  
ATOM   1107  C   ALA A  66     -16.891  13.476  -0.504  1.00  0.290          C  
ATOM   1108  O   ALA A  66     -16.664  13.382   0.706  1.00  0.300          O  
ATOM   1109  CB  ALA A  66     -19.254  13.676  -1.207  1.00  0.370          C  
ATOM   1110  H   ALA A  66     -18.274  11.438   0.532  1.00  0.290          H  
ATOM   1111  HA  ALA A  66     -17.759  12.510  -2.173  1.00  0.320          H  
ATOM   1112 1HB  ALA A  66     -18.982  14.568  -1.748  1.00  0.440          H  
ATOM   1113 2HB  ALA A  66     -20.049  13.165  -1.715  1.00  0.440          H  
ATOM   1114 3HB  ALA A  66     -19.559  13.938  -0.204  1.00  0.440          H  
ATOM   1115  N   LYS A  67     -16.134  14.188  -1.327  1.00  0.320          N  
ATOM   1116  CA  LYS A  67     -15.042  15.012  -0.855  1.00  0.360          C  
ATOM   1117  C   LYS A  67     -15.605  16.398  -0.652  1.00  0.350          C  
ATOM   1118  O   LYS A  67     -16.112  17.026  -1.587  1.00  0.360          O  
ATOM   1119  CB  LYS A  67     -13.859  15.026  -1.823  1.00  0.490          C  
ATOM   1120  CG  LYS A  67     -12.644  15.790  -1.306  1.00  0.490          C  
ATOM   1121  CD  LYS A  67     -11.467  15.708  -2.281  1.00  0.490          C  
ATOM   1122  CE  LYS A  67     -10.266  16.483  -1.748  1.00  0.490          C  
ATOM   1123  NZ  LYS A  67      -9.097  16.417  -2.661  1.00  0.490          N  
ATOM   1124  H   LYS A  67     -16.386  14.200  -2.312  1.00  0.380          H  
ATOM   1125  HA  LYS A  67     -14.698  14.643   0.108  1.00  0.430          H  
ATOM   1126 1HB  LYS A  67     -13.563  14.006  -2.066  1.00  0.590          H  
ATOM   1127 2HB  LYS A  67     -14.163  15.519  -2.739  1.00  0.590          H  
ATOM   1128 1HG  LYS A  67     -12.913  16.843  -1.174  1.00  0.590          H  
ATOM   1129 2HG  LYS A  67     -12.347  15.388  -0.334  1.00  0.590          H  
ATOM   1130 1HD  LYS A  67     -11.185  14.664  -2.429  1.00  0.590          H  
ATOM   1131 2HD  LYS A  67     -11.765  16.127  -3.244  1.00  0.590          H  
ATOM   1132 1HE  LYS A  67     -10.550  17.526  -1.622  1.00  0.590          H  
ATOM   1133 2HE  LYS A  67      -9.979  16.075  -0.779  1.00  0.590          H  
ATOM   1134 1HZ  LYS A  67      -8.330  16.959  -2.253  1.00  0.590          H  
ATOM   1135 2HZ  LYS A  67      -8.806  15.458  -2.782  1.00  0.590          H  
ATOM   1136 3HZ  LYS A  67      -9.343  16.812  -3.554  1.00  0.590          H  
ATOM   1137  N   VAL A  68     -15.505  16.873   0.576  1.00  0.330          N  
ATOM   1138  CA  VAL A  68     -16.060  18.148   0.987  1.00  0.310          C  
ATOM   1139  C   VAL A  68     -14.999  19.130   1.483  1.00  0.350          C  
ATOM   1140  O   VAL A  68     -14.148  18.805   2.311  1.00  0.380          O  
ATOM   1141  CB  VAL A  68     -17.138  17.895   2.079  1.00  0.440          C  
ATOM   1142  CG1 VAL A  68     -17.727  19.223   2.603  1.00  0.440          C  
ATOM   1143  CG2 VAL A  68     -18.274  16.992   1.487  1.00  0.440          C  
ATOM   1144  H   VAL A  68     -15.033  16.281   1.261  1.00  0.400          H  
ATOM   1145  HA  VAL A  68     -16.545  18.598   0.127  1.00  0.370          H  
ATOM   1146  HB  VAL A  68     -16.678  17.387   2.913  1.00  0.530          H  
ATOM   1147 1HG1 VAL A  68     -18.471  19.012   3.371  1.00  0.530          H  
ATOM   1148 2HG1 VAL A  68     -16.942  19.841   3.032  1.00  0.530          H  
ATOM   1149 3HG1 VAL A  68     -18.203  19.753   1.784  1.00  0.530          H  
ATOM   1150 1HG2 VAL A  68     -19.021  16.799   2.252  1.00  0.530          H  
ATOM   1151 2HG2 VAL A  68     -18.742  17.501   0.650  1.00  0.530          H  
ATOM   1152 3HG2 VAL A  68     -17.858  16.043   1.148  1.00  0.530          H  
ATOM   1153  N   ARG A  69     -15.037  20.331   0.944  1.00  0.370          N  
ATOM   1154  CA  ARG A  69     -14.132  21.386   1.357  1.00  0.410          C  
ATOM   1155  C   ARG A  69     -14.807  22.233   2.434  1.00  0.410          C  
ATOM   1156  O   ARG A  69     -15.782  22.943   2.165  1.00  0.400          O  
ATOM   1157  CB  ARG A  69     -13.755  22.242   0.166  1.00  0.560          C  
ATOM   1158  CG  ARG A  69     -12.811  23.394   0.443  1.00  0.560          C  
ATOM   1159  CD  ARG A  69     -12.475  24.106  -0.816  1.00  0.560          C  
ATOM   1160  NE  ARG A  69     -11.618  23.315  -1.719  1.00  0.560          N  
ATOM   1161  CZ  ARG A  69     -11.511  23.502  -3.053  1.00  0.560          C  
ATOM   1162  NH1 ARG A  69     -12.218  24.430  -3.680  1.00  0.560          N  
ATOM   1163  NH2 ARG A  69     -10.676  22.730  -3.721  1.00  0.560          N  
ATOM   1164  H   ARG A  69     -15.741  20.494   0.225  1.00  0.440          H  
ATOM   1165  HA  ARG A  69     -13.229  20.946   1.777  1.00  0.490          H  
ATOM   1166 1HB  ARG A  69     -13.280  21.609  -0.580  1.00  0.670          H  
ATOM   1167 2HB  ARG A  69     -14.650  22.644  -0.283  1.00  0.670          H  
ATOM   1168 1HG  ARG A  69     -13.279  24.103   1.131  1.00  0.670          H  
ATOM   1169 2HG  ARG A  69     -11.887  23.011   0.884  1.00  0.670          H  
ATOM   1170 1HD  ARG A  69     -13.405  24.335  -1.333  1.00  0.670          H  
ATOM   1171 2HD  ARG A  69     -11.954  25.032  -0.574  1.00  0.670          H  
ATOM   1172  HE  ARG A  69     -11.011  22.573  -1.322  1.00  0.670          H  
ATOM   1173 1HH1 ARG A  69     -12.854  25.020  -3.166  1.00  0.670          H  
ATOM   1174 2HH1 ARG A  69     -12.121  24.552  -4.677  1.00  0.670          H  
ATOM   1175 1HH2 ARG A  69     -10.134  22.023  -3.192  1.00  0.670          H  
ATOM   1176 2HH2 ARG A  69     -10.558  22.834  -4.716  1.00  0.670          H  
ATOM   1177  N   LEU A  70     -14.293  22.151   3.649  1.00  0.430          N  
ATOM   1178  CA  LEU A  70     -14.881  22.823   4.799  1.00  0.430          C  
ATOM   1179  C   LEU A  70     -14.514  24.280   4.865  1.00  0.530          C  
ATOM   1180  O   LEU A  70     -13.497  24.710   4.310  1.00  0.590          O  
ATOM   1181  CB  LEU A  70     -14.501  22.101   6.094  1.00  0.600          C  
ATOM   1182  CG  LEU A  70     -15.025  20.649   6.238  1.00  0.600          C  
ATOM   1183  CD1 LEU A  70     -14.415  20.036   7.487  1.00  0.600          C  
ATOM   1184  CD2 LEU A  70     -16.571  20.644   6.344  1.00  0.600          C  
ATOM   1185  H   LEU A  70     -13.453  21.581   3.790  1.00  0.520          H  
ATOM   1186  HA  LEU A  70     -15.948  22.796   4.710  1.00  0.520          H  
ATOM   1187 1HB  LEU A  70     -13.420  22.064   6.159  1.00  0.720          H  
ATOM   1188 2HB  LEU A  70     -14.885  22.675   6.938  1.00  0.720          H  
ATOM   1189  HG  LEU A  70     -14.723  20.068   5.377  1.00  0.720          H  
ATOM   1190 1HD1 LEU A  70     -14.757  19.014   7.611  1.00  0.720          H  
ATOM   1191 2HD1 LEU A  70     -13.341  20.040   7.374  1.00  0.720          H  
ATOM   1192 3HD1 LEU A  70     -14.697  20.615   8.369  1.00  0.720          H  
ATOM   1193 1HD2 LEU A  70     -16.925  19.650   6.455  1.00  0.720          H  
ATOM   1194 2HD2 LEU A  70     -16.883  21.225   7.199  1.00  0.720          H  
ATOM   1195 3HD2 LEU A  70     -17.011  21.052   5.473  1.00  0.720          H  
ATOM   1196  N   THR A  71     -15.341  25.042   5.579  1.00  0.560          N  
ATOM   1197  CA  THR A  71     -15.149  26.478   5.733  1.00  0.700          C  
ATOM   1198  C   THR A  71     -13.889  26.835   6.502  1.00  0.740          C  
ATOM   1199  O   THR A  71     -13.441  27.975   6.447  1.00  0.890          O  
ATOM   1200  CB  THR A  71     -16.367  27.139   6.411  1.00  0.920          C  
ATOM   1201  OG1 THR A  71     -16.578  26.544   7.701  1.00  0.920          O  
ATOM   1202  CG2 THR A  71     -17.618  26.959   5.542  1.00  0.920          C  
ATOM   1203  H   THR A  71     -16.179  24.610   5.987  1.00  0.670          H  
ATOM   1204  HA  THR A  71     -15.058  26.909   4.735  1.00  0.840          H  
ATOM   1205  HB  THR A  71     -16.175  28.202   6.543  1.00  1.110          H  
ATOM   1206  HG1 THR A  71     -15.914  26.874   8.317  1.00  1.110          H  
ATOM   1207 1HG2 THR A  71     -18.462  27.428   6.035  1.00  1.110          H  
ATOM   1208 2HG2 THR A  71     -17.456  27.426   4.572  1.00  1.110          H  
ATOM   1209 3HG2 THR A  71     -17.826  25.925   5.396  1.00  1.110          H  
ATOM   1210  N   ASN A  72     -13.276  25.864   7.175  1.00  0.710          N  
ATOM   1211  CA  ASN A  72     -12.022  26.118   7.875  1.00  0.790          C  
ATOM   1212  C   ASN A  72     -10.809  25.855   6.994  1.00  0.760          C  
ATOM   1213  O   ASN A  72      -9.685  25.854   7.484  1.00  1.320          O  
ATOM   1214  CB  ASN A  72     -11.849  25.305   9.133  1.00  1.070          C  
ATOM   1215  CG  ASN A  72     -12.688  25.708  10.250  1.00  1.070          C  
ATOM   1216  OD1 ASN A  72     -13.226  26.834  10.352  1.00  1.070          O  
ATOM   1217  ND2 ASN A  72     -12.791  24.792  11.166  1.00  1.070          N  
ATOM   1218  H   ASN A  72     -13.707  24.952   7.187  1.00  0.850          H  
ATOM   1219  HA  ASN A  72     -11.998  27.169   8.144  1.00  0.950          H  
ATOM   1220 1HB  ASN A  72     -12.053  24.257   8.911  1.00  1.290          H  
ATOM   1221 2HB  ASN A  72     -10.808  25.365   9.459  1.00  1.290          H  
ATOM   1222 1HD2 ASN A  72     -13.305  24.954  11.997  1.00  1.290          H  
ATOM   1223 2HD2 ASN A  72     -12.320  23.915  11.044  1.00  1.290          H  
ATOM   1224  N   GLY A  73     -11.012  25.590   5.704  1.00  0.740          N  
ATOM   1225  CA  GLY A  73      -9.892  25.338   4.806  1.00  0.610          C  
ATOM   1226  C   GLY A  73      -9.395  23.894   4.835  1.00  0.610          C  
ATOM   1227  O   GLY A  73      -8.260  23.608   4.454  1.00  0.850          O  
ATOM   1228  H   GLY A  73     -11.959  25.569   5.319  1.00  0.890          H  
ATOM   1229 1HA  GLY A  73     -10.196  25.590   3.789  1.00  0.730          H  
ATOM   1230 2HA  GLY A  73      -9.074  26.007   5.063  1.00  0.730          H  
ATOM   1231  N   PHE A  74     -10.228  22.979   5.312  1.00  0.600          N  
ATOM   1232  CA  PHE A  74      -9.847  21.582   5.414  1.00  0.640          C  
ATOM   1233  C   PHE A  74     -10.575  20.740   4.358  1.00  0.660          C  
ATOM   1234  O   PHE A  74     -11.787  20.877   4.173  1.00  0.790          O  
ATOM   1235  CB  PHE A  74     -10.226  21.074   6.811  1.00  0.880          C  
ATOM   1236  CG  PHE A  74      -9.767  19.696   7.130  1.00  0.880          C  
ATOM   1237  CD1 PHE A  74      -8.579  19.525   7.818  1.00  0.880          C  
ATOM   1238  CD2 PHE A  74     -10.469  18.575   6.736  1.00  0.880          C  
ATOM   1239  CE1 PHE A  74      -8.111  18.274   8.119  1.00  0.880          C  
ATOM   1240  CE2 PHE A  74      -9.980  17.310   7.036  1.00  0.880          C  
ATOM   1241  CZ  PHE A  74      -8.810  17.170   7.725  1.00  0.880          C  
ATOM   1242  H   PHE A  74     -11.158  23.255   5.586  1.00  0.720          H  
ATOM   1243  HA  PHE A  74      -8.770  21.490   5.261  1.00  0.770          H  
ATOM   1244 1HB  PHE A  74      -9.809  21.747   7.560  1.00  1.060          H  
ATOM   1245 2HB  PHE A  74     -11.299  21.106   6.922  1.00  1.060          H  
ATOM   1246  HD1 PHE A  74      -8.013  20.404   8.133  1.00  1.060          H  
ATOM   1247  HD2 PHE A  74     -11.403  18.695   6.181  1.00  1.060          H  
ATOM   1248  HE1 PHE A  74      -7.176  18.160   8.671  1.00  1.060          H  
ATOM   1249  HE2 PHE A  74     -10.507  16.420   6.728  1.00  1.060          H  
ATOM   1250  HZ  PHE A  74      -8.433  16.177   7.958  1.00  1.060          H  
ATOM   1251  N   GLU A  75      -9.852  19.858   3.671  1.00  0.560          N  
ATOM   1252  CA  GLU A  75     -10.494  18.953   2.709  1.00  0.570          C  
ATOM   1253  C   GLU A  75     -10.650  17.564   3.317  1.00  0.550          C  
ATOM   1254  O   GLU A  75      -9.678  16.929   3.730  1.00  0.620          O  
ATOM   1255  CB  GLU A  75      -9.759  18.914   1.372  1.00  0.790          C  
ATOM   1256  CG  GLU A  75      -9.848  20.231   0.592  1.00  0.790          C  
ATOM   1257  CD  GLU A  75      -9.202  20.187  -0.778  1.00  0.790          C  
ATOM   1258  OE1 GLU A  75      -8.459  19.263  -1.058  1.00  0.790          O  
ATOM   1259  OE2 GLU A  75      -9.488  21.071  -1.565  1.00  0.790          O  
ATOM   1260  H   GLU A  75      -8.855  19.806   3.837  1.00  0.670          H  
ATOM   1261  HA  GLU A  75     -11.499  19.321   2.505  1.00  0.680          H  
ATOM   1262 1HB  GLU A  75      -8.708  18.680   1.533  1.00  0.950          H  
ATOM   1263 2HB  GLU A  75     -10.183  18.127   0.759  1.00  0.950          H  
ATOM   1264 1HG  GLU A  75     -10.901  20.489   0.471  1.00  0.950          H  
ATOM   1265 2HG  GLU A  75      -9.382  21.018   1.181  1.00  0.950          H  
ATOM   1266  N   VAL A  76     -11.900  17.127   3.377  1.00  0.460          N  
ATOM   1267  CA  VAL A  76     -12.342  15.896   4.020  1.00  0.430          C  
ATOM   1268  C   VAL A  76     -13.177  14.918   3.201  1.00  0.370          C  
ATOM   1269  O   VAL A  76     -14.041  15.313   2.427  1.00  0.390          O  
ATOM   1270  CB  VAL A  76     -13.140  16.306   5.288  1.00  0.610          C  
ATOM   1271  CG1 VAL A  76     -14.187  17.281   4.961  1.00  0.610          C  
ATOM   1272  CG2 VAL A  76     -13.835  15.155   5.878  1.00  0.610          C  
ATOM   1273  H   VAL A  76     -12.619  17.736   2.974  1.00  0.550          H  
ATOM   1274  HA  VAL A  76     -11.444  15.369   4.343  1.00  0.520          H  
ATOM   1275  HB  VAL A  76     -12.491  16.730   5.991  1.00  0.740          H  
ATOM   1276 1HG1 VAL A  76     -14.706  17.537   5.853  1.00  0.740          H  
ATOM   1277 2HG1 VAL A  76     -13.732  18.168   4.559  1.00  0.740          H  
ATOM   1278 3HG1 VAL A  76     -14.876  16.863   4.243  1.00  0.740          H  
ATOM   1279 1HG2 VAL A  76     -14.367  15.521   6.739  1.00  0.740          H  
ATOM   1280 2HG2 VAL A  76     -14.563  14.728   5.192  1.00  0.740          H  
ATOM   1281 3HG2 VAL A  76     -13.114  14.397   6.162  1.00  0.740          H  
ATOM   1282  N   LEU A  77     -12.928  13.625   3.383  1.00  0.380          N  
ATOM   1283  CA  LEU A  77     -13.781  12.624   2.758  1.00  0.340          C  
ATOM   1284  C   LEU A  77     -14.870  12.240   3.767  1.00  0.330          C  
ATOM   1285  O   LEU A  77     -14.575  11.929   4.929  1.00  0.400          O  
ATOM   1286  CB  LEU A  77     -12.977  11.389   2.325  1.00  0.490          C  
ATOM   1287  CG  LEU A  77     -13.787  10.216   1.678  1.00  0.490          C  
ATOM   1288  CD1 LEU A  77     -14.388  10.650   0.345  1.00  0.490          C  
ATOM   1289  CD2 LEU A  77     -12.850   9.012   1.477  1.00  0.490          C  
ATOM   1290  H   LEU A  77     -12.174  13.337   3.992  1.00  0.460          H  
ATOM   1291  HA  LEU A  77     -14.261  13.064   1.888  1.00  0.410          H  
ATOM   1292 1HB  LEU A  77     -12.223  11.705   1.610  1.00  0.590          H  
ATOM   1293 2HB  LEU A  77     -12.467  10.987   3.206  1.00  0.590          H  
ATOM   1294  HG  LEU A  77     -14.607   9.936   2.330  1.00  0.590          H  
ATOM   1295 1HD1 LEU A  77     -14.934   9.823  -0.083  1.00  0.590          H  
ATOM   1296 2HD1 LEU A  77     -15.059  11.474   0.486  1.00  0.590          H  
ATOM   1297 3HD1 LEU A  77     -13.593  10.947  -0.334  1.00  0.590          H  
ATOM   1298 1HD2 LEU A  77     -13.407   8.184   1.041  1.00  0.590          H  
ATOM   1299 2HD2 LEU A  77     -12.033   9.287   0.811  1.00  0.590          H  
ATOM   1300 3HD2 LEU A  77     -12.439   8.702   2.435  1.00  0.590          H  
ATOM   1301  N   ALA A  78     -16.129  12.287   3.336  1.00  0.280          N  
ATOM   1302  CA  ALA A  78     -17.230  11.956   4.222  1.00  0.270          C  
ATOM   1303  C   ALA A  78     -18.247  11.030   3.559  1.00  0.240          C  
ATOM   1304  O   ALA A  78     -18.448  11.044   2.342  1.00  0.210          O  
ATOM   1305  CB  ALA A  78     -17.906  13.223   4.683  1.00  0.380          C  
ATOM   1306  H   ALA A  78     -16.322  12.593   2.378  1.00  0.340          H  
ATOM   1307  HA  ALA A  78     -16.820  11.437   5.081  1.00  0.320          H  
ATOM   1308 1HB  ALA A  78     -18.703  12.968   5.375  1.00  0.460          H  
ATOM   1309 2HB  ALA A  78     -17.182  13.856   5.175  1.00  0.460          H  
ATOM   1310 3HB  ALA A  78     -18.315  13.746   3.825  1.00  0.460          H  
ATOM   1311  N   TYR A  79     -18.878  10.207   4.387  1.00  0.270          N  
ATOM   1312  CA  TYR A  79     -19.899   9.244   3.971  1.00  0.280          C  
ATOM   1313  C   TYR A  79     -21.298   9.785   3.879  1.00  0.230          C  
ATOM   1314  O   TYR A  79     -21.720  10.594   4.708  1.00  0.250          O  
ATOM   1315  CB  TYR A  79     -19.868   8.032   4.881  1.00  0.390          C  
ATOM   1316  CG  TYR A  79     -20.930   6.970   4.588  1.00  0.390          C  
ATOM   1317  CD1 TYR A  79     -20.914   6.250   3.406  1.00  0.390          C  
ATOM   1318  CD2 TYR A  79     -21.898   6.696   5.522  1.00  0.390          C  
ATOM   1319  CE1 TYR A  79     -21.852   5.294   3.163  1.00  0.390          C  
ATOM   1320  CE2 TYR A  79     -22.828   5.731   5.287  1.00  0.390          C  
ATOM   1321  CZ  TYR A  79     -22.816   5.033   4.109  1.00  0.390          C  
ATOM   1322  OH  TYR A  79     -23.772   4.075   3.870  1.00  0.390          O  
ATOM   1323  H   TYR A  79     -18.633  10.265   5.383  1.00  0.320          H  
ATOM   1324  HA  TYR A  79     -19.658   8.909   2.969  1.00  0.340          H  
ATOM   1325 1HB  TYR A  79     -18.922   7.584   4.787  1.00  0.470          H  
ATOM   1326 2HB  TYR A  79     -19.973   8.353   5.919  1.00  0.470          H  
ATOM   1327  HD1 TYR A  79     -20.176   6.447   2.661  1.00  0.470          H  
ATOM   1328  HD2 TYR A  79     -21.924   7.238   6.444  1.00  0.470          H  
ATOM   1329  HE1 TYR A  79     -21.839   4.750   2.223  1.00  0.470          H  
ATOM   1330  HE2 TYR A  79     -23.592   5.522   6.035  1.00  0.470          H  
ATOM   1331  HH  TYR A  79     -23.576   3.622   3.048  1.00  0.470          H  
ATOM   1332  N   ILE A  80     -22.024   9.361   2.847  1.00  0.210          N  
ATOM   1333  CA  ILE A  80     -23.409   9.765   2.738  1.00  0.170          C  
ATOM   1334  C   ILE A  80     -24.294   8.573   3.140  1.00  0.200          C  
ATOM   1335  O   ILE A  80     -24.419   7.636   2.358  1.00  0.240          O  
ATOM   1336  CB  ILE A  80     -23.769  10.124   1.286  1.00  0.250          C  
ATOM   1337  CG1 ILE A  80     -22.834  11.197   0.776  1.00  0.250          C  
ATOM   1338  CG2 ILE A  80     -25.221  10.667   1.303  1.00  0.250          C  
ATOM   1339  CD1 ILE A  80     -22.848  11.435  -0.701  1.00  0.250          C  
ATOM   1340  H   ILE A  80     -21.616   8.725   2.150  1.00  0.250          H  
ATOM   1341  HA  ILE A  80     -23.575  10.625   3.365  1.00  0.200          H  
ATOM   1342  HB  ILE A  80     -23.687   9.251   0.636  1.00  0.300          H  
ATOM   1343 1HG1 ILE A  80     -23.096  12.122   1.260  1.00  0.300          H  
ATOM   1344 2HG1 ILE A  80     -21.815  10.921   1.039  1.00  0.300          H  
ATOM   1345 1HG2 ILE A  80     -25.517  10.953   0.329  1.00  0.300          H  
ATOM   1346 2HG2 ILE A  80     -25.908   9.899   1.670  1.00  0.300          H  
ATOM   1347 3HG2 ILE A  80     -25.273  11.538   1.959  1.00  0.300          H  
ATOM   1348 1HD1 ILE A  80     -22.133  12.204  -0.930  1.00  0.300          H  
ATOM   1349 2HD1 ILE A  80     -22.565  10.517  -1.220  1.00  0.300          H  
ATOM   1350 3HD1 ILE A  80     -23.828  11.751  -1.028  1.00  0.300          H  
ATOM   1351  N   PRO A  81     -24.948   8.592   4.316  1.00  0.250          N  
ATOM   1352  CA  PRO A  81     -25.781   7.525   4.835  1.00  0.310          C  
ATOM   1353  C   PRO A  81     -27.097   7.559   4.113  1.00  0.310          C  
ATOM   1354  O   PRO A  81     -27.414   8.585   3.512  1.00  0.290          O  
ATOM   1355  CB  PRO A  81     -25.912   7.878   6.314  1.00  0.460          C  
ATOM   1356  CG  PRO A  81     -25.849   9.372   6.333  1.00  0.460          C  
ATOM   1357  CD  PRO A  81     -24.876   9.756   5.219  1.00  0.460          C  
ATOM   1358  HA  PRO A  81     -25.299   6.558   4.679  1.00  0.370          H  
ATOM   1359 1HB  PRO A  81     -26.861   7.486   6.715  1.00  0.560          H  
ATOM   1360 2HB  PRO A  81     -25.098   7.410   6.888  1.00  0.560          H  
ATOM   1361 1HG  PRO A  81     -26.851   9.763   6.173  1.00  0.560          H  
ATOM   1362 2HG  PRO A  81     -25.520   9.739   7.317  1.00  0.560          H  
ATOM   1363 1HD  PRO A  81     -25.251  10.672   4.738  1.00  0.560          H  
ATOM   1364 2HD  PRO A  81     -23.867   9.877   5.631  1.00  0.560          H  
ATOM   1365  N   GLY A  82     -27.878   6.486   4.229  1.00  0.370          N  
ATOM   1366  CA  GLY A  82     -29.214   6.416   3.645  1.00  0.400          C  
ATOM   1367  C   GLY A  82     -29.247   5.572   2.373  1.00  0.430          C  
ATOM   1368  O   GLY A  82     -28.225   5.047   1.939  1.00  0.440          O  
ATOM   1369  H   GLY A  82     -27.529   5.680   4.731  1.00  0.440          H  
ATOM   1370 1HA  GLY A  82     -29.914   6.010   4.377  1.00  0.480          H  
ATOM   1371 2HA  GLY A  82     -29.540   7.423   3.410  1.00  0.480          H  
ATOM   1372  N   GLU A  83     -30.442   5.405   1.799  1.00  0.450          N  
ATOM   1373  CA  GLU A  83     -30.643   4.546   0.624  1.00  0.490          C  
ATOM   1374  C   GLU A  83     -30.469   5.251  -0.728  1.00  0.440          C  
ATOM   1375  O   GLU A  83     -30.598   4.630  -1.783  1.00  0.450          O  
ATOM   1376  CB  GLU A  83     -32.010   3.862   0.703  1.00  0.670          C  
ATOM   1377  CG  GLU A  83     -32.119   2.858   1.858  1.00  0.670          C  
ATOM   1378  CD  GLU A  83     -33.473   2.204   1.980  1.00  0.670          C  
ATOM   1379  OE1 GLU A  83     -34.335   2.491   1.186  1.00  0.670          O  
ATOM   1380  OE2 GLU A  83     -33.679   1.462   2.915  1.00  0.670          O  
ATOM   1381  H   GLU A  83     -31.245   5.865   2.204  1.00  0.540          H  
ATOM   1382  HA  GLU A  83     -29.892   3.755   0.667  1.00  0.590          H  
ATOM   1383 1HB  GLU A  83     -32.791   4.615   0.833  1.00  0.800          H  
ATOM   1384 2HB  GLU A  83     -32.212   3.333  -0.228  1.00  0.800          H  
ATOM   1385 1HG  GLU A  83     -31.367   2.083   1.715  1.00  0.800          H  
ATOM   1386 2HG  GLU A  83     -31.891   3.374   2.790  1.00  0.800          H  
ATOM   1387  N   GLY A  84     -30.173   6.541  -0.692  1.00  0.460          N  
ATOM   1388  CA  GLY A  84     -29.977   7.353  -1.891  1.00  0.460          C  
ATOM   1389  C   GLY A  84     -29.873   8.817  -1.505  1.00  0.440          C  
ATOM   1390  O   GLY A  84     -30.236   9.182  -0.381  1.00  0.500          O  
ATOM   1391  H   GLY A  84     -30.071   6.965   0.215  1.00  0.550          H  
ATOM   1392 1HA  GLY A  84     -29.069   7.039  -2.404  1.00  0.550          H  
ATOM   1393 2HA  GLY A  84     -30.810   7.206  -2.579  1.00  0.550          H  
ATOM   1394  N   HIS A  85     -29.410   9.654  -2.433  1.00  0.430          N  
ATOM   1395  CA  HIS A  85     -29.221  11.081  -2.185  1.00  0.410          C  
ATOM   1396  C   HIS A  85     -29.215  11.876  -3.487  1.00  0.450          C  
ATOM   1397  O   HIS A  85     -29.344  11.310  -4.575  1.00  0.500          O  
ATOM   1398  CB  HIS A  85     -27.908  11.337  -1.446  1.00  0.580          C  
ATOM   1399  CG  HIS A  85     -26.720  10.963  -2.241  1.00  0.580          C  
ATOM   1400  ND1 HIS A  85     -26.255  11.751  -3.251  1.00  0.580          N  
ATOM   1401  CD2 HIS A  85     -25.890   9.900  -2.177  1.00  0.580          C  
ATOM   1402  CE1 HIS A  85     -25.177  11.197  -3.784  1.00  0.580          C  
ATOM   1403  NE2 HIS A  85     -24.934  10.072  -3.152  1.00  0.580          N  
ATOM   1404  H   HIS A  85     -29.156   9.290  -3.341  1.00  0.520          H  
ATOM   1405  HA  HIS A  85     -30.040  11.462  -1.578  1.00  0.490          H  
ATOM   1406 1HB  HIS A  85     -27.830  12.387  -1.165  1.00  0.700          H  
ATOM   1407 2HB  HIS A  85     -27.891  10.756  -0.530  1.00  0.700          H  
ATOM   1408  HD2 HIS A  85     -25.966   9.069  -1.474  1.00  0.700          H  
ATOM   1409  HE1 HIS A  85     -24.597  11.611  -4.611  1.00  0.700          H  
ATOM   1410  HE2 HIS A  85     -24.166   9.444  -3.354  1.00  0.700          H  
ATOM   1411  N   ASN A  86     -29.112  13.200  -3.361  1.00  0.450          N  
ATOM   1412  CA  ASN A  86     -29.057  14.117  -4.490  1.00  0.500          C  
ATOM   1413  C   ASN A  86     -27.829  15.020  -4.431  1.00  0.460          C  
ATOM   1414  O   ASN A  86     -27.883  16.165  -4.877  1.00  0.520          O  
ATOM   1415  CB  ASN A  86     -30.305  14.972  -4.532  1.00  0.680          C  
ATOM   1416  CG  ASN A  86     -30.448  15.855  -3.292  1.00  0.680          C  
ATOM   1417  OD1 ASN A  86     -29.867  15.575  -2.213  1.00  0.680          O  
ATOM   1418  ND2 ASN A  86     -31.209  16.918  -3.429  1.00  0.680          N  
ATOM   1419  H   ASN A  86     -29.018  13.603  -2.438  1.00  0.540          H  
ATOM   1420  HA  ASN A  86     -28.986  13.533  -5.410  1.00  0.600          H  
ATOM   1421 1HB  ASN A  86     -30.285  15.606  -5.419  1.00  0.820          H  
ATOM   1422 2HB  ASN A  86     -31.182  14.328  -4.609  1.00  0.820          H  
ATOM   1423 1HD2 ASN A  86     -31.349  17.547  -2.663  1.00  0.820          H  
ATOM   1424 2HD2 ASN A  86     -31.647  17.105  -4.305  1.00  0.820          H  
ATOM   1425  N   LEU A  87     -26.741  14.554  -3.830  1.00  0.390          N  
ATOM   1426  CA  LEU A  87     -25.574  15.413  -3.715  1.00  0.380          C  
ATOM   1427  C   LEU A  87     -24.899  15.548  -5.073  1.00  0.390          C  
ATOM   1428  O   LEU A  87     -24.706  14.552  -5.775  1.00  0.390          O  
ATOM   1429  CB  LEU A  87     -24.565  14.842  -2.695  1.00  0.540          C  
ATOM   1430  CG  LEU A  87     -23.380  15.763  -2.308  1.00  0.540          C  
ATOM   1431  CD1 LEU A  87     -23.891  16.931  -1.513  1.00  0.540          C  
ATOM   1432  CD2 LEU A  87     -22.381  14.995  -1.517  1.00  0.540          C  
ATOM   1433  H   LEU A  87     -26.704  13.586  -3.505  1.00  0.470          H  
ATOM   1434  HA  LEU A  87     -25.913  16.395  -3.402  1.00  0.460          H  
ATOM   1435 1HB  LEU A  87     -25.106  14.587  -1.785  1.00  0.640          H  
ATOM   1436 2HB  LEU A  87     -24.153  13.929  -3.102  1.00  0.640          H  
ATOM   1437  HG  LEU A  87     -22.907  16.150  -3.212  1.00  0.640          H  
ATOM   1438 1HD1 LEU A  87     -23.054  17.575  -1.264  1.00  0.640          H  
ATOM   1439 2HD1 LEU A  87     -24.608  17.493  -2.068  1.00  0.640          H  
ATOM   1440 3HD1 LEU A  87     -24.365  16.567  -0.600  1.00  0.640          H  
ATOM   1441 1HD2 LEU A  87     -21.547  15.638  -1.244  1.00  0.640          H  
ATOM   1442 2HD2 LEU A  87     -22.848  14.606  -0.611  1.00  0.640          H  
ATOM   1443 3HD2 LEU A  87     -22.031  14.181  -2.130  1.00  0.640          H  
ATOM   1444  N   GLN A  88     -24.514  16.768  -5.444  1.00  0.430          N  
ATOM   1445  CA  GLN A  88     -23.801  16.964  -6.693  1.00  0.480          C  
ATOM   1446  C   GLN A  88     -22.524  17.760  -6.476  1.00  0.490          C  
ATOM   1447  O   GLN A  88     -22.215  18.208  -5.348  1.00  0.630          O  
ATOM   1448  CB  GLN A  88     -24.690  17.688  -7.714  1.00  0.650          C  
ATOM   1449  CG  GLN A  88     -25.966  16.943  -8.116  1.00  0.650          C  
ATOM   1450  CD  GLN A  88     -25.670  15.699  -8.918  1.00  0.650          C  
ATOM   1451  OE1 GLN A  88     -24.609  15.602  -9.546  1.00  0.650          O  
ATOM   1452  NE2 GLN A  88     -26.598  14.752  -8.919  1.00  0.650          N  
ATOM   1453  H   GLN A  88     -24.729  17.588  -4.876  1.00  0.520          H  
ATOM   1454  HA  GLN A  88     -23.528  15.996  -7.101  1.00  0.580          H  
ATOM   1455 1HB  GLN A  88     -24.984  18.654  -7.299  1.00  0.780          H  
ATOM   1456 2HB  GLN A  88     -24.122  17.892  -8.617  1.00  0.780          H  
ATOM   1457 1HG  GLN A  88     -26.511  16.651  -7.217  1.00  0.780          H  
ATOM   1458 2HG  GLN A  88     -26.580  17.603  -8.722  1.00  0.780          H  
ATOM   1459 1HE2 GLN A  88     -26.452  13.909  -9.438  1.00  0.780          H  
ATOM   1460 2HE2 GLN A  88     -27.443  14.881  -8.402  1.00  0.780          H  
ATOM   1461  N   GLU A  89     -21.762  17.937  -7.558  1.00  0.480          N  
ATOM   1462  CA  GLU A  89     -20.573  18.750  -7.441  1.00  0.640          C  
ATOM   1463  C   GLU A  89     -21.096  20.141  -7.133  1.00  0.850          C  
ATOM   1464  O   GLU A  89     -22.307  20.279  -7.281  1.00  1.850          O  
ATOM   1465  CB  GLU A  89     -19.770  18.697  -8.738  1.00  0.830          C  
ATOM   1466  CG  GLU A  89     -19.176  17.320  -9.029  1.00  0.830          C  
ATOM   1467  CD  GLU A  89     -18.462  17.230 -10.362  1.00  0.830          C  
ATOM   1468  OE1 GLU A  89     -18.501  18.181 -11.109  1.00  0.830          O  
ATOM   1469  OE2 GLU A  89     -17.888  16.199 -10.632  1.00  0.830          O  
ATOM   1470  H   GLU A  89     -22.020  17.536  -8.451  1.00  0.580          H  
ATOM   1471  HA  GLU A  89     -19.956  18.407  -6.607  1.00  0.770          H  
ATOM   1472 1HB  GLU A  89     -20.399  18.993  -9.576  1.00  1.000          H  
ATOM   1473 2HB  GLU A  89     -18.943  19.404  -8.677  1.00  1.000          H  
ATOM   1474 1HG  GLU A  89     -18.464  17.082  -8.233  1.00  1.000          H  
ATOM   1475 2HG  GLU A  89     -19.970  16.576  -8.996  1.00  1.000          H  
ATOM   1476  N   HIS A  90     -20.500  20.557  -6.053  1.00  0.760          N  
ATOM   1477  CA  HIS A  90     -20.527  21.932  -5.593  1.00  0.710          C  
ATOM   1478  C   HIS A  90     -21.808  22.228  -4.791  1.00  0.600          C  
ATOM   1479  O   HIS A  90     -22.134  23.390  -4.530  1.00  0.630          O  
ATOM   1480  CB  HIS A  90     -20.413  22.919  -6.760  1.00  1.010          C  
ATOM   1481  CG  HIS A  90     -19.168  22.745  -7.579  1.00  1.010          C  
ATOM   1482  ND1 HIS A  90     -17.902  22.982  -7.072  1.00  1.010          N  
ATOM   1483  CD2 HIS A  90     -18.994  22.368  -8.866  1.00  1.010          C  
ATOM   1484  CE1 HIS A  90     -17.011  22.743  -8.013  1.00  1.010          C  
ATOM   1485  NE2 HIS A  90     -17.646  22.376  -9.109  1.00  1.010          N  
ATOM   1486  H   HIS A  90     -20.824  19.971  -5.285  1.00  0.910          H  
ATOM   1487  HA  HIS A  90     -19.681  22.104  -4.943  1.00  0.850          H  
ATOM   1488 1HB  HIS A  90     -21.278  22.816  -7.416  1.00  1.220          H  
ATOM   1489 2HB  HIS A  90     -20.420  23.935  -6.370  1.00  1.220          H  
ATOM   1490  HD1 HIS A  90     -17.701  23.602  -6.312  1.00  1.220          H  
ATOM   1491  HD2 HIS A  90     -19.691  22.084  -9.655  1.00  1.220          H  
ATOM   1492  HE1 HIS A  90     -15.948  22.867  -7.811  1.00  1.220          H  
ATOM   1493  N   SER A  91     -22.468  21.167  -4.305  1.00  0.530          N  
ATOM   1494  CA  SER A  91     -23.572  21.316  -3.348  1.00  0.480          C  
ATOM   1495  C   SER A  91     -22.985  21.632  -1.970  1.00  0.420          C  
ATOM   1496  O   SER A  91     -21.850  21.235  -1.679  1.00  0.410          O  
ATOM   1497  CB  SER A  91     -24.389  20.048  -3.278  1.00  0.690          C  
ATOM   1498  OG  SER A  91     -25.062  19.789  -4.480  1.00  0.690          O  
ATOM   1499  H   SER A  91     -22.221  20.224  -4.625  1.00  0.640          H  
ATOM   1500  HA  SER A  91     -24.212  22.146  -3.655  1.00  0.580          H  
ATOM   1501 1HB  SER A  91     -23.693  19.247  -3.092  1.00  0.830          H  
ATOM   1502 2HB  SER A  91     -25.090  20.087  -2.448  1.00  0.830          H  
ATOM   1503  HG  SER A  91     -25.861  20.330  -4.457  1.00  0.830          H  
ATOM   1504  N   VAL A  92     -23.740  22.313  -1.107  1.00  0.400          N  
ATOM   1505  CA  VAL A  92     -23.201  22.635   0.218  1.00  0.360          C  
ATOM   1506  C   VAL A  92     -23.837  21.743   1.294  1.00  0.360          C  
ATOM   1507  O   VAL A  92     -25.062  21.577   1.349  1.00  0.450          O  
ATOM   1508  CB  VAL A  92     -23.364  24.136   0.510  1.00  0.520          C  
ATOM   1509  CG1 VAL A  92     -22.775  24.483   1.865  1.00  0.520          C  
ATOM   1510  CG2 VAL A  92     -22.654  24.933  -0.583  1.00  0.520          C  
ATOM   1511  H   VAL A  92     -24.690  22.627  -1.376  1.00  0.480          H  
ATOM   1512  HA  VAL A  92     -22.137  22.432   0.218  1.00  0.430          H  
ATOM   1513  HB  VAL A  92     -24.432  24.376   0.532  1.00  0.620          H  
ATOM   1514 1HG1 VAL A  92     -22.918  25.540   2.061  1.00  0.620          H  
ATOM   1515 2HG1 VAL A  92     -23.227  23.914   2.622  1.00  0.620          H  
ATOM   1516 3HG1 VAL A  92     -21.715  24.257   1.860  1.00  0.620          H  
ATOM   1517 1HG2 VAL A  92     -22.768  25.995  -0.395  1.00  0.620          H  
ATOM   1518 2HG2 VAL A  92     -21.599  24.674  -0.585  1.00  0.620          H  
ATOM   1519 3HG2 VAL A  92     -23.084  24.692  -1.557  1.00  0.620          H  
ATOM   1520  N   THR A  93     -22.977  21.130   2.104  1.00  0.270          N  
ATOM   1521  CA  THR A  93     -23.379  20.172   3.122  1.00  0.300          C  
ATOM   1522  C   THR A  93     -22.851  20.489   4.506  1.00  0.200          C  
ATOM   1523  O   THR A  93     -21.913  21.271   4.691  1.00  0.230          O  
ATOM   1524  CB  THR A  93     -22.816  18.772   2.801  1.00  0.410          C  
ATOM   1525  OG1 THR A  93     -21.387  18.804   2.920  1.00  0.410          O  
ATOM   1526  CG2 THR A  93     -23.142  18.379   1.408  1.00  0.410          C  
ATOM   1527  H   THR A  93     -21.984  21.353   2.004  1.00  0.320          H  
ATOM   1528  HA  THR A  93     -24.468  20.143   3.169  1.00  0.360          H  
ATOM   1529  HB  THR A  93     -23.226  18.046   3.498  1.00  0.490          H  
ATOM   1530  HG1 THR A  93     -21.138  18.948   3.842  1.00  0.490          H  
ATOM   1531 1HG2 THR A  93     -22.726  17.391   1.214  1.00  0.490          H  
ATOM   1532 2HG2 THR A  93     -24.213  18.359   1.282  1.00  0.490          H  
ATOM   1533 3HG2 THR A  93     -22.712  19.094   0.708  1.00  0.490          H  
ATOM   1534  N   LEU A  94     -23.405  19.796   5.492  1.00  0.290          N  
ATOM   1535  CA  LEU A  94     -22.879  19.875   6.842  1.00  0.270          C  
ATOM   1536  C   LEU A  94     -22.336  18.511   7.218  1.00  0.260          C  
ATOM   1537  O   LEU A  94     -22.978  17.492   6.928  1.00  0.270          O  
ATOM   1538  CB  LEU A  94     -23.963  20.259   7.845  1.00  0.390          C  
ATOM   1539  CG  LEU A  94     -24.744  21.563   7.604  1.00  0.390          C  
ATOM   1540  CD1 LEU A  94     -25.809  21.706   8.665  1.00  0.390          C  
ATOM   1541  CD2 LEU A  94     -23.813  22.754   7.601  1.00  0.390          C  
ATOM   1542  H   LEU A  94     -24.187  19.186   5.289  1.00  0.350          H  
ATOM   1543  HA  LEU A  94     -22.057  20.582   6.883  1.00  0.320          H  
ATOM   1544 1HB  LEU A  94     -24.686  19.453   7.893  1.00  0.460          H  
ATOM   1545 2HB  LEU A  94     -23.484  20.337   8.799  1.00  0.460          H  
ATOM   1546  HG  LEU A  94     -25.258  21.494   6.649  1.00  0.460          H  
ATOM   1547 1HD1 LEU A  94     -26.394  22.605   8.472  1.00  0.460          H  
ATOM   1548 2HD1 LEU A  94     -26.434  20.849   8.640  1.00  0.460          H  
ATOM   1549 3HD1 LEU A  94     -25.392  21.776   9.635  1.00  0.460          H  
ATOM   1550 1HD2 LEU A  94     -24.386  23.654   7.449  1.00  0.460          H  
ATOM   1551 2HD2 LEU A  94     -23.286  22.843   8.526  1.00  0.460          H  
ATOM   1552 3HD2 LEU A  94     -23.114  22.632   6.803  1.00  0.460          H  
ATOM   1553  N   LEU A  95     -21.165  18.488   7.837  1.00  0.260          N  
ATOM   1554  CA  LEU A  95     -20.593  17.250   8.311  1.00  0.270          C  
ATOM   1555  C   LEU A  95     -20.585  17.157   9.814  1.00  0.330          C  
ATOM   1556  O   LEU A  95     -20.362  18.138  10.531  1.00  0.420          O  
ATOM   1557  CB  LEU A  95     -19.138  17.047   7.873  1.00  0.370          C  
ATOM   1558  CG  LEU A  95     -18.812  17.090   6.399  1.00  0.370          C  
ATOM   1559  CD1 LEU A  95     -17.360  16.796   6.247  1.00  0.370          C  
ATOM   1560  CD2 LEU A  95     -19.631  16.129   5.652  1.00  0.370          C  
ATOM   1561  H   LEU A  95     -20.675  19.363   7.987  1.00  0.310          H  
ATOM   1562  HA  LEU A  95     -21.196  16.425   7.947  1.00  0.320          H  
ATOM   1563 1HB  LEU A  95     -18.536  17.813   8.359  1.00  0.450          H  
ATOM   1564 2HB  LEU A  95     -18.818  16.076   8.253  1.00  0.450          H  
ATOM   1565  HG  LEU A  95     -18.994  18.093   6.013  1.00  0.450          H  
ATOM   1566 1HD1 LEU A  95     -17.097  16.846   5.199  1.00  0.450          H  
ATOM   1567 2HD1 LEU A  95     -16.785  17.511   6.807  1.00  0.450          H  
ATOM   1568 3HD1 LEU A  95     -17.146  15.807   6.623  1.00  0.450          H  
ATOM   1569 1HD2 LEU A  95     -19.360  16.173   4.600  1.00  0.450          H  
ATOM   1570 2HD2 LEU A  95     -19.457  15.132   6.040  1.00  0.450          H  
ATOM   1571 3HD2 LEU A  95     -20.672  16.383   5.761  1.00  0.450          H  
ATOM   1572  N   ARG A  96     -20.711  15.935  10.276  1.00  0.380          N  
ATOM   1573  CA  ARG A  96     -20.560  15.580  11.670  1.00  0.500          C  
ATOM   1574  C   ARG A  96     -19.480  14.527  11.646  1.00  0.700          C  
ATOM   1575  O   ARG A  96     -19.259  13.915  10.598  1.00  1.670          O  
ATOM   1576  CB  ARG A  96     -21.842  15.026  12.267  1.00  0.650          C  
ATOM   1577  CG  ARG A  96     -22.326  13.723  11.642  1.00  0.650          C  
ATOM   1578  CD  ARG A  96     -23.523  13.200  12.322  1.00  0.650          C  
ATOM   1579  NE  ARG A  96     -24.060  12.020  11.649  1.00  0.650          N  
ATOM   1580  CZ  ARG A  96     -23.639  10.741  11.829  1.00  0.650          C  
ATOM   1581  NH1 ARG A  96     -22.645  10.454  12.652  1.00  0.650          N  
ATOM   1582  NH2 ARG A  96     -24.238   9.768  11.160  1.00  0.650          N  
ATOM   1583  H   ARG A  96     -20.912  15.198   9.594  1.00  0.460          H  
ATOM   1584  HA  ARG A  96     -20.224  16.440  12.253  1.00  0.600          H  
ATOM   1585 1HB  ARG A  96     -21.696  14.850  13.331  1.00  0.780          H  
ATOM   1586 2HB  ARG A  96     -22.635  15.765  12.164  1.00  0.780          H  
ATOM   1587 1HG  ARG A  96     -22.561  13.881  10.590  1.00  0.780          H  
ATOM   1588 2HG  ARG A  96     -21.543  12.969  11.725  1.00  0.780          H  
ATOM   1589 1HD  ARG A  96     -23.275  12.935  13.347  1.00  0.780          H  
ATOM   1590 2HD  ARG A  96     -24.296  13.966  12.329  1.00  0.780          H  
ATOM   1591  HE  ARG A  96     -24.828  12.170  11.006  1.00  0.780          H  
ATOM   1592 1HH1 ARG A  96     -22.162  11.189  13.162  1.00  0.780          H  
ATOM   1593 2HH1 ARG A  96     -22.350   9.497  12.777  1.00  0.780          H  
ATOM   1594 1HH2 ARG A  96     -25.003   9.983  10.531  1.00  0.780          H  
ATOM   1595 2HH2 ARG A  96     -23.936   8.810  11.274  1.00  0.780          H  
ATOM   1596  N   GLY A  97     -18.802  14.283  12.739  1.00  0.650          N  
ATOM   1597  CA  GLY A  97     -17.774  13.260  12.673  1.00  0.550          C  
ATOM   1598  C   GLY A  97     -18.325  11.856  12.847  1.00  0.550          C  
ATOM   1599  O   GLY A  97     -19.501  11.657  13.168  1.00  0.820          O  
ATOM   1600  H   GLY A  97     -18.990  14.790  13.597  1.00  0.780          H  
ATOM   1601 1HA  GLY A  97     -17.248  13.326  11.726  1.00  0.660          H  
ATOM   1602 2HA  GLY A  97     -17.032  13.453  13.448  1.00  0.660          H  
ATOM   1603  N   GLY A  98     -17.425  10.894  12.720  1.00  0.540          N  
ATOM   1604  CA  GLY A  98     -17.698   9.477  12.893  1.00  0.520          C  
ATOM   1605  C   GLY A  98     -17.097   8.730  11.729  1.00  0.570          C  
ATOM   1606  O   GLY A  98     -17.134   9.194  10.598  1.00  1.000          O  
ATOM   1607  H   GLY A  98     -16.493  11.153  12.385  1.00  0.650          H  
ATOM   1608 1HA  GLY A  98     -17.253   9.129  13.824  1.00  0.620          H  
ATOM   1609 2HA  GLY A  98     -18.768   9.299  12.956  1.00  0.620          H  
ATOM   1610  N   ARG A  99     -16.511   7.587  12.011  1.00  0.520          N  
ATOM   1611  CA  ARG A  99     -15.790   6.852  10.988  1.00  0.530          C  
ATOM   1612  C   ARG A  99     -16.588   5.763  10.318  1.00  0.530          C  
ATOM   1613  O   ARG A  99     -17.545   5.230  10.889  1.00  0.580          O  
ATOM   1614  CB  ARG A  99     -14.537   6.236  11.603  1.00  0.740          C  
ATOM   1615  CG  ARG A  99     -13.540   7.260  12.112  1.00  0.740          C  
ATOM   1616  CD  ARG A  99     -12.317   6.693  12.669  1.00  0.740          C  
ATOM   1617  NE  ARG A  99     -11.416   7.775  13.038  1.00  0.740          N  
ATOM   1618  CZ  ARG A  99     -10.144   7.651  13.444  1.00  0.740          C  
ATOM   1619  NH1 ARG A  99      -9.572   6.461  13.560  1.00  0.740          N  
ATOM   1620  NH2 ARG A  99      -9.475   8.753  13.717  1.00  0.740          N  
ATOM   1621  H   ARG A  99     -16.546   7.230  12.955  1.00  0.620          H  
ATOM   1622  HA  ARG A  99     -15.484   7.557  10.215  1.00  0.640          H  
ATOM   1623 1HB  ARG A  99     -14.811   5.586  12.430  1.00  0.890          H  
ATOM   1624 2HB  ARG A  99     -14.032   5.625  10.853  1.00  0.890          H  
ATOM   1625 1HG  ARG A  99     -13.221   7.868  11.310  1.00  0.890          H  
ATOM   1626 2HG  ARG A  99     -14.006   7.887  12.870  1.00  0.890          H  
ATOM   1627 1HD  ARG A  99     -12.549   6.107  13.559  1.00  0.890          H  
ATOM   1628 2HD  ARG A  99     -11.829   6.068  11.921  1.00  0.890          H  
ATOM   1629  HE  ARG A  99     -11.787   8.722  12.982  1.00  0.890          H  
ATOM   1630 1HH1 ARG A  99     -10.092   5.622  13.347  1.00  0.890          H  
ATOM   1631 2HH1 ARG A  99      -8.612   6.388  13.867  1.00  0.890          H  
ATOM   1632 1HH2 ARG A  99      -9.951   9.675  13.613  1.00  0.890          H  
ATOM   1633 2HH2 ARG A  99      -8.516   8.710  14.027  1.00  0.890          H  
ATOM   1634  N   VAL A 100     -16.161   5.408   9.115  1.00  0.520          N  
ATOM   1635  CA  VAL A 100     -16.725   4.255   8.444  1.00  0.550          C  
ATOM   1636  C   VAL A 100     -15.706   3.153   8.503  1.00  0.720          C  
ATOM   1637  O   VAL A 100     -14.697   3.187   7.808  1.00  1.290          O  
ATOM   1638  CB  VAL A 100     -17.117   4.566   6.992  1.00  0.760          C  
ATOM   1639  CG1 VAL A 100     -17.634   3.329   6.297  1.00  0.760          C  
ATOM   1640  CG2 VAL A 100     -18.212   5.592   7.001  1.00  0.760          C  
ATOM   1641  H   VAL A 100     -15.375   5.931   8.702  1.00  0.620          H  
ATOM   1642  HA  VAL A 100     -17.618   3.933   8.979  1.00  0.660          H  
ATOM   1643  HB  VAL A 100     -16.254   4.927   6.445  1.00  0.910          H  
ATOM   1644 1HG1 VAL A 100     -17.909   3.593   5.281  1.00  0.910          H  
ATOM   1645 2HG1 VAL A 100     -16.867   2.567   6.263  1.00  0.910          H  
ATOM   1646 3HG1 VAL A 100     -18.495   2.949   6.835  1.00  0.910          H  
ATOM   1647 1HG2 VAL A 100     -18.489   5.792   5.992  1.00  0.910          H  
ATOM   1648 2HG2 VAL A 100     -19.070   5.204   7.544  1.00  0.910          H  
ATOM   1649 3HG2 VAL A 100     -17.869   6.507   7.485  1.00  0.910          H  
ATOM   1650  N   LYS A 101     -15.986   2.137   9.302  1.00  0.660          N  
ATOM   1651  CA  LYS A 101     -15.003   1.085   9.528  1.00  0.680          C  
ATOM   1652  C   LYS A 101     -14.599   0.367   8.251  1.00  0.700          C  
ATOM   1653  O   LYS A 101     -13.465  -0.093   8.135  1.00  0.790          O  
ATOM   1654  CB  LYS A 101     -15.547   0.047  10.526  1.00  0.940          C  
ATOM   1655  CG  LYS A 101     -16.674  -0.872   9.974  1.00  0.940          C  
ATOM   1656  CD  LYS A 101     -17.183  -1.862  11.024  1.00  0.940          C  
ATOM   1657  CE  LYS A 101     -18.335  -2.759  10.481  1.00  0.940          C  
ATOM   1658  NZ  LYS A 101     -17.884  -3.757   9.421  1.00  0.940          N  
ATOM   1659  H   LYS A 101     -16.854   2.150   9.823  1.00  0.790          H  
ATOM   1660  HA  LYS A 101     -14.107   1.540   9.951  1.00  0.820          H  
ATOM   1661 1HB  LYS A 101     -14.730  -0.598  10.852  1.00  1.130          H  
ATOM   1662 2HB  LYS A 101     -15.931   0.558  11.406  1.00  1.130          H  
ATOM   1663 1HG  LYS A 101     -17.504  -0.274   9.600  1.00  1.130          H  
ATOM   1664 2HG  LYS A 101     -16.278  -1.462   9.160  1.00  1.130          H  
ATOM   1665 1HD  LYS A 101     -16.359  -2.502  11.339  1.00  1.130          H  
ATOM   1666 2HD  LYS A 101     -17.545  -1.314  11.892  1.00  1.130          H  
ATOM   1667 1HE  LYS A 101     -18.763  -3.308  11.317  1.00  1.130          H  
ATOM   1668 2HE  LYS A 101     -19.103  -2.119  10.049  1.00  1.130          H  
ATOM   1669 1HZ  LYS A 101     -18.676  -4.302   9.123  1.00  1.130          H  
ATOM   1670 2HZ  LYS A 101     -17.485  -3.290   8.580  1.00  1.130          H  
ATOM   1671 3HZ  LYS A 101     -17.187  -4.368   9.805  1.00  1.130          H  
ATOM   1672  N   ASP A 102     -15.495   0.326   7.269  1.00  0.690          N  
ATOM   1673  CA  ASP A 102     -15.230  -0.390   6.044  1.00  0.720          C  
ATOM   1674  C   ASP A 102     -14.454   0.402   5.002  1.00  0.700          C  
ATOM   1675  O   ASP A 102     -14.145  -0.151   3.946  1.00  0.760          O  
ATOM   1676  CB  ASP A 102     -16.540  -0.877   5.404  1.00  1.000          C  
ATOM   1677  CG  ASP A 102     -17.305  -1.973   6.218  1.00  1.000          C  
ATOM   1678  OD1 ASP A 102     -16.721  -2.639   7.057  1.00  1.000          O  
ATOM   1679  OD2 ASP A 102     -18.469  -2.175   5.940  1.00  1.000          O  
ATOM   1680  H   ASP A 102     -16.412   0.720   7.413  1.00  0.830          H  
ATOM   1681  HA  ASP A 102     -14.638  -1.269   6.299  1.00  0.860          H  
ATOM   1682 1HB  ASP A 102     -17.205  -0.025   5.253  1.00  1.200          H  
ATOM   1683 2HB  ASP A 102     -16.318  -1.284   4.437  1.00  1.200          H  
ATOM   1684  N   LEU A 103     -14.137   1.679   5.226  1.00  0.660          N  
ATOM   1685  CA  LEU A 103     -13.386   2.331   4.160  1.00  0.710          C  
ATOM   1686  C   LEU A 103     -12.361   3.336   4.702  1.00  0.650          C  
ATOM   1687  O   LEU A 103     -12.739   4.407   5.196  1.00  0.610          O  
ATOM   1688  CB  LEU A 103     -14.287   3.100   3.194  1.00  0.970          C  
ATOM   1689  CG  LEU A 103     -13.521   3.730   1.965  1.00  0.970          C  
ATOM   1690  CD1 LEU A 103     -12.976   2.632   1.064  1.00  0.970          C  
ATOM   1691  CD2 LEU A 103     -14.387   4.544   1.184  1.00  0.970          C  
ATOM   1692  H   LEU A 103     -14.341   2.146   6.119  1.00  0.790          H  
ATOM   1693  HA  LEU A 103     -12.901   1.562   3.594  1.00  0.850          H  
ATOM   1694 1HB  LEU A 103     -15.045   2.419   2.810  1.00  1.170          H  
ATOM   1695 2HB  LEU A 103     -14.788   3.903   3.738  1.00  1.170          H  
ATOM   1696  HG  LEU A 103     -12.686   4.335   2.328  1.00  1.170          H  
ATOM   1697 1HD1 LEU A 103     -12.454   3.082   0.221  1.00  1.170          H  
ATOM   1698 2HD1 LEU A 103     -12.308   1.984   1.556  1.00  1.170          H  
ATOM   1699 3HD1 LEU A 103     -13.814   2.053   0.699  1.00  1.170          H  
ATOM   1700 1HD2 LEU A 103     -13.821   4.938   0.371  1.00  1.170          H  
ATOM   1701 2HD2 LEU A 103     -15.179   3.916   0.818  1.00  1.170          H  
ATOM   1702 3HD2 LEU A 103     -14.782   5.344   1.764  1.00  1.170          H  
ATOM   1703  N   PRO A 104     -11.051   3.062   4.561  1.00  0.720          N  
ATOM   1704  CA  PRO A 104      -9.988   3.910   5.026  1.00  0.730          C  
ATOM   1705  C   PRO A 104     -10.128   5.286   4.431  1.00  0.670          C  
ATOM   1706  O   PRO A 104     -10.464   5.427   3.255  1.00  0.690          O  
ATOM   1707  CB  PRO A 104      -8.732   3.215   4.488  1.00  1.090          C  
ATOM   1708  CG  PRO A 104      -9.119   1.776   4.370  1.00  1.090          C  
ATOM   1709  CD  PRO A 104     -10.570   1.793   3.965  1.00  1.090          C  
ATOM   1710  HA  PRO A 104      -9.996   3.946   6.127  1.00  0.880          H  
ATOM   1711 1HB  PRO A 104      -8.443   3.661   3.521  1.00  1.310          H  
ATOM   1712 2HB  PRO A 104      -7.890   3.375   5.175  1.00  1.310          H  
ATOM   1713 1HG  PRO A 104      -8.481   1.276   3.624  1.00  1.310          H  
ATOM   1714 2HG  PRO A 104      -8.945   1.272   5.309  1.00  1.310          H  
ATOM   1715 1HD  PRO A 104     -10.632   1.807   2.883  1.00  1.310          H  
ATOM   1716 2HD  PRO A 104     -11.054   0.924   4.422  1.00  1.310          H  
ATOM   1717  N   GLY A 105      -9.839   6.296   5.230  1.00  0.640          N  
ATOM   1718  CA  GLY A 105      -9.909   7.667   4.770  1.00  0.620          C  
ATOM   1719  C   GLY A 105     -11.197   8.369   5.174  1.00  0.540          C  
ATOM   1720  O   GLY A 105     -11.226   9.600   5.236  1.00  0.530          O  
ATOM   1721  H   GLY A 105      -9.569   6.110   6.188  1.00  0.770          H  
ATOM   1722 1HA  GLY A 105      -9.057   8.218   5.159  1.00  0.740          H  
ATOM   1723 2HA  GLY A 105      -9.819   7.684   3.683  1.00  0.740          H  
ATOM   1724  N   VAL A 106     -12.255   7.612   5.474  1.00  0.490          N  
ATOM   1725  CA  VAL A 106     -13.513   8.263   5.805  1.00  0.430          C  
ATOM   1726  C   VAL A 106     -13.656   8.468   7.300  1.00  0.520          C  
ATOM   1727  O   VAL A 106     -13.873   7.509   8.056  1.00  0.620          O  
ATOM   1728  CB  VAL A 106     -14.662   7.381   5.356  1.00  0.630          C  
ATOM   1729  CG1 VAL A 106     -16.002   8.057   5.666  1.00  0.630          C  
ATOM   1730  CG2 VAL A 106     -14.514   7.069   3.939  1.00  0.630          C  
ATOM   1731  H   VAL A 106     -12.206   6.584   5.443  1.00  0.590          H  
ATOM   1732  HA  VAL A 106     -13.562   9.229   5.298  1.00  0.520          H  
ATOM   1733  HB  VAL A 106     -14.614   6.447   5.913  1.00  0.750          H  
ATOM   1734 1HG1 VAL A 106     -16.780   7.412   5.357  1.00  0.750          H  
ATOM   1735 2HG1 VAL A 106     -16.108   8.257   6.733  1.00  0.750          H  
ATOM   1736 3HG1 VAL A 106     -16.070   8.998   5.116  1.00  0.750          H  
ATOM   1737 1HG2 VAL A 106     -15.280   6.422   3.675  1.00  0.750          H  
ATOM   1738 2HG2 VAL A 106     -14.574   7.962   3.374  1.00  0.750          H  
ATOM   1739 3HG2 VAL A 106     -13.563   6.575   3.748  1.00  0.750          H  
ATOM   1740  N   ARG A 107     -13.593   9.728   7.729  1.00  0.550          N  
ATOM   1741  CA  ARG A 107     -13.651  10.012   9.159  1.00  0.640          C  
ATOM   1742  C   ARG A 107     -14.861  10.846   9.564  1.00  0.550          C  
ATOM   1743  O   ARG A 107     -15.015  11.203  10.747  1.00  0.590          O  
ATOM   1744  CB  ARG A 107     -12.371  10.712   9.589  1.00  0.860          C  
ATOM   1745  CG  ARG A 107     -11.102   9.864   9.469  1.00  0.860          C  
ATOM   1746  CD  ARG A 107      -9.875  10.667   9.768  1.00  0.860          C  
ATOM   1747  NE  ARG A 107      -8.649   9.860   9.704  1.00  0.860          N  
ATOM   1748  CZ  ARG A 107      -7.954   9.567   8.575  1.00  0.860          C  
ATOM   1749  NH1 ARG A 107      -8.353  10.018   7.401  1.00  0.860          N  
ATOM   1750  NH2 ARG A 107      -6.861   8.823   8.656  1.00  0.860          N  
ATOM   1751  H   ARG A 107     -13.438  10.472   7.050  1.00  0.660          H  
ATOM   1752  HA  ARG A 107     -13.717   9.074   9.672  1.00  0.770          H  
ATOM   1753 1HB  ARG A 107     -12.216  11.578   8.969  1.00  1.030          H  
ATOM   1754 2HB  ARG A 107     -12.460  11.050  10.624  1.00  1.030          H  
ATOM   1755 1HG  ARG A 107     -11.151   9.037  10.175  1.00  1.030          H  
ATOM   1756 2HG  ARG A 107     -11.024   9.468   8.456  1.00  1.030          H  
ATOM   1757 1HD  ARG A 107      -9.789  11.495   9.068  1.00  1.030          H  
ATOM   1758 2HD  ARG A 107      -9.962  11.067  10.784  1.00  1.030          H  
ATOM   1759  HE  ARG A 107      -8.291   9.495  10.577  1.00  1.030          H  
ATOM   1760 1HH1 ARG A 107      -9.182  10.589   7.330  1.00  1.030          H  
ATOM   1761 2HH1 ARG A 107      -7.829   9.798   6.568  1.00  1.030          H  
ATOM   1762 1HH2 ARG A 107      -6.548   8.479   9.554  1.00  1.030          H  
ATOM   1763 2HH2 ARG A 107      -6.336   8.601   7.823  1.00  1.030          H  
ATOM   1764  N   TYR A 108     -15.673  11.186   8.564  1.00  0.500          N  
ATOM   1765  CA  TYR A 108     -16.839  12.045   8.731  1.00  0.450          C  
ATOM   1766  C   TYR A 108     -18.069  11.528   7.988  1.00  0.400          C  
ATOM   1767  O   TYR A 108     -17.969  10.707   7.065  1.00  0.420          O  
ATOM   1768  CB  TYR A 108     -16.498  13.469   8.286  1.00  0.650          C  
ATOM   1769  CG  TYR A 108     -15.358  14.108   9.080  1.00  0.650          C  
ATOM   1770  CD1 TYR A 108     -14.067  13.806   8.726  1.00  0.650          C  
ATOM   1771  CD2 TYR A 108     -15.591  14.992  10.126  1.00  0.650          C  
ATOM   1772  CE1 TYR A 108     -13.013  14.344   9.376  1.00  0.650          C  
ATOM   1773  CE2 TYR A 108     -14.503  15.536  10.796  1.00  0.650          C  
ATOM   1774  CZ  TYR A 108     -13.220  15.191  10.396  1.00  0.650          C  
ATOM   1775  OH  TYR A 108     -12.145  15.695  11.012  1.00  0.650          O  
ATOM   1776  H   TYR A 108     -15.456  10.818   7.649  1.00  0.600          H  
ATOM   1777  HA  TYR A 108     -17.100  12.060   9.787  1.00  0.540          H  
ATOM   1778 1HB  TYR A 108     -16.211  13.458   7.241  1.00  0.780          H  
ATOM   1779 2HB  TYR A 108     -17.380  14.098   8.385  1.00  0.780          H  
ATOM   1780  HD1 TYR A 108     -13.890  13.120   7.902  1.00  0.780          H  
ATOM   1781  HD2 TYR A 108     -16.610  15.252  10.417  1.00  0.780          H  
ATOM   1782  HE1 TYR A 108     -12.000  14.088   9.074  1.00  0.780          H  
ATOM   1783  HE2 TYR A 108     -14.652  16.227  11.623  1.00  0.780          H  
ATOM   1784  HH  TYR A 108     -11.351  15.395  10.559  1.00  0.780          H  
ATOM   1785  N   HIS A 109     -19.225  12.039   8.404  1.00  0.380          N  
ATOM   1786  CA  HIS A 109     -20.524  11.732   7.814  1.00  0.320          C  
ATOM   1787  C   HIS A 109     -21.287  12.998   7.432  1.00  0.310          C  
ATOM   1788  O   HIS A 109     -21.273  14.008   8.142  1.00  0.330          O  
ATOM   1789  CB  HIS A 109     -21.424  10.981   8.806  1.00  0.470          C  
ATOM   1790  CG  HIS A 109     -20.990   9.626   9.246  1.00  0.470          C  
ATOM   1791  ND1 HIS A 109     -21.303   8.491   8.556  1.00  0.470          N  
ATOM   1792  CD2 HIS A 109     -20.315   9.227  10.331  1.00  0.470          C  
ATOM   1793  CE1 HIS A 109     -20.810   7.442   9.186  1.00  0.470          C  
ATOM   1794  NE2 HIS A 109     -20.219   7.854  10.274  1.00  0.470          N  
ATOM   1795  H   HIS A 109     -19.199  12.698   9.186  1.00  0.460          H  
ATOM   1796  HA  HIS A 109     -20.398  11.130   6.916  1.00  0.380          H  
ATOM   1797 1HB  HIS A 109     -21.515  11.585   9.702  1.00  0.570          H  
ATOM   1798 2HB  HIS A 109     -22.423  10.892   8.379  1.00  0.570          H  
ATOM   1799  HD2 HIS A 109     -19.938   9.884  11.099  1.00  0.570          H  
ATOM   1800  HE1 HIS A 109     -20.902   6.403   8.864  1.00  0.570          H  
ATOM   1801  HE2 HIS A 109     -19.779   7.241  10.953  1.00  0.570          H  
ATOM   1802  N   ILE A 110     -22.008  12.907   6.331  1.00  0.290          N  
ATOM   1803  CA  ILE A 110     -22.891  13.958   5.833  1.00  0.260          C  
ATOM   1804  C   ILE A 110     -24.237  13.932   6.558  1.00  0.260          C  
ATOM   1805  O   ILE A 110     -24.876  12.887   6.683  1.00  0.300          O  
ATOM   1806  CB  ILE A 110     -22.965  13.832   4.287  1.00  0.380          C  
ATOM   1807  CG1 ILE A 110     -21.524  14.157   3.759  1.00  0.380          C  
ATOM   1808  CG2 ILE A 110     -24.044  14.750   3.675  1.00  0.380          C  
ATOM   1809  CD1 ILE A 110     -21.167  13.803   2.365  1.00  0.380          C  
ATOM   1810  H   ILE A 110     -21.933  12.041   5.793  1.00  0.350          H  
ATOM   1811  HA  ILE A 110     -22.436  14.921   6.051  1.00  0.310          H  
ATOM   1812  HB  ILE A 110     -23.179  12.805   4.025  1.00  0.450          H  
ATOM   1813 1HG1 ILE A 110     -21.418  15.227   3.826  1.00  0.450          H  
ATOM   1814 2HG1 ILE A 110     -20.805  13.685   4.408  1.00  0.450          H  
ATOM   1815 1HG2 ILE A 110     -24.057  14.641   2.591  1.00  0.450          H  
ATOM   1816 2HG2 ILE A 110     -25.024  14.478   4.071  1.00  0.450          H  
ATOM   1817 3HG2 ILE A 110     -23.830  15.782   3.931  1.00  0.450          H  
ATOM   1818 1HD1 ILE A 110     -20.147  14.127   2.168  1.00  0.450          H  
ATOM   1819 2HD1 ILE A 110     -21.209  12.742   2.272  1.00  0.450          H  
ATOM   1820 3HD1 ILE A 110     -21.838  14.279   1.660  1.00  0.450          H  
ATOM   1821  N   VAL A 111     -24.650  15.091   7.068  1.00  0.250          N  
ATOM   1822  CA  VAL A 111     -25.882  15.199   7.836  1.00  0.290          C  
ATOM   1823  C   VAL A 111     -27.108  15.411   6.942  1.00  0.280          C  
ATOM   1824  O   VAL A 111     -27.389  16.525   6.469  1.00  0.310          O  
ATOM   1825  CB  VAL A 111     -25.742  16.377   8.819  1.00  0.390          C  
ATOM   1826  CG1 VAL A 111     -26.997  16.541   9.659  1.00  0.390          C  
ATOM   1827  CG2 VAL A 111     -24.517  16.144   9.694  1.00  0.390          C  
ATOM   1828  H   VAL A 111     -24.069  15.921   6.927  1.00  0.300          H  
ATOM   1829  HA  VAL A 111     -26.016  14.278   8.401  1.00  0.350          H  
ATOM   1830  HB  VAL A 111     -25.612  17.296   8.250  1.00  0.470          H  
ATOM   1831 1HG1 VAL A 111     -26.871  17.390  10.328  1.00  0.470          H  
ATOM   1832 2HG1 VAL A 111     -27.857  16.715   9.021  1.00  0.470          H  
ATOM   1833 3HG1 VAL A 111     -27.165  15.639  10.244  1.00  0.470          H  
ATOM   1834 1HG2 VAL A 111     -24.393  16.969  10.368  1.00  0.470          H  
ATOM   1835 2HG2 VAL A 111     -24.657  15.232  10.254  1.00  0.470          H  
ATOM   1836 3HG2 VAL A 111     -23.623  16.053   9.078  1.00  0.470          H  
ATOM   1837  N   ARG A 112     -27.851  14.326   6.741  1.00  0.320          N  
ATOM   1838  CA  ARG A 112     -28.976  14.327   5.820  1.00  0.370          C  
ATOM   1839  C   ARG A 112     -30.040  15.267   6.352  1.00  0.410          C  
ATOM   1840  O   ARG A 112     -30.267  15.323   7.563  1.00  0.450          O  
ATOM   1841  CB  ARG A 112     -29.555  12.919   5.682  1.00  0.500          C  
ATOM   1842  CG  ARG A 112     -28.591  11.838   5.143  1.00  0.500          C  
ATOM   1843  CD  ARG A 112     -28.098  12.130   3.800  1.00  0.500          C  
ATOM   1844  NE  ARG A 112     -29.154  12.196   2.793  1.00  0.500          N  
ATOM   1845  CZ  ARG A 112     -29.575  11.203   1.997  1.00  0.500          C  
ATOM   1846  NH1 ARG A 112     -29.079  10.006   1.982  1.00  0.500          N  
ATOM   1847  NH2 ARG A 112     -30.528  11.452   1.172  1.00  0.500          N  
ATOM   1848  H   ARG A 112     -27.593  13.467   7.214  1.00  0.380          H  
ATOM   1849  HA  ARG A 112     -28.654  14.698   4.847  1.00  0.440          H  
ATOM   1850 1HB  ARG A 112     -29.896  12.583   6.653  1.00  0.600          H  
ATOM   1851 2HB  ARG A 112     -30.407  12.938   5.028  1.00  0.600          H  
ATOM   1852 1HG  ARG A 112     -27.727  11.806   5.797  1.00  0.600          H  
ATOM   1853 2HG  ARG A 112     -29.083  10.863   5.132  1.00  0.600          H  
ATOM   1854 1HD  ARG A 112     -27.553  13.059   3.802  1.00  0.600          H  
ATOM   1855 2HD  ARG A 112     -27.412  11.335   3.516  1.00  0.600          H  
ATOM   1856  HE  ARG A 112     -29.689  13.073   2.692  1.00  0.600          H  
ATOM   1857 1HH1 ARG A 112     -28.340   9.700   2.606  1.00  0.600          H  
ATOM   1858 2HH1 ARG A 112     -29.469   9.357   1.304  1.00  0.600          H  
ATOM   1859 1HH2 ARG A 112     -30.928  12.391   1.165  1.00  0.600          H  
ATOM   1860 2HH2 ARG A 112     -30.840  10.703   0.550  1.00  0.600          H  
ATOM   1861  N   GLY A 113     -30.729  15.975   5.460  1.00  0.410          N  
ATOM   1862  CA  GLY A 113     -31.801  16.860   5.868  1.00  0.450          C  
ATOM   1863  C   GLY A 113     -31.345  18.298   6.039  1.00  0.430          C  
ATOM   1864  O   GLY A 113     -32.175  19.186   6.254  1.00  0.510          O  
ATOM   1865  H   GLY A 113     -30.517  15.942   4.459  1.00  0.490          H  
ATOM   1866 1HA  GLY A 113     -32.593  16.819   5.120  1.00  0.540          H  
ATOM   1867 2HA  GLY A 113     -32.229  16.512   6.801  1.00  0.540          H  
ATOM   1868  N   THR A 114     -30.039  18.554   5.936  1.00  0.360          N  
ATOM   1869  CA  THR A 114     -29.588  19.924   6.091  1.00  0.340          C  
ATOM   1870  C   THR A 114     -29.015  20.492   4.797  1.00  0.330          C  
ATOM   1871  O   THR A 114     -28.435  19.763   3.981  1.00  0.320          O  
ATOM   1872  CB  THR A 114     -28.538  20.003   7.187  1.00  0.480          C  
ATOM   1873  OG1 THR A 114     -27.355  19.266   6.802  1.00  0.480          O  
ATOM   1874  CG2 THR A 114     -29.076  19.426   8.486  1.00  0.480          C  
ATOM   1875  H   THR A 114     -29.365  17.799   5.797  1.00  0.430          H  
ATOM   1876  HA  THR A 114     -30.435  20.545   6.380  1.00  0.410          H  
ATOM   1877  HB  THR A 114     -28.277  21.044   7.331  1.00  0.580          H  
ATOM   1878  HG1 THR A 114     -27.562  18.306   6.677  1.00  0.580          H  
ATOM   1879 1HG2 THR A 114     -28.320  19.497   9.262  1.00  0.580          H  
ATOM   1880 2HG2 THR A 114     -29.961  19.980   8.786  1.00  0.580          H  
ATOM   1881 3HG2 THR A 114     -29.339  18.381   8.337  1.00  0.580          H  
ATOM   1882  N   LEU A 115     -29.116  21.817   4.667  1.00  0.370          N  
ATOM   1883  CA  LEU A 115     -28.652  22.586   3.511  1.00  0.400          C  
ATOM   1884  C   LEU A 115     -29.072  21.940   2.191  1.00  0.420          C  
ATOM   1885  O   LEU A 115     -30.270  21.846   1.927  1.00  0.470          O  
ATOM   1886  CB  LEU A 115     -27.152  22.826   3.547  1.00  0.550          C  
ATOM   1887  CG  LEU A 115     -26.602  23.580   4.755  1.00  0.550          C  
ATOM   1888  CD1 LEU A 115     -25.163  23.663   4.575  1.00  0.550          C  
ATOM   1889  CD2 LEU A 115     -27.188  24.976   4.874  1.00  0.550          C  
ATOM   1890  H   LEU A 115     -29.586  22.319   5.407  1.00  0.440          H  
ATOM   1891  HA  LEU A 115     -29.140  23.556   3.532  1.00  0.480          H  
ATOM   1892 1HB  LEU A 115     -26.650  21.858   3.526  1.00  0.660          H  
ATOM   1893 2HB  LEU A 115     -26.864  23.380   2.646  1.00  0.660          H  
ATOM   1894  HG  LEU A 115     -26.810  23.021   5.664  1.00  0.660          H  
ATOM   1895 1HD1 LEU A 115     -24.725  24.186   5.384  1.00  0.660          H  
ATOM   1896 2HD1 LEU A 115     -24.729  22.670   4.492  1.00  0.660          H  
ATOM   1897 3HD1 LEU A 115     -25.011  24.215   3.677  1.00  0.660          H  
ATOM   1898 1HD2 LEU A 115     -26.740  25.477   5.733  1.00  0.660          H  
ATOM   1899 2HD2 LEU A 115     -26.966  25.543   3.968  1.00  0.660          H  
ATOM   1900 3HD2 LEU A 115     -28.260  24.935   5.018  1.00  0.660          H  
ATOM   1901  N   ASP A 116     -28.125  21.493   1.352  1.00  0.400          N  
ATOM   1902  CA  ASP A 116     -28.507  20.932   0.062  1.00  0.440          C  
ATOM   1903  C   ASP A 116     -28.630  19.406   0.013  1.00  0.440          C  
ATOM   1904  O   ASP A 116     -28.792  18.854  -1.077  1.00  0.520          O  
ATOM   1905  CB  ASP A 116     -27.498  21.336  -1.013  1.00  0.600          C  
ATOM   1906  CG  ASP A 116     -27.461  22.828  -1.345  1.00  0.600          C  
ATOM   1907  OD1 ASP A 116     -28.466  23.503  -1.278  1.00  0.600          O  
ATOM   1908  OD2 ASP A 116     -26.378  23.275  -1.684  1.00  0.600          O  
ATOM   1909  H   ASP A 116     -27.124  21.556   1.555  1.00  0.480          H  
ATOM   1910  HA  ASP A 116     -29.477  21.351  -0.207  1.00  0.530          H  
ATOM   1911 1HB  ASP A 116     -26.506  21.029  -0.685  1.00  0.720          H  
ATOM   1912 2HB  ASP A 116     -27.717  20.791  -1.929  1.00  0.720          H  
ATOM   1913  N   THR A 117     -28.535  18.700   1.142  1.00  0.400          N  
ATOM   1914  CA  THR A 117     -28.637  17.244   1.033  1.00  0.420          C  
ATOM   1915  C   THR A 117     -30.019  16.777   1.495  1.00  0.410          C  
ATOM   1916  O   THR A 117     -30.380  16.886   2.672  1.00  0.430          O  
ATOM   1917  CB  THR A 117     -27.536  16.543   1.854  1.00  0.580          C  
ATOM   1918  OG1 THR A 117     -26.271  16.973   1.394  1.00  0.580          O  
ATOM   1919  CG2 THR A 117     -27.610  15.047   1.633  1.00  0.580          C  
ATOM   1920  H   THR A 117     -28.406  19.160   2.050  1.00  0.480          H  
ATOM   1921  HA  THR A 117     -28.515  16.951  -0.009  1.00  0.500          H  
ATOM   1922  HB  THR A 117     -27.648  16.781   2.916  1.00  0.700          H  
ATOM   1923  HG1 THR A 117     -26.219  17.909   1.609  1.00  0.700          H  
ATOM   1924 1HG2 THR A 117     -26.819  14.564   2.194  1.00  0.700          H  
ATOM   1925 2HG2 THR A 117     -28.572  14.687   1.969  1.00  0.700          H  
ATOM   1926 3HG2 THR A 117     -27.488  14.826   0.573  1.00  0.700          H  
ATOM   1927  N   VAL A 118     -30.771  16.208   0.562  1.00  0.420          N  
ATOM   1928  CA  VAL A 118     -32.145  15.771   0.813  1.00  0.440          C  
ATOM   1929  C   VAL A 118     -32.152  14.707   1.898  1.00  0.420          C  
ATOM   1930  O   VAL A 118     -31.189  13.940   1.999  1.00  0.400          O  
ATOM   1931  CB  VAL A 118     -32.775  15.203  -0.490  1.00  0.610          C  
ATOM   1932  CG1 VAL A 118     -32.137  13.840  -0.866  1.00  0.610          C  
ATOM   1933  CG2 VAL A 118     -34.290  15.082  -0.368  1.00  0.610          C  
ATOM   1934  H   VAL A 118     -30.385  16.126  -0.385  1.00  0.500          H  
ATOM   1935  HA  VAL A 118     -32.730  16.628   1.147  1.00  0.530          H  
ATOM   1936  HB  VAL A 118     -32.547  15.890  -1.282  1.00  0.730          H  
ATOM   1937 1HG1 VAL A 118     -32.554  13.491  -1.809  1.00  0.730          H  
ATOM   1938 2HG1 VAL A 118     -31.074  13.927  -0.959  1.00  0.730          H  
ATOM   1939 3HG1 VAL A 118     -32.362  13.113  -0.098  1.00  0.730          H  
ATOM   1940 1HG2 VAL A 118     -34.695  14.722  -1.311  1.00  0.730          H  
ATOM   1941 2HG2 VAL A 118     -34.555  14.381   0.417  1.00  0.730          H  
ATOM   1942 3HG2 VAL A 118     -34.716  16.058  -0.142  1.00  0.730          H  
ATOM   1943  N   GLY A 119     -33.207  14.665   2.720  1.00  0.460          N  
ATOM   1944  CA  GLY A 119     -33.307  13.620   3.731  1.00  0.490          C  
ATOM   1945  C   GLY A 119     -33.639  12.321   3.003  1.00  0.500          C  
ATOM   1946  O   GLY A 119     -33.916  12.336   1.801  1.00  0.530          O  
ATOM   1947  H   GLY A 119     -33.954  15.337   2.620  1.00  0.550          H  
ATOM   1948 1HA  GLY A 119     -32.378  13.526   4.279  1.00  0.590          H  
ATOM   1949 2HA  GLY A 119     -34.091  13.860   4.451  1.00  0.590          H  
ATOM   1950  N   VAL A 120     -33.648  11.202   3.704  1.00  0.500          N  
ATOM   1951  CA  VAL A 120     -33.900   9.947   2.998  1.00  0.530          C  
ATOM   1952  C   VAL A 120     -35.399   9.727   2.778  1.00  0.650          C  
ATOM   1953  O   VAL A 120     -36.214   9.865   3.692  1.00  0.750          O  
ATOM   1954  CB  VAL A 120     -33.299   8.755   3.754  1.00  0.730          C  
ATOM   1955  CG1 VAL A 120     -33.565   7.444   3.018  1.00  0.730          C  
ATOM   1956  CG2 VAL A 120     -31.839   8.976   3.948  1.00  0.730          C  
ATOM   1957  H   VAL A 120     -33.420  11.254   4.701  1.00  0.600          H  
ATOM   1958  HA  VAL A 120     -33.416  10.005   2.022  1.00  0.640          H  
ATOM   1959  HB  VAL A 120     -33.788   8.673   4.687  1.00  0.880          H  
ATOM   1960 1HG1 VAL A 120     -33.153   6.614   3.591  1.00  0.880          H  
ATOM   1961 2HG1 VAL A 120     -34.624   7.294   2.891  1.00  0.880          H  
ATOM   1962 3HG1 VAL A 120     -33.094   7.475   2.037  1.00  0.880          H  
ATOM   1963 1HG2 VAL A 120     -31.433   8.150   4.496  1.00  0.880          H  
ATOM   1964 2HG2 VAL A 120     -31.376   9.039   2.979  1.00  0.880          H  
ATOM   1965 3HG2 VAL A 120     -31.657   9.902   4.497  1.00  0.880          H  
ATOM   1966  N   ASP A 121     -35.753   9.451   1.529  1.00  0.680          N  
ATOM   1967  CA  ASP A 121     -37.131   9.220   1.115  1.00  0.830          C  
ATOM   1968  C   ASP A 121     -37.732   7.959   1.774  1.00  0.840          C  
ATOM   1969  O   ASP A 121     -37.032   6.952   1.971  1.00  0.890          O  
ATOM   1970  CB  ASP A 121     -37.189   9.175  -0.427  1.00  1.100          C  
ATOM   1971  CG  ASP A 121     -38.609   9.240  -1.023  1.00  1.100          C  
ATOM   1972  OD1 ASP A 121     -39.234  10.269  -0.875  1.00  1.100          O  
ATOM   1973  OD2 ASP A 121     -39.039   8.295  -1.661  1.00  1.100          O  
ATOM   1974  H   ASP A 121     -35.022   9.392   0.834  1.00  0.820          H  
ATOM   1975  HA  ASP A 121     -37.723  10.076   1.437  1.00  1.000          H  
ATOM   1976 1HB  ASP A 121     -36.611  10.006  -0.830  1.00  1.320          H  
ATOM   1977 2HB  ASP A 121     -36.718   8.255  -0.774  1.00  1.320          H  
ATOM   1978  N   LYS A 122     -39.020   8.065   2.128  1.00  0.860          N  
ATOM   1979  CA  LYS A 122     -39.871   7.016   2.714  1.00  0.890          C  
ATOM   1980  C   LYS A 122     -39.382   6.416   4.029  1.00  0.840          C  
ATOM   1981  O   LYS A 122     -39.591   5.227   4.276  1.00  0.830          O  
ATOM   1982  CB  LYS A 122     -40.060   5.844   1.740  1.00  1.230          C  
ATOM   1983  CG  LYS A 122     -40.549   6.195   0.343  1.00  1.230          C  
ATOM   1984  CD  LYS A 122     -41.973   6.759   0.303  1.00  1.230          C  
ATOM   1985  CE  LYS A 122     -42.471   6.925  -1.152  1.00  1.230          C  
ATOM   1986  NZ  LYS A 122     -41.811   8.078  -1.867  1.00  1.230          N  
ATOM   1987  H   LYS A 122     -39.463   8.959   1.948  1.00  1.030          H  
ATOM   1988  HA  LYS A 122     -40.846   7.460   2.917  1.00  1.070          H  
ATOM   1989 1HB  LYS A 122     -39.114   5.313   1.632  1.00  1.480          H  
ATOM   1990 2HB  LYS A 122     -40.774   5.139   2.163  1.00  1.480          H  
ATOM   1991 1HG  LYS A 122     -39.879   6.905  -0.059  1.00  1.480          H  
ATOM   1992 2HG  LYS A 122     -40.505   5.305  -0.279  1.00  1.480          H  
ATOM   1993 1HD  LYS A 122     -42.648   6.097   0.843  1.00  1.480          H  
ATOM   1994 2HD  LYS A 122     -41.987   7.737   0.779  1.00  1.480          H  
ATOM   1995 1HE  LYS A 122     -42.257   6.008  -1.699  1.00  1.480          H  
ATOM   1996 2HE  LYS A 122     -43.547   7.087  -1.142  1.00  1.480          H  
ATOM   1997 1HZ  LYS A 122     -42.159   8.145  -2.805  1.00  1.480          H  
ATOM   1998 2HZ  LYS A 122     -42.004   8.940  -1.380  1.00  1.480          H  
ATOM   1999 3HZ  LYS A 122     -40.788   7.962  -1.903  1.00  1.480          H  
ATOM   2000  N   ARG A 123     -38.773   7.207   4.899  1.00  0.940          N  
ATOM   2001  CA  ARG A 123     -38.362   6.628   6.167  1.00  0.900          C  
ATOM   2002  C   ARG A 123     -39.497   6.658   7.166  1.00  1.030          C  
ATOM   2003  O   ARG A 123     -40.141   7.685   7.356  1.00  1.220          O  
ATOM   2004  CB  ARG A 123     -37.195   7.353   6.789  1.00  1.280          C  
ATOM   2005  CG  ARG A 123     -35.953   7.374   5.996  1.00  1.280          C  
ATOM   2006  CD  ARG A 123     -35.395   6.052   5.766  1.00  1.280          C  
ATOM   2007  NE  ARG A 123     -35.820   5.541   4.478  1.00  1.280          N  
ATOM   2008  CZ  ARG A 123     -35.565   4.340   3.974  1.00  1.280          C  
ATOM   2009  NH1 ARG A 123     -34.899   3.411   4.657  1.00  1.280          N  
ATOM   2010  NH2 ARG A 123     -35.987   4.146   2.738  1.00  1.280          N  
ATOM   2011  H   ARG A 123     -38.608   8.184   4.686  1.00  1.130          H  
ATOM   2012  HA  ARG A 123     -38.087   5.587   6.004  1.00  1.080          H  
ATOM   2013 1HB  ARG A 123     -37.482   8.369   6.972  1.00  1.530          H  
ATOM   2014 2HB  ARG A 123     -36.958   6.907   7.755  1.00  1.530          H  
ATOM   2015 1HG  ARG A 123     -36.179   7.786   5.023  1.00  1.530          H  
ATOM   2016 2HG  ARG A 123     -35.227   7.989   6.482  1.00  1.530          H  
ATOM   2017 1HD  ARG A 123     -34.307   6.097   5.787  1.00  1.530          H  
ATOM   2018 2HD  ARG A 123     -35.748   5.387   6.536  1.00  1.530          H  
ATOM   2019  HE  ARG A 123     -36.329   6.180   3.835  1.00  1.530          H  
ATOM   2020 1HH1 ARG A 123     -34.585   3.589   5.620  1.00  1.530          H  
ATOM   2021 2HH1 ARG A 123     -34.687   2.503   4.216  1.00  1.530          H  
ATOM   2022 1HH2 ARG A 123     -36.472   4.934   2.269  1.00  1.530          H  
ATOM   2023 2HH2 ARG A 123     -35.779   3.277   2.232  1.00  1.530          H  
ATOM   2024  N   ARG A 124     -39.717   5.515   7.824  1.00  1.130          N  
ATOM   2025  CA  ARG A 124     -40.712   5.309   8.894  1.00  1.440          C  
ATOM   2026  C   ARG A 124     -39.954   4.724  10.080  1.00  1.460          C  
ATOM   2027  O   ARG A 124     -40.489   4.078  10.980  1.00  1.860          O  
ATOM   2028  CB  ARG A 124     -41.795   4.338   8.456  1.00  1.890          C  
ATOM   2029  CG  ARG A 124     -42.665   4.809   7.299  1.00  1.890          C  
ATOM   2030  CD  ARG A 124     -43.627   3.744   6.896  1.00  1.890          C  
ATOM   2031  NE  ARG A 124     -44.542   4.178   5.840  1.00  1.890          N  
ATOM   2032  CZ  ARG A 124     -44.274   4.173   4.509  1.00  1.890          C  
ATOM   2033  NH1 ARG A 124     -43.112   3.750   4.050  1.00  1.890          N  
ATOM   2034  NH2 ARG A 124     -45.202   4.590   3.661  1.00  1.890          N  
ATOM   2035  H   ARG A 124     -39.162   4.713   7.548  1.00  1.360          H  
ATOM   2036  HA  ARG A 124     -41.156   6.264   9.175  1.00  1.730          H  
ATOM   2037 1HB  ARG A 124     -41.333   3.398   8.159  1.00  2.270          H  
ATOM   2038 2HB  ARG A 124     -42.454   4.127   9.298  1.00  2.270          H  
ATOM   2039 1HG  ARG A 124     -43.225   5.694   7.597  1.00  2.270          H  
ATOM   2040 2HG  ARG A 124     -42.031   5.053   6.445  1.00  2.270          H  
ATOM   2041 1HD  ARG A 124     -43.083   2.868   6.549  1.00  2.270          H  
ATOM   2042 2HD  ARG A 124     -44.225   3.467   7.764  1.00  2.270          H  
ATOM   2043  HE  ARG A 124     -45.454   4.508   6.130  1.00  2.270          H  
ATOM   2044 1HH1 ARG A 124     -42.395   3.430   4.686  1.00  2.270          H  
ATOM   2045 2HH1 ARG A 124     -42.937   3.732   3.057  1.00  2.270          H  
ATOM   2046 1HH2 ARG A 124     -46.096   4.910   4.008  1.00  2.270          H  
ATOM   2047 2HH2 ARG A 124     -45.021   4.586   2.669  1.00  2.270          H  
ATOM   2048  N   GLN A 125     -38.675   4.940   9.980  1.00  1.200          N  
ATOM   2049  CA  GLN A 125     -37.589   4.467  10.797  1.00  1.460          C  
ATOM   2050  C   GLN A 125     -37.161   5.566  11.727  1.00  1.130          C  
ATOM   2051  O   GLN A 125     -37.947   6.438  12.124  1.00  1.100          O  
ATOM   2052  CB  GLN A 125     -36.436   4.042   9.875  1.00  1.940          C  
ATOM   2053  CG  GLN A 125     -36.782   2.903   8.931  1.00  1.940          C  
ATOM   2054  CD  GLN A 125     -35.625   2.530   8.013  1.00  1.940          C  
ATOM   2055  OE1 GLN A 125     -34.803   3.383   7.644  1.00  1.940          O  
ATOM   2056  NE2 GLN A 125     -35.554   1.259   7.641  1.00  1.940          N  
ATOM   2057  H   GLN A 125     -38.419   5.533   9.209  1.00  1.440          H  
ATOM   2058  HA  GLN A 125     -37.926   3.617  11.389  1.00  1.750          H  
ATOM   2059 1HB  GLN A 125     -36.112   4.896   9.280  1.00  2.330          H  
ATOM   2060 2HB  GLN A 125     -35.590   3.700  10.454  1.00  2.330          H  
ATOM   2061 1HG  GLN A 125     -37.054   2.027   9.520  1.00  2.330          H  
ATOM   2062 2HG  GLN A 125     -37.619   3.203   8.308  1.00  2.330          H  
ATOM   2063 1HE2 GLN A 125     -34.810   0.951   7.037  1.00  2.330          H  
ATOM   2064 2HE2 GLN A 125     -36.237   0.599   7.962  1.00  2.330          H  
ATOM   2065  N   GLN A 126     -35.929   5.494  12.166  1.00  1.240          N  
ATOM   2066  CA  GLN A 126     -35.443   6.527  13.029  1.00  1.170          C  
ATOM   2067  C   GLN A 126     -35.268   7.760  12.167  1.00  1.030          C  
ATOM   2068  O   GLN A 126     -34.179   8.069  11.704  1.00  1.200          O  
ATOM   2069  CB  GLN A 126     -34.101   6.139  13.653  1.00  1.670          C  
ATOM   2070  CG  GLN A 126     -33.553   7.151  14.659  1.00  1.670          C  
ATOM   2071  CD  GLN A 126     -32.238   6.703  15.254  1.00  1.670          C  
ATOM   2072  OE1 GLN A 126     -31.558   5.838  14.693  1.00  1.670          O  
ATOM   2073  NE2 GLN A 126     -31.868   7.279  16.389  1.00  1.670          N  
ATOM   2074  H   GLN A 126     -35.314   4.750  11.879  1.00  1.490          H  
ATOM   2075  HA  GLN A 126     -36.178   6.733  13.807  1.00  1.400          H  
ATOM   2076 1HB  GLN A 126     -34.201   5.182  14.165  1.00  2.000          H  
ATOM   2077 2HB  GLN A 126     -33.357   6.012  12.865  1.00  2.000          H  
ATOM   2078 1HG  GLN A 126     -33.385   8.108  14.163  1.00  2.000          H  
ATOM   2079 2HG  GLN A 126     -34.271   7.275  15.464  1.00  2.000          H  
ATOM   2080 1HE2 GLN A 126     -31.005   7.019  16.825  1.00  2.000          H  
ATOM   2081 2HE2 GLN A 126     -32.446   7.977  16.813  1.00  2.000          H  
ATOM   2082  N   ARG A 127     -36.347   8.509  12.009  1.00  0.850          N  
ATOM   2083  CA  ARG A 127     -36.386   9.638  11.099  1.00  0.770          C  
ATOM   2084  C   ARG A 127     -35.307  10.652  11.389  1.00  0.720          C  
ATOM   2085  O   ARG A 127     -34.756  11.260  10.462  1.00  0.700          O  
ATOM   2086  CB  ARG A 127     -37.736  10.327  11.152  1.00  1.110          C  
ATOM   2087  CG  ARG A 127     -38.869   9.542  10.518  1.00  1.110          C  
ATOM   2088  CD  ARG A 127     -40.063  10.385  10.314  1.00  1.110          C  
ATOM   2089  NE  ARG A 127     -40.628  10.880  11.579  1.00  1.110          N  
ATOM   2090  CZ  ARG A 127     -41.528  10.226  12.358  1.00  1.110          C  
ATOM   2091  NH1 ARG A 127     -41.978   9.033  12.017  1.00  1.110          N  
ATOM   2092  NH2 ARG A 127     -41.953  10.792  13.477  1.00  1.110          N  
ATOM   2093  H   ARG A 127     -37.201   8.181  12.462  1.00  1.020          H  
ATOM   2094  HA  ARG A 127     -36.239   9.254  10.090  1.00  0.920          H  
ATOM   2095 1HB  ARG A 127     -38.007  10.493  12.192  1.00  1.330          H  
ATOM   2096 2HB  ARG A 127     -37.681  11.306  10.677  1.00  1.330          H  
ATOM   2097 1HG  ARG A 127     -38.557   9.154   9.549  1.00  1.330          H  
ATOM   2098 2HG  ARG A 127     -39.137   8.705  11.163  1.00  1.330          H  
ATOM   2099 1HD  ARG A 127     -39.774  11.247   9.714  1.00  1.330          H  
ATOM   2100 2HD  ARG A 127     -40.817   9.821   9.777  1.00  1.330          H  
ATOM   2101  HE  ARG A 127     -40.319  11.793  11.893  1.00  1.330          H  
ATOM   2102 1HH1 ARG A 127     -41.658   8.590  11.168  1.00  1.330          H  
ATOM   2103 2HH1 ARG A 127     -42.641   8.552  12.612  1.00  1.330          H  
ATOM   2104 1HH2 ARG A 127     -41.606  11.704  13.746  1.00  1.330          H  
ATOM   2105 2HH2 ARG A 127     -42.617  10.313  14.069  1.00  1.330          H  
ATOM   2106  N   SER A 128     -34.984  10.863  12.664  1.00  0.740          N  
ATOM   2107  CA  SER A 128     -33.972  11.848  13.010  1.00  0.710          C  
ATOM   2108  C   SER A 128     -32.585  11.490  12.465  1.00  0.720          C  
ATOM   2109  O   SER A 128     -31.740  12.369  12.292  1.00  0.870          O  
ATOM   2110  CB  SER A 128     -33.909  12.025  14.516  1.00  1.010          C  
ATOM   2111  OG  SER A 128     -33.454  10.862  15.155  1.00  1.010          O  
ATOM   2112  H   SER A 128     -35.448  10.352  13.403  1.00  0.890          H  
ATOM   2113  HA  SER A 128     -34.269  12.800  12.571  1.00  0.850          H  
ATOM   2114 1HB  SER A 128     -33.243  12.854  14.751  1.00  1.210          H  
ATOM   2115 2HB  SER A 128     -34.897  12.285  14.890  1.00  1.210          H  
ATOM   2116  HG  SER A 128     -33.373  11.094  16.087  1.00  1.210          H  
ATOM   2117  N   ALA A 129     -32.352  10.216  12.148  1.00  0.680          N  
ATOM   2118  CA  ALA A 129     -31.069   9.756  11.639  1.00  0.720          C  
ATOM   2119  C   ALA A 129     -30.918  10.000  10.146  1.00  0.790          C  
ATOM   2120  O   ALA A 129     -29.821   9.877   9.596  1.00  1.710          O  
ATOM   2121  CB  ALA A 129     -30.907   8.268  11.908  1.00  0.990          C  
ATOM   2122  H   ALA A 129     -33.095   9.524  12.249  1.00  0.820          H  
ATOM   2123  HA  ALA A 129     -30.285  10.306  12.154  1.00  0.860          H  
ATOM   2124 1HB  ALA A 129     -29.939   7.934  11.549  1.00  1.190          H  
ATOM   2125 2HB  ALA A 129     -30.982   8.081  12.973  1.00  1.190          H  
ATOM   2126 3HB  ALA A 129     -31.693   7.721  11.389  1.00  1.190          H  
ATOM   2127  N   TYR A 130     -32.020  10.314   9.482  1.00  0.690          N  
ATOM   2128  CA  TYR A 130     -32.034  10.447   8.045  1.00  0.570          C  
ATOM   2129  C   TYR A 130     -32.493  11.806   7.583  1.00  0.530          C  
ATOM   2130  O   TYR A 130     -32.658  12.036   6.379  1.00  0.550          O  
ATOM   2131  CB  TYR A 130     -32.985   9.421   7.489  1.00  0.850          C  
ATOM   2132  CG  TYR A 130     -32.638   8.015   7.848  1.00  0.850          C  
ATOM   2133  CD1 TYR A 130     -33.466   7.307   8.710  1.00  0.850          C  
ATOM   2134  CD2 TYR A 130     -31.491   7.434   7.347  1.00  0.850          C  
ATOM   2135  CE1 TYR A 130     -33.150   6.028   9.062  1.00  0.850          C  
ATOM   2136  CE2 TYR A 130     -31.173   6.152   7.700  1.00  0.850          C  
ATOM   2137  CZ  TYR A 130     -31.998   5.448   8.555  1.00  0.850          C  
ATOM   2138  OH  TYR A 130     -31.672   4.164   8.911  1.00  0.850          O  
ATOM   2139  H   TYR A 130     -32.896  10.468   9.982  1.00  0.830          H  
ATOM   2140  HA  TYR A 130     -31.028  10.283   7.665  1.00  0.680          H  
ATOM   2141 1HB  TYR A 130     -33.992   9.631   7.857  1.00  1.020          H  
ATOM   2142 2HB  TYR A 130     -33.002   9.517   6.455  1.00  1.020          H  
ATOM   2143  HD1 TYR A 130     -34.366   7.772   9.110  1.00  1.020          H  
ATOM   2144  HD2 TYR A 130     -30.837   7.994   6.684  1.00  1.020          H  
ATOM   2145  HE1 TYR A 130     -33.793   5.475   9.738  1.00  1.020          H  
ATOM   2146  HE2 TYR A 130     -30.267   5.689   7.312  1.00  1.020          H  
ATOM   2147  HH  TYR A 130     -32.346   3.815   9.498  1.00  1.020          H  
ATOM   2148  N   GLY A 131     -32.845  12.662   8.533  1.00  0.520          N  
ATOM   2149  CA  GLY A 131     -33.387  13.965   8.187  1.00  0.510          C  
ATOM   2150  C   GLY A 131     -34.795  13.851   7.597  1.00  0.550          C  
ATOM   2151  O   GLY A 131     -35.190  14.668   6.759  1.00  0.570          O  
ATOM   2152  H   GLY A 131     -32.660  12.430   9.503  1.00  0.620          H  
ATOM   2153 1HA  GLY A 131     -33.405  14.597   9.074  1.00  0.610          H  
ATOM   2154 2HA  GLY A 131     -32.727  14.436   7.469  1.00  0.610          H  
ATOM   2155  N   ALA A 132     -35.521  12.795   7.960  1.00  0.580          N  
ATOM   2156  CA  ALA A 132     -36.845  12.556   7.410  1.00  0.630          C  
ATOM   2157  C   ALA A 132     -37.888  13.390   8.138  1.00  0.640          C  
ATOM   2158  O   ALA A 132     -37.707  13.767   9.297  1.00  0.650          O  
ATOM   2159  CB  ALA A 132     -37.155  11.081   7.466  1.00  0.860          C  
ATOM   2160  H   ALA A 132     -35.177  12.174   8.698  1.00  0.700          H  
ATOM   2161  HA  ALA A 132     -36.846  12.869   6.367  1.00  0.760          H  
ATOM   2162 1HB  ALA A 132     -38.138  10.893   7.031  1.00  1.030          H  
ATOM   2163 2HB  ALA A 132     -36.394  10.541   6.901  1.00  1.030          H  
ATOM   2164 3HB  ALA A 132     -37.142  10.764   8.469  1.00  1.030          H  
ATOM   2165  N   LYS A 133     -38.992  13.684   7.461  1.00  0.690          N  
ATOM   2166  CA  LYS A 133     -40.055  14.456   8.084  1.00  0.770          C  
ATOM   2167  C   LYS A 133     -41.175  13.545   8.535  1.00  0.790          C  
ATOM   2168  O   LYS A 133     -41.362  12.463   7.981  1.00  0.760          O  
ATOM   2169  CB  LYS A 133     -40.582  15.506   7.108  1.00  1.050          C  
ATOM   2170  CG  LYS A 133     -39.498  16.450   6.537  1.00  1.050          C  
ATOM   2171  CD  LYS A 133     -38.811  17.300   7.614  1.00  1.050          C  
ATOM   2172  CE  LYS A 133     -37.819  18.279   6.987  1.00  1.050          C  
ATOM   2173  NZ  LYS A 133     -37.092  19.088   8.015  1.00  1.050          N  
ATOM   2174  H   LYS A 133     -39.097  13.362   6.508  1.00  0.830          H  
ATOM   2175  HA  LYS A 133     -39.664  14.951   8.972  1.00  0.920          H  
ATOM   2176 1HB  LYS A 133     -41.071  15.006   6.271  1.00  1.260          H  
ATOM   2177 2HB  LYS A 133     -41.337  16.116   7.604  1.00  1.260          H  
ATOM   2178 1HG  LYS A 133     -38.735  15.855   6.032  1.00  1.260          H  
ATOM   2179 2HG  LYS A 133     -39.954  17.113   5.802  1.00  1.260          H  
ATOM   2180 1HD  LYS A 133     -39.556  17.852   8.187  1.00  1.260          H  
ATOM   2181 2HD  LYS A 133     -38.252  16.653   8.293  1.00  1.260          H  
ATOM   2182 1HE  LYS A 133     -37.089  17.713   6.407  1.00  1.260          H  
ATOM   2183 2HE  LYS A 133     -38.355  18.953   6.321  1.00  1.260          H  
ATOM   2184 1HZ  LYS A 133     -36.443  19.711   7.551  1.00  1.260          H  
ATOM   2185 2HZ  LYS A 133     -37.753  19.629   8.556  1.00  1.260          H  
ATOM   2186 3HZ  LYS A 133     -36.580  18.469   8.628  1.00  1.260          H  
ATOM   2187  N   LYS A 134     -41.921  13.974   9.547  1.00  0.890          N  
ATOM   2188  CA  LYS A 134     -43.065  13.205  10.011  1.00  0.960          C  
ATOM   2189  C   LYS A 134     -44.095  13.048   8.877  1.00  0.910          C  
ATOM   2190  O   LYS A 134     -44.433  14.049   8.244  1.00  0.910          O  
ATOM   2191  CB  LYS A 134     -43.706  13.903  11.211  1.00  1.320          C  
ATOM   2192  CG  LYS A 134     -44.870  13.151  11.844  1.00  1.320          C  
ATOM   2193  CD  LYS A 134     -45.398  13.880  13.081  1.00  1.320          C  
ATOM   2194  CE  LYS A 134     -46.576  13.139  13.703  1.00  1.320          C  
ATOM   2195  NZ  LYS A 134     -47.094  13.836  14.919  1.00  1.320          N  
ATOM   2196  H   LYS A 134     -41.703  14.861   9.979  1.00  1.070          H  
ATOM   2197  HA  LYS A 134     -42.707  12.250  10.353  1.00  1.150          H  
ATOM   2198 1HB  LYS A 134     -42.952  14.060  11.981  1.00  1.580          H  
ATOM   2199 2HB  LYS A 134     -44.072  14.884  10.905  1.00  1.580          H  
ATOM   2200 1HG  LYS A 134     -45.682  13.059  11.118  1.00  1.580          H  
ATOM   2201 2HG  LYS A 134     -44.547  12.151  12.126  1.00  1.580          H  
ATOM   2202 1HD  LYS A 134     -44.603  13.970  13.822  1.00  1.580          H  
ATOM   2203 2HD  LYS A 134     -45.722  14.881  12.795  1.00  1.580          H  
ATOM   2204 1HE  LYS A 134     -47.379  13.067  12.967  1.00  1.580          H  
ATOM   2205 2HE  LYS A 134     -46.260  12.134  13.979  1.00  1.580          H  
ATOM   2206 1HZ  LYS A 134     -47.872  13.317  15.302  1.00  1.580          H  
ATOM   2207 2HZ  LYS A 134     -46.360  13.899  15.612  1.00  1.580          H  
ATOM   2208 3HZ  LYS A 134     -47.402  14.767  14.674  1.00  1.580          H  
ATOM   2209  N   PRO A 135     -44.578  11.826   8.566  1.00  0.920          N  
ATOM   2210  CA  PRO A 135     -45.611  11.554   7.580  1.00  0.930          C  
ATOM   2211  C   PRO A 135     -46.924  12.213   7.955  1.00  0.980          C  
ATOM   2212  O   PRO A 135     -47.246  12.308   9.139  1.00  1.090          O  
ATOM   2213  CB  PRO A 135     -45.759  10.027   7.640  1.00  1.400          C  
ATOM   2214  CG  PRO A 135     -44.453   9.530   8.197  1.00  1.400          C  
ATOM   2215  CD  PRO A 135     -43.990  10.607   9.150  1.00  1.400          C  
ATOM   2216  HA  PRO A 135     -45.269  11.889   6.590  1.00  1.120          H  
ATOM   2217 1HB  PRO A 135     -46.626   9.766   8.269  1.00  1.670          H  
ATOM   2218 2HB  PRO A 135     -45.971   9.635   6.635  1.00  1.670          H  
ATOM   2219 1HG  PRO A 135     -44.597   8.557   8.692  1.00  1.670          H  
ATOM   2220 2HG  PRO A 135     -43.732   9.363   7.381  1.00  1.670          H  
ATOM   2221 1HD  PRO A 135     -44.354  10.436  10.173  1.00  1.670          H  
ATOM   2222 2HD  PRO A 135     -42.899  10.619   9.068  1.00  1.670          H  
ATOM   2223  N   LYS A 136     -47.706  12.606   6.958  1.00  0.970          N  
ATOM   2224  CA  LYS A 136     -49.038  13.127   7.219  1.00  1.060          C  
ATOM   2225  C   LYS A 136     -49.903  11.931   7.643  1.00  1.060          C  
ATOM   2226  O   LYS A 136     -49.881  10.928   6.938  1.00  1.160          O  
ATOM   2227  CB  LYS A 136     -49.617  13.790   5.968  1.00  1.450          C  
ATOM   2228  CG  LYS A 136     -50.987  14.429   6.165  1.00  1.450          C  
ATOM   2229  CD  LYS A 136     -51.462  15.138   4.895  1.00  1.450          C  
ATOM   2230  CE  LYS A 136     -52.834  15.771   5.096  1.00  1.450          C  
ATOM   2231  NZ  LYS A 136     -53.313  16.469   3.868  1.00  1.450          N  
ATOM   2232  H   LYS A 136     -47.378  12.526   6.006  1.00  1.160          H  
ATOM   2233  HA  LYS A 136     -48.969  13.878   7.994  1.00  1.270          H  
ATOM   2234 1HB  LYS A 136     -48.932  14.564   5.620  1.00  1.740          H  
ATOM   2235 2HB  LYS A 136     -49.706  13.048   5.173  1.00  1.740          H  
ATOM   2236 1HG  LYS A 136     -51.714  13.652   6.433  1.00  1.740          H  
ATOM   2237 2HG  LYS A 136     -50.936  15.149   6.980  1.00  1.740          H  
ATOM   2238 1HD  LYS A 136     -50.747  15.914   4.618  1.00  1.740          H  
ATOM   2239 2HD  LYS A 136     -51.522  14.415   4.082  1.00  1.740          H  
ATOM   2240 1HE  LYS A 136     -53.548  14.992   5.362  1.00  1.740          H  
ATOM   2241 2HE  LYS A 136     -52.777  16.491   5.912  1.00  1.740          H  
ATOM   2242 1HZ  LYS A 136     -54.223  16.873   4.043  1.00  1.740          H  
ATOM   2243 2HZ  LYS A 136     -52.663  17.202   3.619  1.00  1.740          H  
ATOM   2244 3HZ  LYS A 136     -53.381  15.809   3.106  1.00  1.740          H  
ATOM   2245  N   PRO A 137     -50.635  11.967   8.775  1.00  1.460          N  
ATOM   2246  CA  PRO A 137     -51.499  10.894   9.263  1.00  1.720          C  
ATOM   2247  C   PRO A 137     -52.588  10.488   8.275  1.00  1.290          C  
ATOM   2248  O   PRO A 137     -53.154  11.336   7.592  1.00  1.600          O  
ATOM   2249  CB  PRO A 137     -52.137  11.527  10.511  1.00  2.580          C  
ATOM   2250  CG  PRO A 137     -51.148  12.565  10.968  1.00  2.580          C  
ATOM   2251  CD  PRO A 137     -50.540  13.120   9.700  1.00  2.580          C  
ATOM   2252  HA  PRO A 137     -50.877  10.028   9.531  1.00  2.060          H  
ATOM   2253 1HB  PRO A 137     -53.117  11.959  10.251  1.00  3.100          H  
ATOM   2254 2HB  PRO A 137     -52.324  10.753  11.271  1.00  3.100          H  
ATOM   2255 1HG  PRO A 137     -51.661  13.336  11.565  1.00  3.100          H  
ATOM   2256 2HG  PRO A 137     -50.396  12.105  11.625  1.00  3.100          H  
ATOM   2257 1HD  PRO A 137     -51.105  13.984   9.321  1.00  3.100          H  
ATOM   2258 2HD  PRO A 137     -49.492  13.357   9.947  1.00  3.100          H  
ATOM   2259  N   LYS A 138     -52.880   9.178   8.257  1.00  1.630          N  
ATOM   2260  CA  LYS A 138     -53.929   8.582   7.424  1.00  1.790          C  
ATOM   2261  C   LYS A 138     -54.714   7.453   8.161  1.00  2.760          C  
ATOM   2262  O   LYS A 138     -54.351   6.291   7.966  1.00  3.640          O  
ATOM   2263  CB  LYS A 138     -53.318   8.006   6.143  1.00  2.440          C  
ATOM   2264  CG  LYS A 138     -52.673   9.045   5.225  1.00  2.440          C  
ATOM   2265  CD  LYS A 138     -52.145   8.422   3.944  1.00  2.440          C  
ATOM   2266  CE  LYS A 138     -51.493   9.475   3.058  1.00  2.440          C  
ATOM   2267  NZ  LYS A 138     -50.956   8.888   1.795  1.00  2.440          N  
ATOM   2268  H   LYS A 138     -52.349   8.561   8.854  1.00  1.960          H  
ATOM   2269  HA  LYS A 138     -54.603   9.373   7.127  1.00  2.150          H  
ATOM   2270 1HB  LYS A 138     -52.558   7.270   6.402  1.00  2.930          H  
ATOM   2271 2HB  LYS A 138     -54.095   7.494   5.577  1.00  2.930          H  
ATOM   2272 1HG  LYS A 138     -53.404   9.820   4.990  1.00  2.930          H  
ATOM   2273 2HG  LYS A 138     -51.836   9.512   5.741  1.00  2.930          H  
ATOM   2274 1HD  LYS A 138     -51.408   7.657   4.190  1.00  2.930          H  
ATOM   2275 2HD  LYS A 138     -52.964   7.954   3.400  1.00  2.930          H  
ATOM   2276 1HE  LYS A 138     -52.231  10.236   2.810  1.00  2.930          H  
ATOM   2277 2HE  LYS A 138     -50.674   9.945   3.608  1.00  2.930          H  
ATOM   2278 1HZ  LYS A 138     -50.533   9.618   1.237  1.00  2.930          H  
ATOM   2279 2HZ  LYS A 138     -50.260   8.188   2.015  1.00  2.930          H  
ATOM   2280 3HZ  LYS A 138     -51.708   8.461   1.274  1.00  2.930          H  
ATOM   2281  N   SER A 139     -55.735   7.699   9.027  1.00  3.220          N  
ATOM   2282  CA  SER A 139     -56.410   8.942   9.450  1.00  4.250          C  
ATOM   2283  C   SER A 139     -56.846   9.828   8.294  1.00  4.600          C  
ATOM   2284  O   SER A 139     -57.165  11.002   8.489  1.00  5.620          O  
ATOM   2285  OXT SER A 139     -56.946   9.344   7.169  1.00  6.380          O  
ATOM   2286  CB  SER A 139     -55.574   9.749  10.421  1.00  5.120          C  
ATOM   2287  OG  SER A 139     -56.264  10.903  10.800  1.00  5.120          O  
ATOM   2288  H   SER A 139     -56.114   6.868   9.458  1.00  3.860          H  
ATOM   2289  HA  SER A 139     -57.316   8.653   9.987  1.00  5.100          H  
ATOM   2290 1HB  SER A 139     -55.348   9.148  11.299  1.00  6.140          H  
ATOM   2291 2HB  SER A 139     -54.663  10.024   9.979  1.00  6.140          H  
ATOM   2292  HG  SER A 139     -56.402  11.405   9.967  1.00  6.140          H  
TER    2293
END

REMARK ID 3078 MODEL 3 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
PFRMAT TS
TARGET SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
AUTHOR BAKER-ROSETTASERVER
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 4khpL_203
REMARK PARENT    4khpL_203
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       5.200  15.464   2.689  1.00 18.650          N  
ATOM      2  CA  MET A   1       6.078  15.375   3.852  1.00 18.100          C  
ATOM      3  C   MET A   1       6.798  16.709   4.030  1.00 17.800          C  
ATOM      4  O   MET A   1       6.750  17.563   3.147  1.00 18.440          O  
ATOM      5  CB  MET A   1       7.048  14.202   3.672  1.00 25.560          C  
ATOM      6  CG  MET A   1       6.346  12.832   3.481  1.00 25.560          C  
ATOM      7  SD  MET A   1       5.412  12.214   4.906  1.00 25.560          S  
ATOM      8  CE  MET A   1       6.726  11.497   5.913  1.00 25.560          C  
ATOM      9 1H   MET A   1       4.615  14.643   2.635  1.00 22.380          H  
ATOM     10 2H   MET A   1       4.618  16.285   2.776  1.00 22.380          H  
ATOM     11 3H   MET A   1       5.759  15.541   1.851  1.00 22.380          H  
ATOM     12  HA  MET A   1       5.473  15.201   4.741  1.00 21.720          H  
ATOM     13 1HB  MET A   1       7.675  14.379   2.799  1.00 30.670          H  
ATOM     14 2HB  MET A   1       7.717  14.127   4.524  1.00 30.670          H  
ATOM     15 1HG  MET A   1       5.707  12.825   2.604  1.00 30.670          H  
ATOM     16 2HG  MET A   1       7.120  12.131   3.326  1.00 30.670          H  
ATOM     17 1HE  MET A   1       6.312  11.094   6.836  1.00 30.670          H  
ATOM     18 2HE  MET A   1       7.212  10.721   5.376  1.00 30.670          H  
ATOM     19 3HE  MET A   1       7.454  12.227   6.134  1.00 30.670          H  
ATOM     20  N   ALA A   2       7.425  16.891   5.182  1.00 16.890          N  
ATOM     21  CA  ALA A   2       8.162  18.106   5.548  1.00 16.590          C  
ATOM     22  C   ALA A   2       9.401  18.313   4.688  1.00 16.930          C  
ATOM     23  O   ALA A   2       9.993  17.356   4.188  1.00 17.070          O  
ATOM     24  CB  ALA A   2       8.563  18.060   7.004  1.00 23.350          C  
ATOM     25  H   ALA A   2       7.412  16.133   5.844  1.00 20.270          H  
ATOM     26  HA  ALA A   2       7.502  18.962   5.394  1.00 19.910          H  
ATOM     27 1HB  ALA A   2       9.082  18.984   7.265  1.00 28.020          H  
ATOM     28 2HB  ALA A   2       7.681  17.949   7.629  1.00 28.020          H  
ATOM     29 3HB  ALA A   2       9.214  17.230   7.148  1.00 28.020          H  
ATOM     30  N   THR A   3       9.779  19.577   4.523  1.00 17.140          N  
ATOM     31  CA  THR A   3      10.970  19.981   3.787  1.00 17.500          C  
ATOM     32  C   THR A   3      12.205  19.806   4.665  1.00 16.720          C  
ATOM     33  O   THR A   3      12.149  20.064   5.869  1.00 15.910          O  
ATOM     34  CB  THR A   3      10.800  21.437   3.276  1.00 24.360          C  
ATOM     35  OG1 THR A   3       9.708  21.476   2.359  1.00 24.360          O  
ATOM     36  CG2 THR A   3      12.033  21.965   2.579  1.00 24.360          C  
ATOM     37  H   THR A   3       9.226  20.321   4.959  1.00 20.570          H  
ATOM     38  HA  THR A   3      11.076  19.329   2.920  1.00 21.000          H  
ATOM     39  HB  THR A   3      10.573  22.079   4.114  1.00 29.230          H  
ATOM     40  HG1 THR A   3       8.897  21.217   2.806  1.00 29.230          H  
ATOM     41 1HG2 THR A   3      11.838  22.982   2.241  1.00 29.230          H  
ATOM     42 2HG2 THR A   3      12.855  21.979   3.245  1.00 29.230          H  
ATOM     43 3HG2 THR A   3      12.265  21.337   1.720  1.00 29.230          H  
ATOM     44  N   ILE A   4      13.348  19.454   4.060  1.00 17.020          N  
ATOM     45  CA  ILE A   4      14.590  19.278   4.827  1.00 16.410          C  
ATOM     46  C   ILE A   4      14.924  20.517   5.609  1.00 15.910          C  
ATOM     47  O   ILE A   4      15.225  20.453   6.796  1.00 15.160          O  
ATOM     48  CB  ILE A   4      15.799  18.962   3.917  1.00 23.220          C  
ATOM     49  CG1 ILE A   4      15.628  17.573   3.317  1.00 23.220          C  
ATOM     50  CG2 ILE A   4      17.119  19.055   4.760  1.00 23.220          C  
ATOM     51  CD1 ILE A   4      16.559  17.229   2.171  1.00 23.220          C  
ATOM     52  H   ILE A   4      13.332  19.267   3.067  1.00 20.420          H  
ATOM     53  HA  ILE A   4      14.476  18.456   5.520  1.00 19.690          H  
ATOM     54  HB  ILE A   4      15.843  19.674   3.097  1.00 27.860          H  
ATOM     55 1HG1 ILE A   4      15.817  16.877   4.099  1.00 27.860          H  
ATOM     56 2HG1 ILE A   4      14.600  17.453   2.983  1.00 27.860          H  
ATOM     57 1HG2 ILE A   4      17.977  18.831   4.139  1.00 27.860          H  
ATOM     58 2HG2 ILE A   4      17.257  20.049   5.176  1.00 27.860          H  
ATOM     59 3HG2 ILE A   4      17.071  18.336   5.578  1.00 27.860          H  
ATOM     60 1HD1 ILE A   4      16.357  16.209   1.844  1.00 27.860          H  
ATOM     61 2HD1 ILE A   4      16.389  17.915   1.341  1.00 27.860          H  
ATOM     62 3HD1 ILE A   4      17.593  17.298   2.490  1.00 27.860          H  
ATOM     63  N   ALA A   5      14.832  21.672   4.977  1.00 16.390          N  
ATOM     64  CA  ALA A   5      15.168  22.892   5.678  1.00 16.080          C  
ATOM     65  C   ALA A   5      14.332  23.052   6.943  1.00 15.310          C  
ATOM     66  O   ALA A   5      14.849  23.505   7.960  1.00 14.820          O  
ATOM     67  CB  ALA A   5      14.956  24.086   4.777  1.00 22.640          C  
ATOM     68  H   ALA A   5      14.564  21.687   4.006  1.00 19.670          H  
ATOM     69  HA  ALA A   5      16.217  22.850   5.956  1.00 19.300          H  
ATOM     70 1HB  ALA A   5      15.233  24.988   5.305  1.00 27.160          H  
ATOM     71 2HB  ALA A   5      15.572  23.983   3.886  1.00 27.160          H  
ATOM     72 3HB  ALA A   5      13.907  24.144   4.492  1.00 27.160          H  
ATOM     73  N   GLN A   6      13.053  22.668   6.911  1.00 15.320          N  
ATOM     74  CA  GLN A   6      12.205  22.805   8.090  1.00 14.700          C  
ATOM     75  C   GLN A   6      12.670  21.850   9.185  1.00 13.870          C  
ATOM     76  O   GLN A   6      12.833  22.220  10.349  1.00 13.290          O  
ATOM     77  CB  GLN A   6      10.751  22.461   7.735  1.00 20.830          C  
ATOM     78  CG  GLN A   6      10.051  23.444   6.819  1.00 20.830          C  
ATOM     79  CD  GLN A   6       8.655  22.940   6.363  1.00 20.830          C  
ATOM     80  OE1 GLN A   6       8.482  21.838   5.784  1.00 20.830          O  
ATOM     81  NE2 GLN A   6       7.644  23.758   6.630  1.00 20.830          N  
ATOM     82  H   GLN A   6      12.676  22.261   6.065  1.00 18.380          H  
ATOM     83  HA  GLN A   6      12.271  23.826   8.455  1.00 17.640          H  
ATOM     84 1HB  GLN A   6      10.711  21.484   7.265  1.00 24.990          H  
ATOM     85 2HB  GLN A   6      10.168  22.395   8.652  1.00 24.990          H  
ATOM     86 1HG  GLN A   6       9.916  24.380   7.361  1.00 24.990          H  
ATOM     87 2HG  GLN A   6      10.670  23.613   5.942  1.00 24.990          H  
ATOM     88 1HE2 GLN A   6       6.709  23.508   6.368  1.00 24.990          H  
ATOM     89 2HE2 GLN A   6       7.808  24.632   7.091  1.00 24.990          H  
ATOM     90  N   LEU A   7      12.985  20.636   8.765  1.00 13.950          N  
ATOM     91  CA  LEU A   7      13.416  19.546   9.622  1.00 13.350          C  
ATOM     92  C   LEU A   7      14.753  19.809  10.315  1.00 13.040          C  
ATOM     93  O   LEU A   7      15.019  19.270  11.394  1.00 12.510          O  
ATOM     94  CB  LEU A   7      13.470  18.314   8.755  1.00 18.930          C  
ATOM     95  CG  LEU A   7      12.129  17.838   8.237  1.00 18.930          C  
ATOM     96  CD1 LEU A   7      12.367  16.886   7.170  1.00 18.930          C  
ATOM     97  CD2 LEU A   7      11.337  17.145   9.355  1.00 18.930          C  
ATOM     98  H   LEU A   7      12.834  20.432   7.770  1.00 16.740          H  
ATOM     99  HA  LEU A   7      12.671  19.417  10.399  1.00 16.020          H  
ATOM    100 1HB  LEU A   7      14.141  18.485   7.921  1.00 22.720          H  
ATOM    101 2HB  LEU A   7      13.853  17.535   9.344  1.00 22.720          H  
ATOM    102  HG  LEU A   7      11.566  18.674   7.840  1.00 22.720          H  
ATOM    103 1HD1 LEU A   7      11.433  16.576   6.780  1.00 22.720          H  
ATOM    104 2HD1 LEU A   7      12.911  17.332   6.383  1.00 22.720          H  
ATOM    105 3HD1 LEU A   7      12.922  16.049   7.559  1.00 22.720          H  
ATOM    106 1HD2 LEU A   7      10.395  16.783   8.975  1.00 22.720          H  
ATOM    107 2HD2 LEU A   7      11.912  16.301   9.733  1.00 22.720          H  
ATOM    108 3HD2 LEU A   7      11.139  17.834  10.165  1.00 22.720          H  
ATOM    109  N   ILE A   8      15.620  20.601   9.693  1.00 13.480          N  
ATOM    110  CA  ILE A   8      16.888  20.937  10.324  1.00 13.410          C  
ATOM    111  C   ILE A   8      16.848  22.315  11.048  1.00 13.030          C  
ATOM    112  O   ILE A   8      17.467  22.464  12.102  1.00 12.640          O  
ATOM    113  CB  ILE A   8      18.073  20.796   9.320  1.00 18.800          C  
ATOM    114  CG1 ILE A   8      17.969  21.816   8.166  1.00 18.800          C  
ATOM    115  CG2 ILE A   8      18.072  19.330   8.768  1.00 18.800          C  
ATOM    116  CD1 ILE A   8      19.147  21.882   7.224  1.00 18.800          C  
ATOM    117  H   ILE A   8      15.400  20.926   8.745  1.00 16.180          H  
ATOM    118  HA  ILE A   8      17.078  20.194  11.094  1.00 16.090          H  
ATOM    119  HB  ILE A   8      19.007  20.986   9.841  1.00 22.560          H  
ATOM    120 1HG1 ILE A   8      17.107  21.593   7.606  1.00 22.560          H  
ATOM    121 2HG1 ILE A   8      17.868  22.791   8.583  1.00 22.560          H  
ATOM    122 1HG2 ILE A   8      18.901  19.173   8.089  1.00 22.560          H  
ATOM    123 2HG2 ILE A   8      18.162  18.645   9.605  1.00 22.560          H  
ATOM    124 3HG2 ILE A   8      17.131  19.137   8.238  1.00 22.560          H  
ATOM    125 1HD1 ILE A   8      18.956  22.644   6.469  1.00 22.560          H  
ATOM    126 2HD1 ILE A   8      20.045  22.143   7.784  1.00 22.560          H  
ATOM    127 3HD1 ILE A   8      19.294  20.929   6.730  1.00 22.560          H  
ATOM    128  N   ARG A   9      16.136  23.318  10.497  1.00 13.320          N  
ATOM    129  CA  ARG A   9      16.093  24.677  11.057  1.00 13.210          C  
ATOM    130  C   ARG A   9      15.070  24.931  12.182  1.00 12.420          C  
ATOM    131  O   ARG A   9      15.326  25.754  13.073  1.00 12.210          O  
ATOM    132  CB  ARG A   9      15.767  25.671   9.952  1.00 18.540          C  
ATOM    133  CG  ARG A   9      16.827  25.819   8.870  1.00 18.540          C  
ATOM    134  CD  ARG A   9      16.381  26.708   7.781  1.00 18.540          C  
ATOM    135  NE  ARG A   9      17.360  26.762   6.702  1.00 18.540          N  
ATOM    136  CZ  ARG A   9      17.163  27.337   5.497  1.00 18.540          C  
ATOM    137  NH1 ARG A   9      16.015  27.920   5.210  1.00 18.540          N  
ATOM    138  NH2 ARG A   9      18.132  27.309   4.597  1.00 18.540          N  
ATOM    139  H   ARG A   9      15.638  23.160   9.622  1.00 15.980          H  
ATOM    140  HA  ARG A   9      17.087  24.899  11.444  1.00 15.850          H  
ATOM    141 1HB  ARG A   9      14.825  25.400   9.485  1.00 22.250          H  
ATOM    142 2HB  ARG A   9      15.625  26.654  10.396  1.00 22.250          H  
ATOM    143 1HG  ARG A   9      17.742  26.220   9.302  1.00 22.250          H  
ATOM    144 2HG  ARG A   9      17.027  24.855   8.429  1.00 22.250          H  
ATOM    145 1HD  ARG A   9      15.442  26.327   7.381  1.00 22.250          H  
ATOM    146 2HD  ARG A   9      16.237  27.716   8.168  1.00 22.250          H  
ATOM    147  HE  ARG A   9      18.259  26.327   6.872  1.00 22.250          H  
ATOM    148 1HH1 ARG A   9      15.273  27.945   5.893  1.00 22.250          H  
ATOM    149 2HH1 ARG A   9      15.876  28.346   4.305  1.00 22.250          H  
ATOM    150 1HH2 ARG A   9      19.012  26.862   4.814  1.00 22.250          H  
ATOM    151 2HH2 ARG A   9      17.996  27.734   3.691  1.00 22.250          H  
ATOM    152  N   LYS A  10      13.904  24.263  12.147  1.00 12.110          N  
ATOM    153  CA  LYS A  10      12.840  24.523  13.117  1.00 11.420          C  
ATOM    154  C   LYS A  10      12.914  23.816  14.489  1.00 10.620          C  
ATOM    155  O   LYS A  10      12.363  24.368  15.432  1.00 10.430          O  
ATOM    156  CB  LYS A  10      11.474  24.210  12.498  1.00 16.260          C  
ATOM    157  CG  LYS A  10      11.102  25.052  11.257  1.00 16.260          C  
ATOM    158  CD  LYS A  10      10.958  26.549  11.548  1.00 16.260          C  
ATOM    159  CE  LYS A  10      10.485  27.297  10.305  1.00 16.260          C  
ATOM    160  NZ  LYS A  10      10.384  28.765  10.537  1.00 16.260          N  
ATOM    161  H   LYS A  10      13.707  23.580  11.409  1.00 14.530          H  
ATOM    162  HA  LYS A  10      12.867  25.588  13.338  1.00 13.700          H  
ATOM    163 1HB  LYS A  10      11.430  23.160  12.217  1.00 19.520          H  
ATOM    164 2HB  LYS A  10      10.697  24.375  13.247  1.00 19.520          H  
ATOM    165 1HG  LYS A  10      11.889  24.927  10.518  1.00 19.520          H  
ATOM    166 2HG  LYS A  10      10.173  24.674  10.832  1.00 19.520          H  
ATOM    167 1HD  LYS A  10      10.248  26.704  12.364  1.00 19.520          H  
ATOM    168 2HD  LYS A  10      11.916  26.969  11.840  1.00 19.520          H  
ATOM    169 1HE  LYS A  10      11.188  27.114   9.492  1.00 19.520          H  
ATOM    170 2HE  LYS A  10       9.505  26.918  10.016  1.00 19.520          H  
ATOM    171 1HZ  LYS A  10      10.067  29.219   9.692  1.00 19.520          H  
ATOM    172 2HZ  LYS A  10       9.727  28.945  11.283  1.00 19.520          H  
ATOM    173 3HZ  LYS A  10      11.289  29.131  10.795  1.00 19.520          H  
ATOM    174  N   PRO A  11      13.599  22.658  14.696  1.00 10.280          N  
ATOM    175  CA  PRO A  11      13.686  21.927  15.966  1.00  9.720          C  
ATOM    176  C   PRO A  11      14.259  22.756  17.112  1.00  8.920          C  
ATOM    177  O   PRO A  11      14.149  22.375  18.273  1.00  8.540          O  
ATOM    178  CB  PRO A  11      14.615  20.762  15.631  1.00 14.580          C  
ATOM    179  CG  PRO A  11      14.458  20.570  14.169  1.00 14.580          C  
ATOM    180  CD  PRO A  11      14.268  21.939  13.600  1.00 14.580          C  
ATOM    181  HA  PRO A  11      12.684  21.558  16.231  1.00 11.660          H  
ATOM    182 1HB  PRO A  11      15.648  21.012  15.915  1.00 17.500          H  
ATOM    183 2HB  PRO A  11      14.329  19.872  16.212  1.00 17.500          H  
ATOM    184 1HG  PRO A  11      15.359  20.084  13.759  1.00 17.500          H  
ATOM    185 2HG  PRO A  11      13.618  19.901  13.943  1.00 17.500          H  
ATOM    186 1HD  PRO A  11      15.250  22.365  13.389  1.00 17.500          H  
ATOM    187 2HD  PRO A  11      13.631  21.824  12.715  1.00 17.500          H  
ATOM    188  N   ARG A  12      14.923  23.861  16.782  1.00  8.810          N  
ATOM    189  CA  ARG A  12      15.509  24.750  17.770  1.00  8.260          C  
ATOM    190  C   ARG A  12      14.425  25.568  18.490  1.00  7.190          C  
ATOM    191  O   ARG A  12      14.692  26.213  19.506  1.00  7.120          O  
ATOM    192  CB  ARG A  12      16.467  25.710  17.087  1.00 11.780          C  
ATOM    193  CG  ARG A  12      17.696  25.069  16.462  1.00 11.780          C  
ATOM    194  CD  ARG A  12      18.521  26.071  15.727  1.00 11.780          C  
ATOM    195  NE  ARG A  12      17.826  26.602  14.544  1.00 11.780          N  
ATOM    196  CZ  ARG A  12      18.204  27.661  13.816  1.00 11.780          C  
ATOM    197  NH1 ARG A  12      19.287  28.364  14.103  1.00 11.780          N  
ATOM    198  NH2 ARG A  12      17.439  27.965  12.800  1.00 11.780          N  
ATOM    199  H   ARG A  12      15.001  24.115  15.810  1.00 10.570          H  
ATOM    200  HA  ARG A  12      16.048  24.151  18.505  1.00  9.910          H  
ATOM    201 1HB  ARG A  12      15.930  26.239  16.299  1.00 14.140          H  
ATOM    202 2HB  ARG A  12      16.808  26.454  17.805  1.00 14.140          H  
ATOM    203 1HG  ARG A  12      18.309  24.618  17.241  1.00 14.140          H  
ATOM    204 2HG  ARG A  12      17.383  24.300  15.752  1.00 14.140          H  
ATOM    205 1HD  ARG A  12      18.750  26.900  16.394  1.00 14.140          H  
ATOM    206 2HD  ARG A  12      19.445  25.598  15.397  1.00 14.140          H  
ATOM    207  HE  ARG A  12      16.969  26.129  14.208  1.00 14.140          H  
ATOM    208 1HH1 ARG A  12      19.863  28.112  14.892  1.00 14.140          H  
ATOM    209 2HH1 ARG A  12      19.541  29.159  13.533  1.00 14.140          H  
ATOM    210 1HH2 ARG A  12      16.612  27.367  12.649  1.00 14.140          H  
ATOM    211 2HH2 ARG A  12      17.650  28.751  12.204  1.00 14.140          H  
ATOM    212  N   GLN A  13      13.212  25.568  17.931  1.00  6.540          N  
ATOM    213  CA  GLN A  13      12.071  26.294  18.459  1.00  5.630          C  
ATOM    214  C   GLN A  13      11.163  25.328  19.211  1.00  5.140          C  
ATOM    215  O   GLN A  13      11.213  24.117  18.998  1.00  5.380          O  
ATOM    216  CB  GLN A  13      11.294  26.963  17.320  1.00  8.250          C  
ATOM    217  CG  GLN A  13      12.092  28.002  16.543  1.00  8.250          C  
ATOM    218  CD  GLN A  13      11.271  28.703  15.456  1.00  8.250          C  
ATOM    219  OE1 GLN A  13      10.434  28.097  14.770  1.00  8.250          O  
ATOM    220  NE2 GLN A  13      11.509  29.999  15.303  1.00  8.250          N  
ATOM    221  H   GLN A  13      13.056  25.009  17.089  1.00  7.850          H  
ATOM    222  HA  GLN A  13      12.421  27.053  19.156  1.00  6.760          H  
ATOM    223 1HB  GLN A  13      10.974  26.196  16.616  1.00  9.900          H  
ATOM    224 2HB  GLN A  13      10.397  27.435  17.717  1.00  9.900          H  
ATOM    225 1HG  GLN A  13      12.462  28.752  17.237  1.00  9.900          H  
ATOM    226 2HG  GLN A  13      12.931  27.495  16.059  1.00  9.900          H  
ATOM    227 1HE2 GLN A  13      11.008  30.528  14.618  1.00  9.900          H  
ATOM    228 2HE2 GLN A  13      12.191  30.455  15.877  1.00  9.900          H  
ATOM    229  N   LYS A  14      10.316  25.835  20.101  1.00  4.710          N  
ATOM    230  CA  LYS A  14       9.386  24.921  20.746  1.00  4.500          C  
ATOM    231  C   LYS A  14       8.254  24.613  19.777  1.00  3.930          C  
ATOM    232  O   LYS A  14       7.506  25.509  19.384  1.00  3.830          O  
ATOM    233  CB  LYS A  14       8.839  25.523  22.041  1.00  6.380          C  
ATOM    234  CG  LYS A  14       7.927  24.589  22.839  1.00  6.380          C  
ATOM    235  CD  LYS A  14       7.482  25.235  24.154  1.00  6.380          C  
ATOM    236  CE  LYS A  14       6.562  24.312  24.947  1.00  6.380          C  
ATOM    237  NZ  LYS A  14       6.122  24.933  26.231  1.00  6.380          N  
ATOM    238  H   LYS A  14      10.299  26.825  20.300  1.00  5.650          H  
ATOM    239  HA  LYS A  14       9.902  23.988  20.976  1.00  5.400          H  
ATOM    240 1HB  LYS A  14       9.668  25.813  22.685  1.00  7.660          H  
ATOM    241 2HB  LYS A  14       8.272  26.424  21.809  1.00  7.660          H  
ATOM    242 1HG  LYS A  14       7.041  24.352  22.245  1.00  7.660          H  
ATOM    243 2HG  LYS A  14       8.456  23.662  23.055  1.00  7.660          H  
ATOM    244 1HD  LYS A  14       8.359  25.468  24.760  1.00  7.660          H  
ATOM    245 2HD  LYS A  14       6.953  26.164  23.939  1.00  7.660          H  
ATOM    246 1HE  LYS A  14       5.683  24.084  24.346  1.00  7.660          H  
ATOM    247 2HE  LYS A  14       7.090  23.385  25.167  1.00  7.660          H  
ATOM    248 1HZ  LYS A  14       5.516  24.293  26.726  1.00  7.660          H  
ATOM    249 2HZ  LYS A  14       6.930  25.139  26.803  1.00  7.660          H  
ATOM    250 3HZ  LYS A  14       5.619  25.789  26.040  1.00  7.660          H  
ATOM    251  N   LYS A  15       8.142  23.342  19.390  1.00  3.850          N  
ATOM    252  CA  LYS A  15       7.154  22.892  18.415  1.00  3.450          C  
ATOM    253  C   LYS A  15       6.531  21.565  18.814  1.00  2.910          C  
ATOM    254  O   LYS A  15       7.171  20.744  19.471  1.00  3.080          O  
ATOM    255  CB  LYS A  15       7.799  22.723  17.027  1.00  4.990          C  
ATOM    256  CG  LYS A  15       8.402  23.998  16.393  1.00  4.990          C  
ATOM    257  CD  LYS A  15       7.313  24.982  15.943  1.00  4.990          C  
ATOM    258  CE  LYS A  15       7.913  26.206  15.281  1.00  4.990          C  
ATOM    259  NZ  LYS A  15       6.868  27.199  14.887  1.00  4.990          N  
ATOM    260  H   LYS A  15       8.797  22.671  19.767  1.00  4.620          H  
ATOM    261  HA  LYS A  15       6.354  23.627  18.365  1.00  4.140          H  
ATOM    262 1HB  LYS A  15       8.603  21.990  17.100  1.00  5.990          H  
ATOM    263 2HB  LYS A  15       7.059  22.315  16.336  1.00  5.990          H  
ATOM    264 1HG  LYS A  15       9.058  24.491  17.104  1.00  5.990          H  
ATOM    265 2HG  LYS A  15       9.005  23.719  15.529  1.00  5.990          H  
ATOM    266 1HD  LYS A  15       6.633  24.491  15.248  1.00  5.990          H  
ATOM    267 2HD  LYS A  15       6.747  25.319  16.808  1.00  5.990          H  
ATOM    268 1HE  LYS A  15       8.593  26.676  15.981  1.00  5.990          H  
ATOM    269 2HE  LYS A  15       8.471  25.902  14.395  1.00  5.990          H  
ATOM    270 1HZ  LYS A  15       7.309  28.005  14.459  1.00  5.990          H  
ATOM    271 2HZ  LYS A  15       6.230  26.778  14.229  1.00  5.990          H  
ATOM    272 3HZ  LYS A  15       6.359  27.494  15.709  1.00  5.990          H  
ATOM    273  N   LYS A  16       5.282  21.355  18.402  1.00  2.720          N  
ATOM    274  CA  LYS A  16       4.634  20.061  18.572  1.00  2.490          C  
ATOM    275  C   LYS A  16       5.274  19.103  17.578  1.00  2.290          C  
ATOM    276  O   LYS A  16       5.496  19.473  16.425  1.00  2.770          O  
ATOM    277  CB  LYS A  16       3.124  20.161  18.337  1.00  3.580          C  
ATOM    278  CG  LYS A  16       2.349  18.862  18.587  1.00  3.580          C  
ATOM    279  CD  LYS A  16       0.843  19.071  18.425  1.00  3.580          C  
ATOM    280  CE  LYS A  16       0.070  17.778  18.670  1.00  3.580          C  
ATOM    281  NZ  LYS A  16      -1.402  17.967  18.511  1.00  3.580          N  
ATOM    282  H   LYS A  16       4.796  22.093  17.914  1.00  3.260          H  
ATOM    283  HA  LYS A  16       4.822  19.689  19.580  1.00  2.990          H  
ATOM    284 1HB  LYS A  16       2.707  20.931  18.985  1.00  4.290          H  
ATOM    285 2HB  LYS A  16       2.939  20.464  17.306  1.00  4.290          H  
ATOM    286 1HG  LYS A  16       2.672  18.099  17.876  1.00  4.290          H  
ATOM    287 2HG  LYS A  16       2.555  18.504  19.596  1.00  4.290          H  
ATOM    288 1HD  LYS A  16       0.500  19.829  19.133  1.00  4.290          H  
ATOM    289 2HD  LYS A  16       0.634  19.422  17.415  1.00  4.290          H  
ATOM    290 1HE  LYS A  16       0.409  17.022  17.961  1.00  4.290          H  
ATOM    291 2HE  LYS A  16       0.273  17.428  19.682  1.00  4.290          H  
ATOM    292 1HZ  LYS A  16      -1.875  17.090  18.681  1.00  4.290          H  
ATOM    293 2HZ  LYS A  16      -1.728  18.658  19.173  1.00  4.290          H  
ATOM    294 3HZ  LYS A  16      -1.604  18.280  17.572  1.00  4.290          H  
ATOM    295  N   VAL A  17       5.581  17.888  18.015  1.00  2.030          N  
ATOM    296  CA  VAL A  17       6.214  16.907  17.145  1.00  1.960          C  
ATOM    297  C   VAL A  17       5.479  15.577  17.116  1.00  1.690          C  
ATOM    298  O   VAL A  17       5.095  15.055  18.161  1.00  1.930          O  
ATOM    299  CB  VAL A  17       7.683  16.679  17.589  1.00  2.770          C  
ATOM    300  CG1 VAL A  17       8.367  15.605  16.711  1.00  2.770          C  
ATOM    301  CG2 VAL A  17       8.450  18.008  17.496  1.00  2.770          C  
ATOM    302  H   VAL A  17       5.374  17.646  18.974  1.00  2.440          H  
ATOM    303  HA  VAL A  17       6.224  17.309  16.132  1.00  2.350          H  
ATOM    304  HB  VAL A  17       7.698  16.321  18.617  1.00  3.330          H  
ATOM    305 1HG1 VAL A  17       9.394  15.469  17.051  1.00  3.330          H  
ATOM    306 2HG1 VAL A  17       7.847  14.653  16.790  1.00  3.330          H  
ATOM    307 3HG1 VAL A  17       8.373  15.931  15.671  1.00  3.330          H  
ATOM    308 1HG2 VAL A  17       9.479  17.856  17.816  1.00  3.330          H  
ATOM    309 2HG2 VAL A  17       8.436  18.366  16.468  1.00  3.330          H  
ATOM    310 3HG2 VAL A  17       7.990  18.750  18.138  1.00  3.330          H  
ATOM    311  N   LYS A  18       5.287  15.027  15.916  1.00  2.000          N  
ATOM    312  CA  LYS A  18       4.661  13.720  15.815  1.00  2.170          C  
ATOM    313  C   LYS A  18       5.467  12.673  15.009  1.00  1.640          C  
ATOM    314  O   LYS A  18       5.442  12.710  13.778  1.00  2.000          O  
ATOM    315  CB  LYS A  18       3.269  13.885  15.190  1.00  2.970          C  
ATOM    316  CG  LYS A  18       2.467  12.589  14.930  1.00  2.970          C  
ATOM    317  CD  LYS A  18       2.027  11.902  16.213  1.00  2.970          C  
ATOM    318  CE  LYS A  18       1.098  10.733  15.913  1.00  2.970          C  
ATOM    319  NZ  LYS A  18       0.733   9.978  17.143  1.00  2.970          N  
ATOM    320  H   LYS A  18       5.599  15.511  15.086  1.00  2.400          H  
ATOM    321  HA  LYS A  18       4.546  13.322  16.821  1.00  2.600          H  
ATOM    322 1HB  LYS A  18       2.665  14.520  15.838  1.00  3.560          H  
ATOM    323 2HB  LYS A  18       3.367  14.399  14.236  1.00  3.560          H  
ATOM    324 1HG  LYS A  18       1.581  12.840  14.348  1.00  3.560          H  
ATOM    325 2HG  LYS A  18       3.064  11.888  14.347  1.00  3.560          H  
ATOM    326 1HD  LYS A  18       2.902  11.517  16.739  1.00  3.560          H  
ATOM    327 2HD  LYS A  18       1.518  12.615  16.859  1.00  3.560          H  
ATOM    328 1HE  LYS A  18       0.190  11.117  15.452  1.00  3.560          H  
ATOM    329 2HE  LYS A  18       1.591  10.055  15.214  1.00  3.560          H  
ATOM    330 1HZ  LYS A  18       0.115   9.217  16.902  1.00  3.560          H  
ATOM    331 2HZ  LYS A  18       1.574   9.606  17.562  1.00  3.560          H  
ATOM    332 3HZ  LYS A  18       0.271  10.592  17.796  1.00  3.560          H  
ATOM    333  N   SER A  19       6.186  11.732  15.710  1.00  1.240          N  
ATOM    334  CA  SER A  19       6.821  10.566  15.050  1.00  0.710          C  
ATOM    335  C   SER A  19       5.623   9.627  15.265  1.00  1.080          C  
ATOM    336  O   SER A  19       4.929   9.868  16.238  1.00  1.730          O  
ATOM    337  CB  SER A  19       8.092  10.118  15.742  1.00  1.210          C  
ATOM    338  OG  SER A  19       8.645   8.994  15.107  1.00  1.210          O  
ATOM    339  H   SER A  19       6.215  11.799  16.718  1.00  1.490          H  
ATOM    340  HA  SER A  19       6.999  10.763  14.001  1.00  0.850          H  
ATOM    341 1HB  SER A  19       8.816  10.931  15.741  1.00  1.450          H  
ATOM    342 2HB  SER A  19       7.868   9.875  16.777  1.00  1.450          H  
ATOM    343  HG  SER A  19       9.054   9.333  14.273  1.00  1.450          H  
ATOM    344  N   LYS A  20       5.143   8.704  14.418  1.00  1.100          N  
ATOM    345  CA  LYS A  20       5.497   8.000  13.194  1.00  1.540          C  
ATOM    346  C   LYS A  20       6.450   6.866  13.510  1.00  1.140          C  
ATOM    347  O   LYS A  20       6.203   6.040  14.405  1.00  1.220          O  
ATOM    348  CB  LYS A  20       6.069   8.930  12.105  1.00  1.980          C  
ATOM    349  CG  LYS A  20       5.142  10.082  11.676  1.00  1.980          C  
ATOM    350  CD  LYS A  20       3.882   9.612  10.951  1.00  1.980          C  
ATOM    351  CE  LYS A  20       3.063  10.805  10.467  1.00  1.980          C  
ATOM    352  NZ  LYS A  20       1.791  10.381   9.791  1.00  1.980          N  
ATOM    353  H   LYS A  20       4.252   8.372  14.750  1.00  1.320          H  
ATOM    354  HA  LYS A  20       4.597   7.539  12.790  1.00  1.850          H  
ATOM    355 1HB  LYS A  20       7.040   9.317  12.383  1.00  2.380          H  
ATOM    356 2HB  LYS A  20       6.214   8.345  11.195  1.00  2.380          H  
ATOM    357 1HG  LYS A  20       4.826  10.628  12.559  1.00  2.380          H  
ATOM    358 2HG  LYS A  20       5.688  10.771  11.035  1.00  2.380          H  
ATOM    359 1HD  LYS A  20       4.157   8.991  10.096  1.00  2.380          H  
ATOM    360 2HD  LYS A  20       3.263   9.028  11.625  1.00  2.380          H  
ATOM    361 1HE  LYS A  20       2.818  11.434  11.325  1.00  2.380          H  
ATOM    362 2HE  LYS A  20       3.661  11.386   9.764  1.00  2.380          H  
ATOM    363 1HZ  LYS A  20       1.281  11.201   9.489  1.00  2.380          H  
ATOM    364 2HZ  LYS A  20       2.008   9.809   8.987  1.00  2.380          H  
ATOM    365 3HZ  LYS A  20       1.219   9.852  10.434  1.00  2.380          H  
ATOM    366  N   SER A  21       7.479   6.772  12.741  1.00  0.830          N  
ATOM    367  CA  SER A  21       8.327   5.667  12.918  1.00  0.600          C  
ATOM    368  C   SER A  21       9.748   6.090  12.557  1.00  0.560          C  
ATOM    369  O   SER A  21       9.965   6.622  11.456  1.00  0.740          O  
ATOM    370  CB  SER A  21       7.791   4.553  12.058  1.00  0.930          C  
ATOM    371  OG  SER A  21       7.862   4.892  10.699  1.00  0.930          O  
ATOM    372  H   SER A  21       7.671   7.441  12.014  1.00  1.000          H  
ATOM    373  HA  SER A  21       8.221   5.345  13.934  1.00  0.720          H  
ATOM    374 1HB  SER A  21       8.327   3.658  12.264  1.00  1.120          H  
ATOM    375 2HB  SER A  21       6.752   4.360  12.322  1.00  1.120          H  
ATOM    376  HG  SER A  21       7.488   4.151  10.223  1.00  1.120          H  
ATOM    377  N   PRO A  22      10.740   5.724  13.404  1.00  0.540          N  
ATOM    378  CA  PRO A  22      12.163   6.036  13.351  1.00  0.630          C  
ATOM    379  C   PRO A  22      12.948   5.693  12.107  1.00  0.850          C  
ATOM    380  O   PRO A  22      14.087   6.107  12.028  1.00  1.550          O  
ATOM    381  CB  PRO A  22      12.738   5.184  14.491  1.00  0.950          C  
ATOM    382  CG  PRO A  22      11.642   5.030  15.467  1.00  0.950          C  
ATOM    383  CD  PRO A  22      10.387   4.982  14.669  1.00  0.950          C  
ATOM    384  HA  PRO A  22      12.305   7.094  13.604  1.00  0.760          H  
ATOM    385 1HB  PRO A  22      13.091   4.220  14.089  1.00  1.130          H  
ATOM    386 2HB  PRO A  22      13.619   5.685  14.917  1.00  1.130          H  
ATOM    387 1HG  PRO A  22      11.797   4.116  16.065  1.00  1.130          H  
ATOM    388 2HG  PRO A  22      11.654   5.872  16.179  1.00  1.130          H  
ATOM    389 1HD  PRO A  22      10.057   3.949  14.474  1.00  1.130          H  
ATOM    390 2HD  PRO A  22       9.688   5.559  15.303  1.00  1.130          H  
ATOM    391  N   ALA A  23      12.467   4.784  11.259  1.00  0.720          N  
ATOM    392  CA  ALA A  23      13.165   4.407  10.012  1.00  0.890          C  
ATOM    393  C   ALA A  23      13.311   5.539   9.062  1.00  0.890          C  
ATOM    394  O   ALA A  23      14.269   5.637   8.304  1.00  1.210          O  
ATOM    395  CB  ALA A  23      12.442   3.338   9.243  1.00  1.180          C  
ATOM    396  H   ALA A  23      11.562   4.367  11.443  1.00  0.860          H  
ATOM    397  HA  ALA A  23      14.161   4.053  10.283  1.00  1.070          H  
ATOM    398 1HB  ALA A  23      12.980   3.120   8.364  1.00  1.410          H  
ATOM    399 2HB  ALA A  23      12.345   2.454   9.837  1.00  1.410          H  
ATOM    400 3HB  ALA A  23      11.487   3.720   8.957  1.00  1.410          H  
ATOM    401  N   LEU A  24      12.283   6.327   9.027  1.00  1.390          N  
ATOM    402  CA  LEU A  24      12.166   7.426   8.135  1.00  1.870          C  
ATOM    403  C   LEU A  24      12.982   8.507   8.807  1.00  1.210          C  
ATOM    404  O   LEU A  24      14.117   8.285   9.148  1.00  0.910          O  
ATOM    405  CB  LEU A  24      10.678   7.741   7.931  1.00  2.430          C  
ATOM    406  CG  LEU A  24       9.814   6.527   7.300  1.00  2.430          C  
ATOM    407  CD1 LEU A  24       8.340   6.936   7.208  1.00  2.430          C  
ATOM    408  CD2 LEU A  24      10.374   6.098   5.924  1.00  2.430          C  
ATOM    409  H   LEU A  24      11.521   6.202   9.701  1.00  1.670          H  
ATOM    410  HA  LEU A  24      12.635   7.195   7.182  1.00  2.240          H  
ATOM    411 1HB  LEU A  24      10.241   7.987   8.906  1.00  2.910          H  
ATOM    412 2HB  LEU A  24      10.582   8.593   7.281  1.00  2.910          H  
ATOM    413  HG  LEU A  24       9.865   5.672   7.972  1.00  2.910          H  
ATOM    414 1HD1 LEU A  24       7.754   6.101   6.806  1.00  2.910          H  
ATOM    415 2HD1 LEU A  24       7.972   7.195   8.200  1.00  2.910          H  
ATOM    416 3HD1 LEU A  24       8.243   7.793   6.546  1.00  2.910          H  
ATOM    417 1HD2 LEU A  24       9.781   5.268   5.527  1.00  2.910          H  
ATOM    418 2HD2 LEU A  24      10.333   6.924   5.226  1.00  2.910          H  
ATOM    419 3HD2 LEU A  24      11.381   5.782   6.047  1.00  2.910          H  
ATOM    420  N   HIS A  25      12.535   9.699   8.802  1.00  1.680          N  
ATOM    421  CA  HIS A  25      13.186  10.830   9.482  1.00  2.000          C  
ATOM    422  C   HIS A  25      14.620  11.256   9.040  1.00  1.340          C  
ATOM    423  O   HIS A  25      14.766  12.390   8.604  1.00  1.070          O  
ATOM    424  CB  HIS A  25      13.211  10.578  10.999  1.00  2.670          C  
ATOM    425  CG  HIS A  25      11.844  10.580  11.664  1.00  2.670          C  
ATOM    426  ND1 HIS A  25      11.103  11.732  11.860  1.00  2.670          N  
ATOM    427  CD2 HIS A  25      11.114   9.572  12.176  1.00  2.670          C  
ATOM    428  CE1 HIS A  25       9.965  11.417  12.470  1.00  2.670          C  
ATOM    429  NE2 HIS A  25       9.952  10.109  12.682  1.00  2.670          N  
ATOM    430  H   HIS A  25      11.610   9.808   8.424  1.00  2.020          H  
ATOM    431  HA  HIS A  25      12.560  11.705   9.359  1.00  2.400          H  
ATOM    432 1HB  HIS A  25      13.693   9.622  11.219  1.00  3.210          H  
ATOM    433 2HB  HIS A  25      13.807  11.351  11.475  1.00  3.210          H  
ATOM    434  HD1 HIS A  25      11.474  12.664  11.860  1.00  3.210          H  
ATOM    435  HD2 HIS A  25      11.298   8.527  12.234  1.00  3.210          H  
ATOM    436  HE1 HIS A  25       9.234  12.190  12.718  1.00  3.210          H  
ATOM    437  N   TYR A  26      15.598  10.372   8.911  1.00  1.530          N  
ATOM    438  CA  TYR A  26      16.917  10.881   8.493  1.00  1.160          C  
ATOM    439  C   TYR A  26      17.810   9.933   7.720  1.00  1.040          C  
ATOM    440  O   TYR A  26      17.649   8.702   7.716  1.00  1.550          O  
ATOM    441  CB  TYR A  26      17.666  11.500   9.684  1.00  1.770          C  
ATOM    442  CG  TYR A  26      17.932  10.665  10.868  1.00  1.770          C  
ATOM    443  CD1 TYR A  26      19.088   9.920  10.981  1.00  1.770          C  
ATOM    444  CD2 TYR A  26      17.021  10.703  11.902  1.00  1.770          C  
ATOM    445  CE1 TYR A  26      19.322   9.219  12.144  1.00  1.770          C  
ATOM    446  CE2 TYR A  26      17.249  10.007  13.048  1.00  1.770          C  
ATOM    447  CZ  TYR A  26      18.390   9.272  13.182  1.00  1.770          C  
ATOM    448  OH  TYR A  26      18.619   8.598  14.353  1.00  1.770          O  
ATOM    449  H   TYR A  26      15.438   9.413   9.198  1.00  1.840          H  
ATOM    450  HA  TYR A  26      16.736  11.703   7.806  1.00  1.390          H  
ATOM    451 1HB  TYR A  26      18.631  11.858   9.340  1.00  2.130          H  
ATOM    452 2HB  TYR A  26      17.123  12.365  10.028  1.00  2.130          H  
ATOM    453  HD1 TYR A  26      19.813   9.897  10.166  1.00  2.130          H  
ATOM    454  HD2 TYR A  26      16.123  11.305  11.805  1.00  2.130          H  
ATOM    455  HE1 TYR A  26      20.236   8.637  12.254  1.00  2.130          H  
ATOM    456  HE2 TYR A  26      16.527  10.049  13.863  1.00  2.130          H  
ATOM    457  HH  TYR A  26      17.885   8.747  14.956  1.00  2.130          H  
ATOM    458  N   ASN A  27      18.728  10.559   6.985  1.00  0.590          N  
ATOM    459  CA  ASN A  27      19.713   9.862   6.179  1.00  0.560          C  
ATOM    460  C   ASN A  27      21.079   9.998   6.773  1.00  0.530          C  
ATOM    461  O   ASN A  27      21.429  11.054   7.290  1.00  0.690          O  
ATOM    462  CB  ASN A  27      19.779  10.395   4.753  1.00  0.800          C  
ATOM    463  CG  ASN A  27      18.568  10.152   3.905  1.00  0.800          C  
ATOM    464  OD1 ASN A  27      17.771   9.243   4.127  1.00  0.800          O  
ATOM    465  ND2 ASN A  27      18.438  10.941   2.881  1.00  0.800          N  
ATOM    466  H   ASN A  27      18.743  11.580   7.036  1.00  0.710          H  
ATOM    467  HA  ASN A  27      19.469   8.801   6.161  1.00  0.670          H  
ATOM    468 1HB  ASN A  27      19.950  11.473   4.793  1.00  0.960          H  
ATOM    469 2HB  ASN A  27      20.643   9.954   4.253  1.00  0.960          H  
ATOM    470 1HD2 ASN A  27      17.666  10.831   2.255  1.00  0.960          H  
ATOM    471 2HD2 ASN A  27      19.113  11.662   2.715  1.00  0.960          H  
ATOM    472  N   LEU A  28      21.885   8.963   6.631  1.00  0.590          N  
ATOM    473  CA  LEU A  28      23.271   9.002   7.058  1.00  0.580          C  
ATOM    474  C   LEU A  28      24.225   9.115   5.884  1.00  0.680          C  
ATOM    475  O   LEU A  28      24.245   8.255   5.004  1.00  0.910          O  
ATOM    476  CB  LEU A  28      23.585   7.756   7.893  1.00  0.820          C  
ATOM    477  CG  LEU A  28      25.054   7.531   8.334  1.00  0.820          C  
ATOM    478  CD1 LEU A  28      25.553   8.652   9.258  1.00  0.820          C  
ATOM    479  CD2 LEU A  28      25.107   6.188   9.050  1.00  0.820          C  
ATOM    480  H   LEU A  28      21.532   8.121   6.199  1.00  0.710          H  
ATOM    481  HA  LEU A  28      23.415   9.883   7.677  1.00  0.700          H  
ATOM    482 1HB  LEU A  28      22.972   7.786   8.795  1.00  0.980          H  
ATOM    483 2HB  LEU A  28      23.283   6.878   7.319  1.00  0.980          H  
ATOM    484  HG  LEU A  28      25.698   7.507   7.457  1.00  0.980          H  
ATOM    485 1HD1 LEU A  28      26.579   8.447   9.550  1.00  0.980          H  
ATOM    486 2HD1 LEU A  28      25.519   9.601   8.746  1.00  0.980          H  
ATOM    487 3HD1 LEU A  28      24.929   8.698  10.145  1.00  0.980          H  
ATOM    488 1HD2 LEU A  28      26.127   5.977   9.366  1.00  0.980          H  
ATOM    489 2HD2 LEU A  28      24.456   6.216   9.926  1.00  0.980          H  
ATOM    490 3HD2 LEU A  28      24.764   5.404   8.373  1.00  0.980          H  
ATOM    491  N   ASN A  29      25.015  10.173   5.891  1.00  0.610          N  
ATOM    492  CA  ASN A  29      26.016  10.415   4.880  1.00  0.770          C  
ATOM    493  C   ASN A  29      27.297   9.768   5.378  1.00  0.720          C  
ATOM    494  O   ASN A  29      27.951  10.268   6.306  1.00  0.650          O  
ATOM    495  CB  ASN A  29      26.187  11.895   4.596  1.00  1.010          C  
ATOM    496  CG  ASN A  29      27.160  12.161   3.460  1.00  1.010          C  
ATOM    497  OD1 ASN A  29      28.143  11.420   3.260  1.00  1.010          O  
ATOM    498  ND2 ASN A  29      26.898  13.208   2.702  1.00  1.010          N  
ATOM    499  H   ASN A  29      24.922  10.839   6.656  1.00  0.730          H  
ATOM    500  HA  ASN A  29      25.723   9.912   3.957  1.00  0.920          H  
ATOM    501 1HB  ASN A  29      25.217  12.328   4.345  1.00  1.220          H  
ATOM    502 2HB  ASN A  29      26.545  12.397   5.497  1.00  1.220          H  
ATOM    503 1HD2 ASN A  29      27.499  13.437   1.933  1.00  1.220          H  
ATOM    504 2HD2 ASN A  29      26.094  13.777   2.889  1.00  1.220          H  
ATOM    505  N   LEU A  30      27.667   8.653   4.767  1.00  0.890          N  
ATOM    506  CA  LEU A  30      28.790   7.855   5.235  1.00  0.960          C  
ATOM    507  C   LEU A  30      30.149   8.403   4.837  1.00  0.960          C  
ATOM    508  O   LEU A  30      31.187   7.868   5.245  1.00  1.010          O  
ATOM    509  CB  LEU A  30      28.643   6.419   4.718  1.00  1.320          C  
ATOM    510  CG  LEU A  30      27.444   5.605   5.278  1.00  1.320          C  
ATOM    511  CD1 LEU A  30      27.333   4.293   4.522  1.00  1.320          C  
ATOM    512  CD2 LEU A  30      27.666   5.314   6.769  1.00  1.320          C  
ATOM    513  H   LEU A  30      27.105   8.321   3.991  1.00  1.070          H  
ATOM    514  HA  LEU A  30      28.752   7.849   6.316  1.00  1.150          H  
ATOM    515 1HB  LEU A  30      28.539   6.458   3.634  1.00  1.580          H  
ATOM    516 2HB  LEU A  30      29.555   5.871   4.950  1.00  1.580          H  
ATOM    517  HG  LEU A  30      26.514   6.169   5.145  1.00  1.580          H  
ATOM    518 1HD1 LEU A  30      26.489   3.721   4.913  1.00  1.580          H  
ATOM    519 2HD1 LEU A  30      27.171   4.495   3.463  1.00  1.580          H  
ATOM    520 3HD1 LEU A  30      28.250   3.719   4.647  1.00  1.580          H  
ATOM    521 1HD2 LEU A  30      26.828   4.730   7.141  1.00  1.580          H  
ATOM    522 2HD2 LEU A  30      28.585   4.742   6.896  1.00  1.580          H  
ATOM    523 3HD2 LEU A  30      27.736   6.228   7.341  1.00  1.580          H  
ATOM    524  N   LEU A  31      30.166   9.490   4.069  1.00  0.970          N  
ATOM    525  CA  LEU A  31      31.438  10.082   3.694  1.00  1.020          C  
ATOM    526  C   LEU A  31      31.865  11.006   4.821  1.00  0.880          C  
ATOM    527  O   LEU A  31      33.054  11.175   5.091  1.00  0.900          O  
ATOM    528  CB  LEU A  31      31.312  10.888   2.397  1.00  1.410          C  
ATOM    529  CG  LEU A  31      30.909  10.105   1.119  1.00  1.410          C  
ATOM    530  CD1 LEU A  31      30.698  11.101  -0.007  1.00  1.410          C  
ATOM    531  CD2 LEU A  31      31.994   9.086   0.744  1.00  1.410          C  
ATOM    532  H   LEU A  31      29.294   9.922   3.757  1.00  1.160          H  
ATOM    533  HA  LEU A  31      32.190   9.305   3.589  1.00  1.220          H  
ATOM    534 1HB  LEU A  31      30.582  11.677   2.553  1.00  1.690          H  
ATOM    535 2HB  LEU A  31      32.273  11.363   2.202  1.00  1.690          H  
ATOM    536  HG  LEU A  31      29.969   9.584   1.294  1.00  1.690          H  
ATOM    537 1HD1 LEU A  31      30.396  10.570  -0.910  1.00  1.690          H  
ATOM    538 2HD1 LEU A  31      29.915  11.807   0.276  1.00  1.690          H  
ATOM    539 3HD1 LEU A  31      31.623  11.642  -0.197  1.00  1.690          H  
ATOM    540 1HD2 LEU A  31      31.692   8.555  -0.159  1.00  1.690          H  
ATOM    541 2HD2 LEU A  31      32.936   9.604   0.560  1.00  1.690          H  
ATOM    542 3HD2 LEU A  31      32.129   8.366   1.546  1.00  1.690          H  
ATOM    543  N   ASN A  32      30.867  11.598   5.485  1.00  0.800          N  
ATOM    544  CA  ASN A  32      31.093  12.541   6.565  1.00  0.740          C  
ATOM    545  C   ASN A  32      30.730  11.969   7.942  1.00  0.670          C  
ATOM    546  O   ASN A  32      31.168  12.501   8.963  1.00  0.740          O  
ATOM    547  CB  ASN A  32      30.289  13.799   6.309  1.00  1.060          C  
ATOM    548  CG  ASN A  32      30.702  14.516   5.058  1.00  1.060          C  
ATOM    549  OD1 ASN A  32      31.882  14.574   4.691  1.00  1.060          O  
ATOM    550  ND2 ASN A  32      29.735  15.089   4.386  1.00  1.060          N  
ATOM    551  H   ASN A  32      29.915  11.402   5.209  1.00  0.960          H  
ATOM    552  HA  ASN A  32      32.153  12.793   6.588  1.00  0.890          H  
ATOM    553 1HB  ASN A  32      29.228  13.542   6.242  1.00  1.270          H  
ATOM    554 2HB  ASN A  32      30.411  14.477   7.147  1.00  1.270          H  
ATOM    555 1HD2 ASN A  32      29.941  15.591   3.545  1.00  1.270          H  
ATOM    556 2HD2 ASN A  32      28.794  15.044   4.720  1.00  1.270          H  
ATOM    557  N   LYS A  33      29.941  10.879   7.961  1.00  0.620          N  
ATOM    558  CA  LYS A  33      29.382  10.259   9.163  1.00  0.640          C  
ATOM    559  C   LYS A  33      28.478  11.247   9.891  1.00  0.660          C  
ATOM    560  O   LYS A  33      28.510  11.375  11.117  1.00  0.780          O  
ATOM    561  CB  LYS A  33      30.479   9.730  10.099  1.00  0.890          C  
ATOM    562  CG  LYS A  33      31.470   8.742   9.449  1.00  0.890          C  
ATOM    563  CD  LYS A  33      30.780   7.436   9.028  1.00  0.890          C  
ATOM    564  CE  LYS A  33      31.777   6.351   8.588  1.00  0.890          C  
ATOM    565  NZ  LYS A  33      32.589   6.765   7.397  1.00  0.890          N  
ATOM    566  H   LYS A  33      29.611  10.485   7.087  1.00  0.740          H  
ATOM    567  HA  LYS A  33      28.755   9.424   8.854  1.00  0.770          H  
ATOM    568 1HB  LYS A  33      31.049  10.560  10.510  1.00  1.070          H  
ATOM    569 2HB  LYS A  33      30.012   9.219  10.940  1.00  1.070          H  
ATOM    570 1HG  LYS A  33      31.908   9.217   8.570  1.00  1.070          H  
ATOM    571 2HG  LYS A  33      32.267   8.518  10.156  1.00  1.070          H  
ATOM    572 1HD  LYS A  33      30.177   7.055   9.852  1.00  1.070          H  
ATOM    573 2HD  LYS A  33      30.127   7.634   8.189  1.00  1.070          H  
ATOM    574 1HE  LYS A  33      32.448   6.115   9.412  1.00  1.070          H  
ATOM    575 2HE  LYS A  33      31.211   5.457   8.326  1.00  1.070          H  
ATOM    576 1HZ  LYS A  33      33.212   6.018   7.131  1.00  1.070          H  
ATOM    577 2HZ  LYS A  33      31.967   6.996   6.595  1.00  1.070          H  
ATOM    578 3HZ  LYS A  33      33.132   7.583   7.617  1.00  1.070          H  
ATOM    579  N   LYS A  34      27.660  11.931   9.095  1.00  0.620          N  
ATOM    580  CA  LYS A  34      26.708  12.938   9.567  1.00  0.720          C  
ATOM    581  C   LYS A  34      25.308  12.615   9.084  1.00  0.650          C  
ATOM    582  O   LYS A  34      25.145  11.971   8.048  1.00  0.550          O  
ATOM    583  CB  LYS A  34      27.096  14.333   9.059  1.00  0.970          C  
ATOM    584  CG  LYS A  34      28.494  14.820   9.457  1.00  0.970          C  
ATOM    585  CD  LYS A  34      28.638  15.100  10.941  1.00  0.970          C  
ATOM    586  CE  LYS A  34      30.025  15.648  11.252  1.00  0.970          C  
ATOM    587  NZ  LYS A  34      30.228  15.870  12.717  1.00  0.970          N  
ATOM    588  H   LYS A  34      27.722  11.696   8.102  1.00  0.740          H  
ATOM    589  HA  LYS A  34      26.691  12.929  10.656  1.00  0.860          H  
ATOM    590 1HB  LYS A  34      27.048  14.341   7.970  1.00  1.160          H  
ATOM    591 2HB  LYS A  34      26.372  15.062   9.420  1.00  1.160          H  
ATOM    592 1HG  LYS A  34      29.209  14.061   9.201  1.00  1.160          H  
ATOM    593 2HG  LYS A  34      28.737  15.720   8.897  1.00  1.160          H  
ATOM    594 1HD  LYS A  34      27.882  15.814  11.264  1.00  1.160          H  
ATOM    595 2HD  LYS A  34      28.510  14.172  11.499  1.00  1.160          H  
ATOM    596 1HE  LYS A  34      30.772  14.936  10.893  1.00  1.160          H  
ATOM    597 2HE  LYS A  34      30.160  16.594  10.729  1.00  1.160          H  
ATOM    598 1HZ  LYS A  34      31.159  16.229  12.878  1.00  1.160          H  
ATOM    599 2HZ  LYS A  34      29.547  16.535  13.059  1.00  1.160          H  
ATOM    600 3HZ  LYS A  34      30.116  14.991  13.203  1.00  1.160          H  
ATOM    601  N   THR A  35      24.286  13.089   9.789  1.00  0.720          N  
ATOM    602  CA  THR A  35      22.939  12.829   9.314  1.00  0.660          C  
ATOM    603  C   THR A  35      22.181  14.081   8.903  1.00  0.780          C  
ATOM    604  O   THR A  35      22.433  15.176   9.411  1.00  0.920          O  
ATOM    605  CB  THR A  35      22.120  12.116  10.399  1.00  0.950          C  
ATOM    606  OG1 THR A  35      22.044  12.966  11.553  1.00  0.950          O  
ATOM    607  CG2 THR A  35      22.772  10.796  10.773  1.00  0.950          C  
ATOM    608  H   THR A  35      24.427  13.610  10.645  1.00  0.860          H  
ATOM    609  HA  THR A  35      23.014  12.192   8.450  1.00  0.790          H  
ATOM    610  HB  THR A  35      21.114  11.933  10.027  1.00  1.140          H  
ATOM    611  HG1 THR A  35      21.487  13.730  11.349  1.00  1.140          H  
ATOM    612 1HG2 THR A  35      22.182  10.307  11.542  1.00  1.140          H  
ATOM    613 2HG2 THR A  35      22.817  10.165   9.897  1.00  1.140          H  
ATOM    614 3HG2 THR A  35      23.777  10.970  11.147  1.00  1.140          H  
ATOM    615  N   THR A  36      21.201  13.881   8.023  1.00  0.810          N  
ATOM    616  CA  THR A  36      20.295  14.938   7.557  1.00  0.980          C  
ATOM    617  C   THR A  36      18.852  14.562   7.810  1.00  0.930          C  
ATOM    618  O   THR A  36      18.424  13.449   7.496  1.00  0.830          O  
ATOM    619  CB  THR A  36      20.475  15.256   6.047  1.00  1.300          C  
ATOM    620  OG1 THR A  36      21.806  15.720   5.814  1.00  1.300          O  
ATOM    621  CG2 THR A  36      19.474  16.354   5.586  1.00  1.300          C  
ATOM    622  H   THR A  36      21.106  12.928   7.666  1.00  0.970          H  
ATOM    623  HA  THR A  36      20.505  15.848   8.119  1.00  1.180          H  
ATOM    624  HB  THR A  36      20.306  14.350   5.464  1.00  1.560          H  
ATOM    625  HG1 THR A  36      22.422  15.001   5.966  1.00  1.560          H  
ATOM    626 1HG2 THR A  36      19.632  16.556   4.528  1.00  1.560          H  
ATOM    627 2HG2 THR A  36      18.448  16.032   5.724  1.00  1.560          H  
ATOM    628 3HG2 THR A  36      19.642  17.266   6.155  1.00  1.560          H  
ATOM    629  N   ASN A  37      18.083  15.500   8.355  1.00  1.080          N  
ATOM    630  CA  ASN A  37      16.675  15.234   8.614  1.00  1.060          C  
ATOM    631  C   ASN A  37      15.887  15.458   7.338  1.00  0.920          C  
ATOM    632  O   ASN A  37      15.798  16.570   6.832  1.00  0.930          O  
ATOM    633  CB  ASN A  37      16.129  16.077   9.737  1.00  1.490          C  
ATOM    634  CG  ASN A  37      16.772  15.826  11.040  1.00  1.490          C  
ATOM    635  OD1 ASN A  37      17.296  14.741  11.320  1.00  1.490          O  
ATOM    636  ND2 ASN A  37      16.733  16.818  11.887  1.00  1.490          N  
ATOM    637  H   ASN A  37      18.484  16.397   8.588  1.00  1.300          H  
ATOM    638  HA  ASN A  37      16.552  14.190   8.882  1.00  1.270          H  
ATOM    639 1HB  ASN A  37      16.201  17.131   9.491  1.00  1.790          H  
ATOM    640 2HB  ASN A  37      15.083  15.825   9.854  1.00  1.790          H  
ATOM    641 1HD2 ASN A  37      17.142  16.716  12.793  1.00  1.790          H  
ATOM    642 2HD2 ASN A  37      16.265  17.696  11.646  1.00  1.790          H  
ATOM    643  N   VAL A  38      15.392  14.365   6.794  1.00  0.930          N  
ATOM    644  CA  VAL A  38      14.719  14.313   5.508  1.00  0.830          C  
ATOM    645  C   VAL A  38      13.237  14.029   5.636  1.00  0.730          C  
ATOM    646  O   VAL A  38      12.444  14.500   4.824  1.00  0.730          O  
ATOM    647  CB  VAL A  38      15.418  13.294   4.593  1.00  1.200          C  
ATOM    648  CG1 VAL A  38      14.674  13.149   3.264  1.00  1.200          C  
ATOM    649  CG2 VAL A  38      16.844  13.779   4.364  1.00  1.200          C  
ATOM    650  H   VAL A  38      15.489  13.514   7.344  1.00  1.120          H  
ATOM    651  HA  VAL A  38      14.808  15.283   5.049  1.00  1.000          H  
ATOM    652  HB  VAL A  38      15.435  12.316   5.076  1.00  1.440          H  
ATOM    653 1HG1 VAL A  38      15.198  12.431   2.635  1.00  1.440          H  
ATOM    654 2HG1 VAL A  38      13.659  12.798   3.427  1.00  1.440          H  
ATOM    655 3HG1 VAL A  38      14.643  14.117   2.761  1.00  1.440          H  
ATOM    656 1HG2 VAL A  38      17.360  13.100   3.739  1.00  1.440          H  
ATOM    657 2HG2 VAL A  38      16.827  14.750   3.891  1.00  1.440          H  
ATOM    658 3HG2 VAL A  38      17.357  13.853   5.306  1.00  1.440          H  
ATOM    659  N   TYR A  39      12.891  13.161   6.585  1.00  0.700          N  
ATOM    660  CA  TYR A  39      11.520  12.723   6.817  1.00  0.690          C  
ATOM    661  C   TYR A  39      10.882  12.183   5.554  1.00  0.510          C  
ATOM    662  O   TYR A  39       9.806  12.608   5.144  1.00  0.460          O  
ATOM    663  CB  TYR A  39      10.775  13.873   7.481  1.00  0.970          C  
ATOM    664  CG  TYR A  39       9.379  13.703   7.931  1.00  0.970          C  
ATOM    665  CD1 TYR A  39       9.047  12.892   8.990  1.00  0.970          C  
ATOM    666  CD2 TYR A  39       8.434  14.451   7.323  1.00  0.970          C  
ATOM    667  CE1 TYR A  39       7.727  12.816   9.399  1.00  0.970          C  
ATOM    668  CE2 TYR A  39       7.125  14.401   7.717  1.00  0.970          C  
ATOM    669  CZ  TYR A  39       6.762  13.583   8.743  1.00  0.970          C  
ATOM    670  OH  TYR A  39       5.442  13.523   9.113  1.00  0.970          O  
ATOM    671  H   TYR A  39      13.614  12.853   7.225  1.00  0.840          H  
ATOM    672  HA  TYR A  39      11.525  11.897   7.502  1.00  0.830          H  
ATOM    673 1HB  TYR A  39      11.361  14.244   8.318  1.00  1.160          H  
ATOM    674 2HB  TYR A  39      10.732  14.630   6.750  1.00  1.160          H  
ATOM    675  HD1 TYR A  39       9.811  12.309   9.491  1.00  1.160          H  
ATOM    676  HD2 TYR A  39       8.743  15.082   6.509  1.00  1.160          H  
ATOM    677  HE1 TYR A  39       7.448  12.167  10.225  1.00  1.160          H  
ATOM    678  HE2 TYR A  39       6.372  14.999   7.212  1.00  1.160          H  
ATOM    679  HH  TYR A  39       4.935  14.152   8.593  1.00  1.160          H  
ATOM    680  N   SER A  40      11.589  11.243   4.938  1.00  0.440          N  
ATOM    681  CA  SER A  40      11.128  10.564   3.745  1.00  0.340          C  
ATOM    682  C   SER A  40       9.879   9.760   4.059  1.00  0.410          C  
ATOM    683  O   SER A  40       9.714   9.318   5.186  1.00  0.640          O  
ATOM    684  CB  SER A  40      12.163   9.595   3.238  1.00  0.520          C  
ATOM    685  OG  SER A  40      11.641   8.892   2.150  1.00  0.520          O  
ATOM    686  H   SER A  40      12.483  10.994   5.333  1.00  0.530          H  
ATOM    687  HA  SER A  40      10.931  11.321   2.991  1.00  0.410          H  
ATOM    688 1HB  SER A  40      13.067  10.125   2.943  1.00  0.620          H  
ATOM    689 2HB  SER A  40      12.427   8.894   4.032  1.00  0.620          H  
ATOM    690  HG  SER A  40      12.192   8.092   2.042  1.00  0.620          H  
ATOM    691  N   PRO A  41       8.899   9.645   3.158  1.00  0.410          N  
ATOM    692  CA  PRO A  41       7.757   8.761   3.319  1.00  0.560          C  
ATOM    693  C   PRO A  41       8.114   7.302   3.043  1.00  0.510          C  
ATOM    694  O   PRO A  41       7.304   6.415   3.291  1.00  0.680          O  
ATOM    695  CB  PRO A  41       6.755   9.328   2.305  1.00  0.840          C  
ATOM    696  CG  PRO A  41       7.616   9.945   1.211  1.00  0.840          C  
ATOM    697  CD  PRO A  41       8.879  10.469   1.922  1.00  0.840          C  
ATOM    698  HA  PRO A  41       7.368   8.843   4.338  1.00  0.670          H  
ATOM    699 1HB  PRO A  41       6.128   8.511   1.920  1.00  1.010          H  
ATOM    700 2HB  PRO A  41       6.079  10.032   2.792  1.00  1.010          H  
ATOM    701 1HG  PRO A  41       7.813   9.206   0.447  1.00  1.010          H  
ATOM    702 2HG  PRO A  41       7.055  10.753   0.717  1.00  1.010          H  
ATOM    703 1HD  PRO A  41       9.749  10.264   1.295  1.00  1.010          H  
ATOM    704 2HD  PRO A  41       8.808  11.535   2.149  1.00  1.010          H  
ATOM    705  N   LEU A  42       9.288   7.072   2.452  1.00  0.390          N  
ATOM    706  CA  LEU A  42       9.697   5.735   2.047  1.00  0.410          C  
ATOM    707  C   LEU A  42      11.182   5.486   2.341  1.00  0.270          C  
ATOM    708  O   LEU A  42      12.018   6.397   2.238  1.00  0.370          O  
ATOM    709  CB  LEU A  42       9.394   5.552   0.533  1.00  0.570          C  
ATOM    710  CG  LEU A  42      10.346   6.320  -0.549  1.00  0.570          C  
ATOM    711  CD1 LEU A  42      10.181   5.718  -1.948  1.00  0.570          C  
ATOM    712  CD2 LEU A  42       9.981   7.767  -0.638  1.00  0.570          C  
ATOM    713  H   LEU A  42       9.931   7.838   2.285  1.00  0.470          H  
ATOM    714  HA  LEU A  42       9.114   5.010   2.612  1.00  0.490          H  
ATOM    715 1HB  LEU A  42       9.376   4.501   0.318  1.00  0.680          H  
ATOM    716 2HB  LEU A  42       8.384   5.922   0.368  1.00  0.680          H  
ATOM    717  HG  LEU A  42      11.389   6.221  -0.253  1.00  0.680          H  
ATOM    718 1HD1 LEU A  42      10.824   6.253  -2.646  1.00  0.680          H  
ATOM    719 2HD1 LEU A  42      10.456   4.693  -1.955  1.00  0.680          H  
ATOM    720 3HD1 LEU A  42       9.144   5.816  -2.266  1.00  0.680          H  
ATOM    721 1HD2 LEU A  42      10.626   8.259  -1.364  1.00  0.680          H  
ATOM    722 2HD2 LEU A  42       8.949   7.851  -0.957  1.00  0.680          H  
ATOM    723 3HD2 LEU A  42      10.110   8.233   0.299  1.00  0.680          H  
ATOM    724  N   LYS A  43      11.545   4.236   2.630  1.00  0.250          N  
ATOM    725  CA  LYS A  43      12.958   3.941   2.856  1.00  0.270          C  
ATOM    726  C   LYS A  43      13.394   2.566   2.375  1.00  0.180          C  
ATOM    727  O   LYS A  43      12.782   1.548   2.695  1.00  0.240          O  
ATOM    728  CB  LYS A  43      13.254   4.088   4.349  1.00  0.370          C  
ATOM    729  CG  LYS A  43      14.716   4.029   4.779  1.00  0.370          C  
ATOM    730  CD  LYS A  43      15.530   5.202   4.279  1.00  0.370          C  
ATOM    731  CE  LYS A  43      15.121   6.512   4.922  1.00  0.370          C  
ATOM    732  NZ  LYS A  43      16.011   7.551   4.531  1.00  0.370          N  
ATOM    733  H   LYS A  43      10.818   3.519   2.729  1.00  0.300          H  
ATOM    734  HA  LYS A  43      13.537   4.671   2.297  1.00  0.320          H  
ATOM    735 1HB  LYS A  43      12.853   5.009   4.682  1.00  0.440          H  
ATOM    736 2HB  LYS A  43      12.733   3.300   4.893  1.00  0.440          H  
ATOM    737 1HG  LYS A  43      14.769   4.021   5.867  1.00  0.440          H  
ATOM    738 2HG  LYS A  43      15.185   3.127   4.402  1.00  0.440          H  
ATOM    739 1HD  LYS A  43      16.577   5.019   4.539  1.00  0.440          H  
ATOM    740 2HD  LYS A  43      15.473   5.296   3.204  1.00  0.440          H  
ATOM    741 1HE  LYS A  43      14.121   6.797   4.613  1.00  0.440          H  
ATOM    742 2HE  LYS A  43      15.145   6.414   6.002  1.00  0.440          H  
ATOM    743 1HZ  LYS A  43      15.740   8.419   4.966  1.00  0.440          H  
ATOM    744 2HZ  LYS A  43      16.945   7.289   4.822  1.00  0.440          H  
ATOM    745 3HZ  LYS A  43      16.004   7.671   3.531  1.00  0.440          H  
ATOM    746  N   ARG A  44      14.450   2.543   1.577  1.00  0.250          N  
ATOM    747  CA  ARG A  44      14.985   1.308   1.028  1.00  0.230          C  
ATOM    748  C   ARG A  44      15.931   0.622   2.007  1.00  0.210          C  
ATOM    749  O   ARG A  44      16.591   1.302   2.807  1.00  0.260          O  
ATOM    750  CB  ARG A  44      15.681   1.591  -0.302  1.00  0.330          C  
ATOM    751  CG  ARG A  44      16.213   0.371  -1.050  1.00  0.330          C  
ATOM    752  CD  ARG A  44      16.634   0.702  -2.437  1.00  0.330          C  
ATOM    753  NE  ARG A  44      17.759   1.633  -2.474  1.00  0.330          N  
ATOM    754  CZ  ARG A  44      19.070   1.291  -2.392  1.00  0.330          C  
ATOM    755  NH1 ARG A  44      19.434   0.032  -2.247  1.00  0.330          N  
ATOM    756  NH2 ARG A  44      19.995   2.238  -2.458  1.00  0.330          N  
ATOM    757  H   ARG A  44      14.904   3.415   1.340  1.00  0.300          H  
ATOM    758  HA  ARG A  44      14.158   0.634   0.831  1.00  0.280          H  
ATOM    759 1HB  ARG A  44      14.987   2.103  -0.965  1.00  0.400          H  
ATOM    760 2HB  ARG A  44      16.524   2.258  -0.126  1.00  0.400          H  
ATOM    761 1HG  ARG A  44      17.082  -0.030  -0.530  1.00  0.400          H  
ATOM    762 2HG  ARG A  44      15.437  -0.392  -1.098  1.00  0.400          H  
ATOM    763 1HD  ARG A  44      16.907  -0.201  -2.970  1.00  0.400          H  
ATOM    764 2HD  ARG A  44      15.794   1.169  -2.953  1.00  0.400          H  
ATOM    765  HE  ARG A  44      17.543   2.616  -2.594  1.00  0.400          H  
ATOM    766 1HH1 ARG A  44      18.737  -0.691  -2.194  1.00  0.400          H  
ATOM    767 2HH1 ARG A  44      20.413  -0.210  -2.188  1.00  0.400          H  
ATOM    768 1HH2 ARG A  44      19.722   3.205  -2.572  1.00  0.400          H  
ATOM    769 2HH2 ARG A  44      20.974   1.997  -2.401  1.00  0.400          H  
ATOM    770  N   GLY A  45      16.004  -0.711   1.904  1.00  0.180          N  
ATOM    771  CA  GLY A  45      16.933  -1.526   2.678  1.00  0.190          C  
ATOM    772  C   GLY A  45      16.961  -2.979   2.235  1.00  0.200          C  
ATOM    773  O   GLY A  45      16.226  -3.389   1.336  1.00  0.220          O  
ATOM    774  H   GLY A  45      15.352  -1.175   1.266  1.00  0.220          H  
ATOM    775 1HA  GLY A  45      17.937  -1.101   2.628  1.00  0.230          H  
ATOM    776 2HA  GLY A  45      16.634  -1.515   3.711  1.00  0.230          H  
ATOM    777  N   VAL A  46      17.792  -3.777   2.890  1.00  0.190          N  
ATOM    778  CA  VAL A  46      17.930  -5.171   2.499  1.00  0.210          C  
ATOM    779  C   VAL A  46      17.518  -6.157   3.585  1.00  0.220          C  
ATOM    780  O   VAL A  46      17.855  -6.028   4.768  1.00  0.250          O  
ATOM    781  CB  VAL A  46      19.385  -5.441   2.023  1.00  0.290          C  
ATOM    782  CG1 VAL A  46      20.388  -5.172   3.159  1.00  0.290          C  
ATOM    783  CG2 VAL A  46      19.516  -6.885   1.470  1.00  0.290          C  
ATOM    784  H   VAL A  46      18.347  -3.367   3.640  1.00  0.230          H  
ATOM    785  HA  VAL A  46      17.281  -5.350   1.647  1.00  0.250          H  
ATOM    786  HB  VAL A  46      19.615  -4.742   1.223  1.00  0.340          H  
ATOM    787 1HG1 VAL A  46      21.399  -5.331   2.790  1.00  0.340          H  
ATOM    788 2HG1 VAL A  46      20.288  -4.143   3.502  1.00  0.340          H  
ATOM    789 3HG1 VAL A  46      20.204  -5.851   3.991  1.00  0.340          H  
ATOM    790 1HG2 VAL A  46      20.526  -7.045   1.107  1.00  0.340          H  
ATOM    791 2HG2 VAL A  46      19.305  -7.616   2.244  1.00  0.340          H  
ATOM    792 3HG2 VAL A  46      18.819  -7.027   0.646  1.00  0.340          H  
ATOM    793  N   CYS A  47      16.763  -7.144   3.158  1.00  0.220          N  
ATOM    794  CA  CYS A  47      16.295  -8.197   4.016  1.00  0.240          C  
ATOM    795  C   CYS A  47      17.481  -8.937   4.610  1.00  0.270          C  
ATOM    796  O   CYS A  47      18.434  -9.285   3.918  1.00  0.470          O  
ATOM    797  CB  CYS A  47      15.419  -9.157   3.232  1.00  0.330          C  
ATOM    798  SG  CYS A  47      14.751 -10.517   4.191  1.00  0.330          S  
ATOM    799  H   CYS A  47      16.518  -7.160   2.168  1.00  0.260          H  
ATOM    800  HA  CYS A  47      15.706  -7.765   4.823  1.00  0.290          H  
ATOM    801 1HB  CYS A  47      14.590  -8.616   2.778  1.00  0.390          H  
ATOM    802 2HB  CYS A  47      16.006  -9.585   2.418  1.00  0.390          H  
ATOM    803  HG  CYS A  47      14.673 -11.338   3.110  1.00  0.390          H  
ATOM    804  N   THR A  48      17.432  -9.130   5.909  1.00  0.180          N  
ATOM    805  CA  THR A  48      18.451  -9.836   6.657  1.00  0.190          C  
ATOM    806  C   THR A  48      17.866 -11.166   7.101  1.00  0.210          C  
ATOM    807  O   THR A  48      18.518 -12.213   7.019  1.00  0.260          O  
ATOM    808  CB  THR A  48      18.909  -8.980   7.857  1.00  0.260          C  
ATOM    809  OG1 THR A  48      19.446  -7.750   7.365  1.00  0.260          O  
ATOM    810  CG2 THR A  48      19.965  -9.684   8.681  1.00  0.260          C  
ATOM    811  H   THR A  48      16.631  -8.769   6.410  1.00  0.220          H  
ATOM    812  HA  THR A  48      19.305 -10.030   6.008  1.00  0.230          H  
ATOM    813  HB  THR A  48      18.046  -8.761   8.487  1.00  0.310          H  
ATOM    814  HG1 THR A  48      18.768  -7.301   6.842  1.00  0.310          H  
ATOM    815 1HG2 THR A  48      20.261  -9.042   9.509  1.00  0.310          H  
ATOM    816 2HG2 THR A  48      19.576 -10.601   9.069  1.00  0.310          H  
ATOM    817 3HG2 THR A  48      20.831  -9.894   8.056  1.00  0.310          H  
ATOM    818  N   ARG A  49      16.606 -11.120   7.537  1.00  0.170          N  
ATOM    819  CA  ARG A  49      15.887 -12.310   7.987  1.00  0.180          C  
ATOM    820  C   ARG A  49      14.434 -12.252   7.548  1.00  0.160          C  
ATOM    821  O   ARG A  49      13.808 -11.199   7.611  1.00  0.170          O  
ATOM    822  CB  ARG A  49      15.912 -12.460   9.509  1.00  0.250          C  
ATOM    823  CG  ARG A  49      17.276 -12.682  10.157  1.00  0.250          C  
ATOM    824  CD  ARG A  49      17.847 -14.024   9.857  1.00  0.250          C  
ATOM    825  NE  ARG A  49      19.093 -14.250  10.574  1.00  0.250          N  
ATOM    826  CZ  ARG A  49      20.326 -13.861  10.163  1.00  0.250          C  
ATOM    827  NH1 ARG A  49      20.507 -13.216   9.022  1.00  0.250          N  
ATOM    828  NH2 ARG A  49      21.374 -14.139  10.927  1.00  0.250          N  
ATOM    829  H   ARG A  49      16.149 -10.206   7.553  1.00  0.200          H  
ATOM    830  HA  ARG A  49      16.339 -13.189   7.528  1.00  0.220          H  
ATOM    831 1HB  ARG A  49      15.481 -11.578   9.965  1.00  0.300          H  
ATOM    832 2HB  ARG A  49      15.280 -13.303   9.791  1.00  0.300          H  
ATOM    833 1HG  ARG A  49      17.958 -11.930   9.825  1.00  0.300          H  
ATOM    834 2HG  ARG A  49      17.168 -12.603  11.236  1.00  0.300          H  
ATOM    835 1HD  ARG A  49      17.137 -14.791  10.165  1.00  0.300          H  
ATOM    836 2HD  ARG A  49      18.041 -14.126   8.795  1.00  0.300          H  
ATOM    837  HE  ARG A  49      19.031 -14.740  11.456  1.00  0.300          H  
ATOM    838 1HH1 ARG A  49      19.716 -12.975   8.396  1.00  0.300          H  
ATOM    839 2HH1 ARG A  49      21.437 -12.944   8.744  1.00  0.300          H  
ATOM    840 1HH2 ARG A  49      21.247 -14.632  11.801  1.00  0.300          H  
ATOM    841 2HH2 ARG A  49      22.300 -13.858  10.640  1.00  0.300          H  
ATOM    842  N   VAL A  50      13.890 -13.369   7.099  1.00  0.180          N  
ATOM    843  CA  VAL A  50      12.475 -13.434   6.739  1.00  0.200          C  
ATOM    844  C   VAL A  50      11.840 -14.652   7.405  1.00  0.200          C  
ATOM    845  O   VAL A  50      12.439 -15.729   7.419  1.00  0.260          O  
ATOM    846  CB  VAL A  50      12.309 -13.388   5.199  1.00  0.270          C  
ATOM    847  CG1 VAL A  50      13.076 -14.502   4.534  1.00  0.270          C  
ATOM    848  CG2 VAL A  50      10.837 -13.469   4.824  1.00  0.270          C  
ATOM    849  H   VAL A  50      14.455 -14.207   7.046  1.00  0.220          H  
ATOM    850  HA  VAL A  50      11.973 -12.551   7.133  1.00  0.240          H  
ATOM    851  HB  VAL A  50      12.708 -12.454   4.839  1.00  0.330          H  
ATOM    852 1HG1 VAL A  50      12.955 -14.424   3.448  1.00  0.330          H  
ATOM    853 2HG1 VAL A  50      14.132 -14.419   4.781  1.00  0.330          H  
ATOM    854 3HG1 VAL A  50      12.698 -15.468   4.869  1.00  0.330          H  
ATOM    855 1HG2 VAL A  50      10.753 -13.407   3.748  1.00  0.330          H  
ATOM    856 2HG2 VAL A  50      10.412 -14.411   5.160  1.00  0.330          H  
ATOM    857 3HG2 VAL A  50      10.290 -12.642   5.283  1.00  0.330          H  
ATOM    858  N   GLY A  51      10.640 -14.486   7.962  1.00  0.200          N  
ATOM    859  CA  GLY A  51       9.966 -15.600   8.630  1.00  0.290          C  
ATOM    860  C   GLY A  51       8.577 -15.234   9.138  1.00  0.200          C  
ATOM    861  O   GLY A  51       7.972 -14.252   8.692  1.00  0.130          O  
ATOM    862  H   GLY A  51      10.196 -13.561   7.921  1.00  0.240          H  
ATOM    863 1HA  GLY A  51       9.890 -16.439   7.939  1.00  0.350          H  
ATOM    864 2HA  GLY A  51      10.577 -15.935   9.467  1.00  0.350          H  
ATOM    865  N   THR A  52       8.038 -16.052  10.048  1.00  0.250          N  
ATOM    866  CA  THR A  52       6.702 -15.783  10.559  1.00  0.250          C  
ATOM    867  C   THR A  52       6.701 -15.501  12.045  1.00  0.270          C  
ATOM    868  O   THR A  52       7.593 -15.931  12.783  1.00  0.440          O  
ATOM    869  CB  THR A  52       5.732 -16.942  10.277  1.00  0.350          C  
ATOM    870  OG1 THR A  52       6.240 -18.143  10.884  1.00  0.350          O  
ATOM    871  CG2 THR A  52       5.554 -17.128   8.795  1.00  0.350          C  
ATOM    872  H   THR A  52       8.546 -16.858  10.385  1.00  0.300          H  
ATOM    873  HA  THR A  52       6.331 -14.900  10.058  1.00  0.300          H  
ATOM    874  HB  THR A  52       4.760 -16.709  10.719  1.00  0.420          H  
ATOM    875  HG1 THR A  52       6.194 -18.062  11.842  1.00  0.420          H  
ATOM    876 1HG2 THR A  52       4.853 -17.941   8.613  1.00  0.420          H  
ATOM    877 2HG2 THR A  52       5.161 -16.207   8.379  1.00  0.420          H  
ATOM    878 3HG2 THR A  52       6.509 -17.360   8.332  1.00  0.420          H  
ATOM    879  N   MET A  53       5.659 -14.808  12.486  1.00  0.210          N  
ATOM    880  CA  MET A  53       5.506 -14.432  13.880  1.00  0.240          C  
ATOM    881  C   MET A  53       4.101 -14.720  14.391  1.00  0.250          C  
ATOM    882  O   MET A  53       3.112 -14.634  13.651  1.00  0.270          O  
ATOM    883  CB  MET A  53       5.838 -12.940  14.028  1.00  0.320          C  
ATOM    884  CG  MET A  53       5.846 -12.371  15.457  1.00  0.320          C  
ATOM    885  SD  MET A  53       6.227 -10.581  15.531  1.00  0.320          S  
ATOM    886  CE  MET A  53       7.896 -10.421  14.947  1.00  0.320          C  
ATOM    887  H   MET A  53       4.985 -14.490  11.786  1.00  0.250          H  
ATOM    888  HA  MET A  53       6.205 -15.016  14.477  1.00  0.290          H  
ATOM    889 1HB  MET A  53       6.811 -12.781  13.638  1.00  0.390          H  
ATOM    890 2HB  MET A  53       5.145 -12.353  13.423  1.00  0.390          H  
ATOM    891 1HG  MET A  53       4.876 -12.513  15.927  1.00  0.390          H  
ATOM    892 2HG  MET A  53       6.588 -12.900  16.049  1.00  0.390          H  
ATOM    893 1HE  MET A  53       8.182  -9.372  14.981  1.00  0.390          H  
ATOM    894 2HE  MET A  53       8.568 -11.001  15.578  1.00  0.390          H  
ATOM    895 3HE  MET A  53       7.960 -10.768  13.930  1.00  0.390          H  
ATOM    896  N   THR A  54       4.029 -15.084  15.667  1.00  0.290          N  
ATOM    897  CA  THR A  54       2.769 -15.330  16.351  1.00  0.330          C  
ATOM    898  C   THR A  54       2.262 -13.996  16.927  1.00  0.310          C  
ATOM    899  O   THR A  54       3.029 -13.325  17.617  1.00  0.350          O  
ATOM    900  CB  THR A  54       2.979 -16.360  17.492  1.00  0.450          C  
ATOM    901  OG1 THR A  54       3.432 -17.602  16.933  1.00  0.450          O  
ATOM    902  CG2 THR A  54       1.687 -16.608  18.264  1.00  0.450          C  
ATOM    903  H   THR A  54       4.888 -15.158  16.195  1.00  0.350          H  
ATOM    904  HA  THR A  54       2.080 -15.749  15.625  1.00  0.400          H  
ATOM    905  HB  THR A  54       3.734 -15.982  18.179  1.00  0.540          H  
ATOM    906  HG1 THR A  54       4.305 -17.484  16.557  1.00  0.540          H  
ATOM    907 1HG2 THR A  54       1.877 -17.332  19.052  1.00  0.540          H  
ATOM    908 2HG2 THR A  54       1.331 -15.678  18.711  1.00  0.540          H  
ATOM    909 3HG2 THR A  54       0.930 -17.002  17.593  1.00  0.540          H  
ATOM    910  N   PRO A  55       0.998 -13.596  16.689  1.00  0.300          N  
ATOM    911  CA  PRO A  55       0.366 -12.380  17.167  1.00  0.320          C  
ATOM    912  C   PRO A  55       0.045 -12.405  18.646  1.00  0.370          C  
ATOM    913  O   PRO A  55       0.013 -13.465  19.274  1.00  0.430          O  
ATOM    914  CB  PRO A  55      -0.912 -12.309  16.332  1.00  0.480          C  
ATOM    915  CG  PRO A  55      -1.231 -13.727  16.028  1.00  0.480          C  
ATOM    916  CD  PRO A  55       0.117 -14.393  15.839  1.00  0.480          C  
ATOM    917  HA  PRO A  55       1.027 -11.540  16.960  1.00  0.380          H  
ATOM    918 1HB  PRO A  55      -1.709 -11.810  16.917  1.00  0.580          H  
ATOM    919 2HB  PRO A  55      -0.736 -11.706  15.433  1.00  0.580          H  
ATOM    920 1HG  PRO A  55      -1.791 -14.163  16.871  1.00  0.580          H  
ATOM    921 2HG  PRO A  55      -1.877 -13.801  15.142  1.00  0.580          H  
ATOM    922 1HD  PRO A  55       0.022 -15.421  16.182  1.00  0.580          H  
ATOM    923 2HD  PRO A  55       0.447 -14.314  14.789  1.00  0.580          H  
ATOM    924  N   ARG A  56      -0.241 -11.219  19.171  1.00  0.400          N  
ATOM    925  CA  ARG A  56      -0.643 -11.034  20.559  1.00  0.470          C  
ATOM    926  C   ARG A  56      -1.814 -11.956  20.882  1.00  0.500          C  
ATOM    927  O   ARG A  56      -2.667 -12.202  20.025  1.00  0.530          O  
ATOM    928  CB  ARG A  56      -1.085  -9.596  20.801  1.00  0.630          C  
ATOM    929  CG  ARG A  56      -0.012  -8.529  20.638  1.00  0.630          C  
ATOM    930  CD  ARG A  56      -0.560  -7.175  20.884  1.00  0.630          C  
ATOM    931  NE  ARG A  56       0.370  -6.128  20.493  1.00  0.630          N  
ATOM    932  CZ  ARG A  56       1.361  -5.596  21.246  1.00  0.630          C  
ATOM    933  NH1 ARG A  56       1.583  -6.022  22.480  1.00  0.630          N  
ATOM    934  NH2 ARG A  56       2.114  -4.634  20.737  1.00  0.630          N  
ATOM    935  H   ARG A  56      -0.142 -10.405  18.556  1.00  0.480          H  
ATOM    936  HA  ARG A  56       0.200 -11.277  21.205  1.00  0.560          H  
ATOM    937 1HB  ARG A  56      -1.890  -9.348  20.108  1.00  0.760          H  
ATOM    938 2HB  ARG A  56      -1.480  -9.504  21.810  1.00  0.760          H  
ATOM    939 1HG  ARG A  56       0.797  -8.714  21.339  1.00  0.760          H  
ATOM    940 2HG  ARG A  56       0.375  -8.542  19.639  1.00  0.760          H  
ATOM    941 1HD  ARG A  56      -1.465  -7.050  20.283  1.00  0.760          H  
ATOM    942 2HD  ARG A  56      -0.810  -7.051  21.933  1.00  0.760          H  
ATOM    943  HE  ARG A  56       0.222  -5.750  19.545  1.00  0.760          H  
ATOM    944 1HH1 ARG A  56       1.012  -6.752  22.876  1.00  0.760          H  
ATOM    945 2HH1 ARG A  56       2.324  -5.613  23.032  1.00  0.760          H  
ATOM    946 1HH2 ARG A  56       1.946  -4.302  19.791  1.00  0.760          H  
ATOM    947 2HH2 ARG A  56       2.849  -4.223  21.288  1.00  0.760          H  
ATOM    948  N   LYS A  57      -1.922 -12.345  22.160  1.00  0.560          N  
ATOM    949  CA  LYS A  57      -2.921 -13.306  22.649  1.00  0.710          C  
ATOM    950  C   LYS A  57      -4.365 -13.235  22.109  1.00  0.820          C  
ATOM    951  O   LYS A  57      -4.958 -14.298  21.937  1.00  0.950          O  
ATOM    952  CB  LYS A  57      -2.945 -13.289  24.187  1.00  0.930          C  
ATOM    953  CG  LYS A  57      -3.938 -14.265  24.822  1.00  0.930          C  
ATOM    954  CD  LYS A  57      -3.847 -14.235  26.344  1.00  0.930          C  
ATOM    955  CE  LYS A  57      -4.867 -15.174  26.977  1.00  0.930          C  
ATOM    956  NZ  LYS A  57      -4.792 -15.157  28.468  1.00  0.930          N  
ATOM    957  H   LYS A  57      -1.207 -12.036  22.804  1.00  0.670          H  
ATOM    958  HA  LYS A  57      -2.551 -14.293  22.364  1.00  0.850          H  
ATOM    959 1HB  LYS A  57      -1.957 -13.558  24.557  1.00  1.120          H  
ATOM    960 2HB  LYS A  57      -3.163 -12.303  24.567  1.00  1.120          H  
ATOM    961 1HG  LYS A  57      -4.956 -13.993  24.539  1.00  1.120          H  
ATOM    962 2HG  LYS A  57      -3.739 -15.275  24.463  1.00  1.120          H  
ATOM    963 1HD  LYS A  57      -2.845 -14.535  26.655  1.00  1.120          H  
ATOM    964 2HD  LYS A  57      -4.031 -13.221  26.698  1.00  1.120          H  
ATOM    965 1HE  LYS A  57      -5.867 -14.871  26.670  1.00  1.120          H  
ATOM    966 2HE  LYS A  57      -4.683 -16.189  26.626  1.00  1.120          H  
ATOM    967 1HZ  LYS A  57      -5.483 -15.790  28.849  1.00  1.120          H  
ATOM    968 2HZ  LYS A  57      -3.871 -15.448  28.766  1.00  1.120          H  
ATOM    969 3HZ  LYS A  57      -4.973 -14.222  28.806  1.00  1.120          H  
ATOM    970  N   PRO A  58      -5.013 -12.068  21.894  1.00  0.850          N  
ATOM    971  CA  PRO A  58      -6.373 -11.974  21.379  1.00  1.040          C  
ATOM    972  C   PRO A  58      -6.574 -12.608  19.986  1.00  1.000          C  
ATOM    973  O   PRO A  58      -7.714 -12.839  19.581  1.00  1.200          O  
ATOM    974  CB  PRO A  58      -6.615 -10.459  21.339  1.00  1.560          C  
ATOM    975  CG  PRO A  58      -5.669  -9.892  22.372  1.00  1.560          C  
ATOM    976  CD  PRO A  58      -4.445 -10.747  22.269  1.00  1.560          C  
ATOM    977  HA  PRO A  58      -7.051 -12.447  22.104  1.00  1.250          H  
ATOM    978 1HB  PRO A  58      -6.419 -10.083  20.323  1.00  1.870          H  
ATOM    979 2HB  PRO A  58      -7.671 -10.243  21.560  1.00  1.870          H  
ATOM    980 1HG  PRO A  58      -5.463  -8.832  22.158  1.00  1.870          H  
ATOM    981 2HG  PRO A  58      -6.129  -9.931  23.370  1.00  1.870          H  
ATOM    982 1HD  PRO A  58      -3.853 -10.341  21.461  1.00  1.870          H  
ATOM    983 2HD  PRO A  58      -3.919 -10.757  23.214  1.00  1.870          H  
ATOM    984  N   ASN A  59      -5.486 -12.835  19.235  1.00  0.770          N  
ATOM    985  CA  ASN A  59      -5.558 -13.390  17.886  1.00  0.730          C  
ATOM    986  C   ASN A  59      -4.681 -14.616  17.655  1.00  0.700          C  
ATOM    987  O   ASN A  59      -3.713 -14.859  18.367  1.00  0.680          O  
ATOM    988  CB  ASN A  59      -5.234 -12.321  16.871  1.00  1.040          C  
ATOM    989  CG  ASN A  59      -6.340 -11.347  16.745  1.00  1.040          C  
ATOM    990  OD1 ASN A  59      -7.382 -11.710  16.188  1.00  1.040          O  
ATOM    991  ND2 ASN A  59      -6.167 -10.154  17.233  1.00  1.040          N  
ATOM    992  H   ASN A  59      -4.551 -12.643  19.607  1.00  0.920          H  
ATOM    993  HA  ASN A  59      -6.586 -13.711  17.713  1.00  0.880          H  
ATOM    994 1HB  ASN A  59      -4.330 -11.791  17.181  1.00  1.250          H  
ATOM    995 2HB  ASN A  59      -5.035 -12.773  15.900  1.00  1.250          H  
ATOM    996 1HD2 ASN A  59      -6.902  -9.486  17.167  1.00  1.250          H  
ATOM    997 2HD2 ASN A  59      -5.302  -9.914  17.677  1.00  1.250          H  
ATOM    998  N   SER A  60      -5.030 -15.409  16.645  1.00  0.720          N  
ATOM    999  CA  SER A  60      -4.207 -16.564  16.287  1.00  0.700          C  
ATOM   1000  C   SER A  60      -4.058 -16.676  14.778  1.00  0.660          C  
ATOM   1001  O   SER A  60      -5.037 -16.826  14.043  1.00  0.720          O  
ATOM   1002  CB  SER A  60      -4.801 -17.838  16.842  1.00  0.990          C  
ATOM   1003  OG  SER A  60      -4.039 -18.950  16.455  1.00  0.990          O  
ATOM   1004  H   SER A  60      -5.856 -15.191  16.103  1.00  0.860          H  
ATOM   1005  HA  SER A  60      -3.212 -16.431  16.714  1.00  0.840          H  
ATOM   1006 1HB  SER A  60      -4.833 -17.775  17.930  1.00  1.190          H  
ATOM   1007 2HB  SER A  60      -5.823 -17.951  16.487  1.00  1.190          H  
ATOM   1008  HG  SER A  60      -4.444 -19.708  16.884  1.00  1.190          H  
ATOM   1009  N   ALA A  61      -2.821 -16.517  14.325  1.00  0.560          N  
ATOM   1010  CA  ALA A  61      -2.460 -16.513  12.917  1.00  0.530          C  
ATOM   1011  C   ALA A  61      -0.959 -16.631  12.776  1.00  0.470          C  
ATOM   1012  O   ALA A  61      -0.237 -16.364  13.729  1.00  0.440          O  
ATOM   1013  CB  ALA A  61      -2.930 -15.231  12.248  1.00  0.750          C  
ATOM   1014  H   ALA A  61      -2.086 -16.407  15.009  1.00  0.670          H  
ATOM   1015  HA  ALA A  61      -2.924 -17.376  12.437  1.00  0.640          H  
ATOM   1016 1HB  ALA A  61      -2.653 -15.245  11.194  1.00  0.900          H  
ATOM   1017 2HB  ALA A  61      -4.013 -15.141  12.335  1.00  0.900          H  
ATOM   1018 3HB  ALA A  61      -2.457 -14.386  12.734  1.00  0.900          H  
ATOM   1019  N   LEU A  62      -0.484 -17.007  11.603  1.00  0.480          N  
ATOM   1020  CA  LEU A  62       0.947 -16.921  11.345  1.00  0.460          C  
ATOM   1021  C   LEU A  62       1.157 -15.743  10.416  1.00  0.380          C  
ATOM   1022  O   LEU A  62       0.712 -15.767   9.265  1.00  0.510          O  
ATOM   1023  CB  LEU A  62       1.478 -18.214  10.723  1.00  0.650          C  
ATOM   1024  CG  LEU A  62       1.244 -19.511  11.539  1.00  0.650          C  
ATOM   1025  CD1 LEU A  62       1.774 -20.687  10.740  1.00  0.650          C  
ATOM   1026  CD2 LEU A  62       1.945 -19.419  12.907  1.00  0.650          C  
ATOM   1027  H   LEU A  62      -1.114 -17.285  10.863  1.00  0.580          H  
ATOM   1028  HA  LEU A  62       1.483 -16.704  12.269  1.00  0.550          H  
ATOM   1029 1HB  LEU A  62       1.013 -18.344   9.748  1.00  0.780          H  
ATOM   1030 2HB  LEU A  62       2.552 -18.104  10.575  1.00  0.780          H  
ATOM   1031  HG  LEU A  62       0.177 -19.658  11.693  1.00  0.780          H  
ATOM   1032 1HD1 LEU A  62       1.604 -21.610  11.294  1.00  0.780          H  
ATOM   1033 2HD1 LEU A  62       1.256 -20.740   9.782  1.00  0.780          H  
ATOM   1034 3HD1 LEU A  62       2.844 -20.560  10.568  1.00  0.780          H  
ATOM   1035 1HD2 LEU A  62       1.773 -20.340  13.462  1.00  0.780          H  
ATOM   1036 2HD2 LEU A  62       3.017 -19.277  12.763  1.00  0.780          H  
ATOM   1037 3HD2 LEU A  62       1.546 -18.584  13.485  1.00  0.780          H  
ATOM   1038  N   ARG A  63       1.801 -14.695  10.914  1.00  0.230          N  
ATOM   1039  CA  ARG A  63       1.961 -13.490  10.119  1.00  0.160          C  
ATOM   1040  C   ARG A  63       3.351 -13.430   9.538  1.00  0.120          C  
ATOM   1041  O   ARG A  63       4.315 -13.815  10.192  1.00  0.140          O  
ATOM   1042  CB  ARG A  63       1.707 -12.272  10.961  1.00  0.250          C  
ATOM   1043  CG  ARG A  63       0.325 -12.205  11.644  1.00  0.250          C  
ATOM   1044  CD  ARG A  63      -0.787 -12.075  10.691  1.00  0.250          C  
ATOM   1045  NE  ARG A  63      -2.041 -11.866  11.388  1.00  0.250          N  
ATOM   1046  CZ  ARG A  63      -3.252 -11.781  10.806  1.00  0.250          C  
ATOM   1047  NH1 ARG A  63      -3.372 -11.898   9.498  1.00  0.250          N  
ATOM   1048  NH2 ARG A  63      -4.321 -11.577  11.560  1.00  0.250          N  
ATOM   1049  H   ARG A  63       2.163 -14.723  11.875  1.00  0.280          H  
ATOM   1050  HA  ARG A  63       1.251 -13.508   9.294  1.00  0.190          H  
ATOM   1051 1HB  ARG A  63       2.464 -12.243  11.738  1.00  0.300          H  
ATOM   1052 2HB  ARG A  63       1.835 -11.404  10.351  1.00  0.300          H  
ATOM   1053 1HG  ARG A  63       0.163 -13.110  12.236  1.00  0.300          H  
ATOM   1054 2HG  ARG A  63       0.283 -11.337  12.297  1.00  0.300          H  
ATOM   1055 1HD  ARG A  63      -0.610 -11.228  10.027  1.00  0.300          H  
ATOM   1056 2HD  ARG A  63      -0.873 -12.994  10.110  1.00  0.300          H  
ATOM   1057  HE  ARG A  63      -2.002 -11.767  12.393  1.00  0.300          H  
ATOM   1058 1HH1 ARG A  63      -2.553 -12.047   8.925  1.00  0.300          H  
ATOM   1059 2HH1 ARG A  63      -4.282 -11.832   9.065  1.00  0.300          H  
ATOM   1060 1HH2 ARG A  63      -4.223 -11.479  12.565  1.00  0.300          H  
ATOM   1061 2HH2 ARG A  63      -5.234 -11.505  11.140  1.00  0.300          H  
ATOM   1062  N   LYS A  64       3.460 -12.938   8.313  1.00  0.110          N  
ATOM   1063  CA  LYS A  64       4.748 -12.853   7.632  1.00  0.110          C  
ATOM   1064  C   LYS A  64       5.416 -11.496   7.847  1.00  0.110          C  
ATOM   1065  O   LYS A  64       4.753 -10.456   7.756  1.00  0.230          O  
ATOM   1066  CB  LYS A  64       4.511 -13.159   6.148  1.00  0.150          C  
ATOM   1067  CG  LYS A  64       3.964 -14.610   5.920  1.00  0.150          C  
ATOM   1068  CD  LYS A  64       3.651 -14.913   4.450  1.00  0.150          C  
ATOM   1069  CE  LYS A  64       3.074 -16.323   4.240  1.00  0.150          C  
ATOM   1070  NZ  LYS A  64       1.673 -16.461   4.758  1.00  0.150          N  
ATOM   1071  H   LYS A  64       2.628 -12.620   7.833  1.00  0.130          H  
ATOM   1072  HA  LYS A  64       5.414 -13.614   8.042  1.00  0.130          H  
ATOM   1073 1HB  LYS A  64       3.799 -12.441   5.730  1.00  0.180          H  
ATOM   1074 2HB  LYS A  64       5.446 -13.049   5.601  1.00  0.180          H  
ATOM   1075 1HG  LYS A  64       4.719 -15.315   6.256  1.00  0.180          H  
ATOM   1076 2HG  LYS A  64       3.070 -14.756   6.522  1.00  0.180          H  
ATOM   1077 1HD  LYS A  64       2.957 -14.168   4.050  1.00  0.180          H  
ATOM   1078 2HD  LYS A  64       4.563 -14.872   3.890  1.00  0.180          H  
ATOM   1079 1HE  LYS A  64       3.077 -16.545   3.173  1.00  0.180          H  
ATOM   1080 2HE  LYS A  64       3.711 -17.046   4.752  1.00  0.180          H  
ATOM   1081 1HZ  LYS A  64       1.344 -17.401   4.589  1.00  0.180          H  
ATOM   1082 2HZ  LYS A  64       1.648 -16.275   5.750  1.00  0.180          H  
ATOM   1083 3HZ  LYS A  64       1.067 -15.805   4.278  1.00  0.180          H  
ATOM   1084  N   TYR A  65       6.715 -11.515   8.152  1.00  0.090          N  
ATOM   1085  CA  TYR A  65       7.464 -10.283   8.390  1.00  0.140          C  
ATOM   1086  C   TYR A  65       8.935 -10.505   8.039  1.00  0.090          C  
ATOM   1087  O   TYR A  65       9.375 -11.642   7.803  1.00  0.120          O  
ATOM   1088  CB  TYR A  65       7.386  -9.865   9.870  1.00  0.180          C  
ATOM   1089  CG  TYR A  65       8.293 -10.683  10.761  1.00  0.180          C  
ATOM   1090  CD1 TYR A  65       9.511 -10.125  11.172  1.00  0.180          C  
ATOM   1091  CD2 TYR A  65       7.986 -11.975  11.114  1.00  0.180          C  
ATOM   1092  CE1 TYR A  65      10.379 -10.856  11.934  1.00  0.180          C  
ATOM   1093  CE2 TYR A  65       8.885 -12.695  11.877  1.00  0.180          C  
ATOM   1094  CZ  TYR A  65      10.058 -12.140  12.282  1.00  0.180          C  
ATOM   1095  OH  TYR A  65      10.930 -12.872  13.043  1.00  0.180          O  
ATOM   1096  H   TYR A  65       7.190 -12.420   8.240  1.00  0.110          H  
ATOM   1097  HA  TYR A  65       7.078  -9.490   7.754  1.00  0.170          H  
ATOM   1098 1HB  TYR A  65       7.657  -8.815   9.976  1.00  0.210          H  
ATOM   1099 2HB  TYR A  65       6.361  -9.975  10.227  1.00  0.210          H  
ATOM   1100  HD1 TYR A  65       9.771  -9.105  10.885  1.00  0.210          H  
ATOM   1101  HD2 TYR A  65       7.051 -12.433  10.789  1.00  0.210          H  
ATOM   1102  HE1 TYR A  65      11.322 -10.434  12.257  1.00  0.210          H  
ATOM   1103  HE2 TYR A  65       8.666 -13.708  12.160  1.00  0.210          H  
ATOM   1104  HH  TYR A  65      10.557 -13.745  13.206  1.00  0.210          H  
ATOM   1105  N   ALA A  66       9.703  -9.424   8.029  1.00  0.080          N  
ATOM   1106  CA  ALA A  66      11.130  -9.541   7.813  1.00  0.090          C  
ATOM   1107  C   ALA A  66      11.919  -8.454   8.522  1.00  0.100          C  
ATOM   1108  O   ALA A  66      11.423  -7.362   8.812  1.00  0.100          O  
ATOM   1109  CB  ALA A  66      11.428  -9.496   6.334  1.00  0.120          C  
ATOM   1110  H   ALA A  66       9.264  -8.514   8.169  1.00  0.100          H  
ATOM   1111  HA  ALA A  66      11.453 -10.498   8.220  1.00  0.110          H  
ATOM   1112 1HB  ALA A  66      12.497  -9.617   6.169  1.00  0.150          H  
ATOM   1113 2HB  ALA A  66      10.894 -10.299   5.867  1.00  0.150          H  
ATOM   1114 3HB  ALA A  66      11.107  -8.543   5.924  1.00  0.150          H  
ATOM   1115  N   LYS A  67      13.171  -8.778   8.814  1.00  0.120          N  
ATOM   1116  CA  LYS A  67      14.117  -7.838   9.378  1.00  0.140          C  
ATOM   1117  C   LYS A  67      14.846  -7.203   8.227  1.00  0.150          C  
ATOM   1118  O   LYS A  67      15.503  -7.897   7.443  1.00  0.200          O  
ATOM   1119  CB  LYS A  67      15.105  -8.511  10.330  1.00  0.190          C  
ATOM   1120  CG  LYS A  67      16.069  -7.533  11.003  1.00  0.190          C  
ATOM   1121  CD  LYS A  67      16.991  -8.233  11.991  1.00  0.190          C  
ATOM   1122  CE  LYS A  67      17.947  -7.233  12.635  1.00  0.190          C  
ATOM   1123  NZ  LYS A  67      18.849  -7.873  13.623  1.00  0.190          N  
ATOM   1124  H   LYS A  67      13.486  -9.708   8.553  1.00  0.140          H  
ATOM   1125  HA  LYS A  67      13.581  -7.052   9.904  1.00  0.170          H  
ATOM   1126 1HB  LYS A  67      14.563  -9.053  11.102  1.00  0.230          H  
ATOM   1127 2HB  LYS A  67      15.703  -9.230   9.778  1.00  0.230          H  
ATOM   1128 1HG  LYS A  67      16.685  -7.050  10.240  1.00  0.230          H  
ATOM   1129 2HG  LYS A  67      15.499  -6.758  11.522  1.00  0.230          H  
ATOM   1130 1HD  LYS A  67      16.396  -8.717  12.768  1.00  0.230          H  
ATOM   1131 2HD  LYS A  67      17.572  -8.995  11.469  1.00  0.230          H  
ATOM   1132 1HE  LYS A  67      18.553  -6.768  11.857  1.00  0.230          H  
ATOM   1133 2HE  LYS A  67      17.367  -6.459  13.139  1.00  0.230          H  
ATOM   1134 1HZ  LYS A  67      19.465  -7.159  14.020  1.00  0.230          H  
ATOM   1135 2HZ  LYS A  67      18.307  -8.297  14.361  1.00  0.230          H  
ATOM   1136 3HZ  LYS A  67      19.407  -8.577  13.167  1.00  0.230          H  
ATOM   1137  N   VAL A  68      14.737  -5.885   8.132  1.00  0.130          N  
ATOM   1138  CA  VAL A  68      15.313  -5.128   7.030  1.00  0.130          C  
ATOM   1139  C   VAL A  68      16.338  -4.085   7.483  1.00  0.140          C  
ATOM   1140  O   VAL A  68      16.069  -3.256   8.359  1.00  0.160          O  
ATOM   1141  CB  VAL A  68      14.167  -4.444   6.232  1.00  0.180          C  
ATOM   1142  CG1 VAL A  68      14.734  -3.592   5.073  1.00  0.180          C  
ATOM   1143  CG2 VAL A  68      13.191  -5.539   5.679  1.00  0.180          C  
ATOM   1144  H   VAL A  68      14.200  -5.403   8.861  1.00  0.160          H  
ATOM   1145  HA  VAL A  68      15.820  -5.825   6.365  1.00  0.160          H  
ATOM   1146  HB  VAL A  68      13.623  -3.773   6.899  1.00  0.220          H  
ATOM   1147 1HG1 VAL A  68      13.913  -3.113   4.538  1.00  0.220          H  
ATOM   1148 2HG1 VAL A  68      15.397  -2.825   5.461  1.00  0.220          H  
ATOM   1149 3HG1 VAL A  68      15.282  -4.233   4.386  1.00  0.220          H  
ATOM   1150 1HG2 VAL A  68      12.381  -5.063   5.130  1.00  0.220          H  
ATOM   1151 2HG2 VAL A  68      13.736  -6.205   5.010  1.00  0.220          H  
ATOM   1152 3HG2 VAL A  68      12.771  -6.118   6.502  1.00  0.220          H  
ATOM   1153  N   ARG A  69      17.522  -4.148   6.875  1.00  0.140          N  
ATOM   1154  CA  ARG A  69      18.600  -3.204   7.147  1.00  0.150          C  
ATOM   1155  C   ARG A  69      18.502  -2.047   6.171  1.00  0.160          C  
ATOM   1156  O   ARG A  69      18.715  -2.207   4.967  1.00  0.160          O  
ATOM   1157  CB  ARG A  69      19.962  -3.864   7.014  1.00  0.210          C  
ATOM   1158  CG  ARG A  69      21.153  -2.926   7.248  1.00  0.210          C  
ATOM   1159  CD  ARG A  69      22.457  -3.643   7.188  1.00  0.210          C  
ATOM   1160  NE  ARG A  69      22.691  -4.517   8.343  1.00  0.210          N  
ATOM   1161  CZ  ARG A  69      23.643  -5.473   8.421  1.00  0.210          C  
ATOM   1162  NH1 ARG A  69      24.463  -5.715   7.408  1.00  0.210          N  
ATOM   1163  NH2 ARG A  69      23.740  -6.160   9.543  1.00  0.210          N  
ATOM   1164  H   ARG A  69      17.650  -4.887   6.180  1.00  0.170          H  
ATOM   1165  HA  ARG A  69      18.490  -2.813   8.158  1.00  0.180          H  
ATOM   1166 1HB  ARG A  69      20.038  -4.681   7.734  1.00  0.250          H  
ATOM   1167 2HB  ARG A  69      20.060  -4.297   6.024  1.00  0.250          H  
ATOM   1168 1HG  ARG A  69      21.160  -2.141   6.487  1.00  0.250          H  
ATOM   1169 2HG  ARG A  69      21.060  -2.468   8.238  1.00  0.250          H  
ATOM   1170 1HD  ARG A  69      22.471  -4.255   6.286  1.00  0.250          H  
ATOM   1171 2HD  ARG A  69      23.263  -2.911   7.145  1.00  0.250          H  
ATOM   1172  HE  ARG A  69      22.111  -4.393   9.192  1.00  0.250          H  
ATOM   1173 1HH1 ARG A  69      24.387  -5.185   6.554  1.00  0.250          H  
ATOM   1174 2HH1 ARG A  69      25.169  -6.432   7.490  1.00  0.250          H  
ATOM   1175 1HH2 ARG A  69      23.084  -5.931  10.311  1.00  0.250          H  
ATOM   1176 2HH2 ARG A  69      24.435  -6.880   9.652  1.00  0.250          H  
ATOM   1177  N   LEU A  70      18.186  -0.888   6.690  1.00  0.180          N  
ATOM   1178  CA  LEU A  70      17.926   0.289   5.894  1.00  0.180          C  
ATOM   1179  C   LEU A  70      19.188   1.014   5.499  1.00  0.200          C  
ATOM   1180  O   LEU A  70      20.227   0.910   6.161  1.00  0.270          O  
ATOM   1181  CB  LEU A  70      16.970   1.155   6.675  1.00  0.250          C  
ATOM   1182  CG  LEU A  70      15.627   0.471   7.001  1.00  0.250          C  
ATOM   1183  CD1 LEU A  70      14.897   1.344   7.902  1.00  0.250          C  
ATOM   1184  CD2 LEU A  70      14.801   0.207   5.713  1.00  0.250          C  
ATOM   1185  H   LEU A  70      18.080  -0.804   7.705  1.00  0.220          H  
ATOM   1186  HA  LEU A  70      17.451   0.002   4.978  1.00  0.220          H  
ATOM   1187 1HB  LEU A  70      17.439   1.416   7.614  1.00  0.300          H  
ATOM   1188 2HB  LEU A  70      16.772   2.064   6.113  1.00  0.300          H  
ATOM   1189  HG  LEU A  70      15.808  -0.479   7.511  1.00  0.300          H  
ATOM   1190 1HD1 LEU A  70      13.951   0.892   8.160  1.00  0.300          H  
ATOM   1191 2HD1 LEU A  70      15.482   1.506   8.809  1.00  0.300          H  
ATOM   1192 3HD1 LEU A  70      14.734   2.283   7.402  1.00  0.300          H  
ATOM   1193 1HD2 LEU A  70      13.888  -0.259   5.978  1.00  0.300          H  
ATOM   1194 2HD2 LEU A  70      14.588   1.127   5.200  1.00  0.300          H  
ATOM   1195 3HD2 LEU A  70      15.319  -0.437   5.056  1.00  0.300          H  
ATOM   1196  N   THR A  71      19.087   1.778   4.418  1.00  0.210          N  
ATOM   1197  CA  THR A  71      20.210   2.533   3.877  1.00  0.240          C  
ATOM   1198  C   THR A  71      20.674   3.664   4.776  1.00  0.360          C  
ATOM   1199  O   THR A  71      21.752   4.212   4.564  1.00  0.520          O  
ATOM   1200  CB  THR A  71      19.876   3.107   2.487  1.00  0.320          C  
ATOM   1201  OG1 THR A  71      18.718   3.951   2.588  1.00  0.320          O  
ATOM   1202  CG2 THR A  71      19.605   1.966   1.488  1.00  0.320          C  
ATOM   1203  H   THR A  71      18.196   1.799   3.911  1.00  0.250          H  
ATOM   1204  HA  THR A  71      21.046   1.844   3.758  1.00  0.290          H  
ATOM   1205  HB  THR A  71      20.714   3.705   2.133  1.00  0.390          H  
ATOM   1206  HG1 THR A  71      18.633   4.468   1.782  1.00  0.390          H  
ATOM   1207 1HG2 THR A  71      19.367   2.387   0.515  1.00  0.390          H  
ATOM   1208 2HG2 THR A  71      20.488   1.338   1.408  1.00  0.390          H  
ATOM   1209 3HG2 THR A  71      18.784   1.367   1.822  1.00  0.390          H  
ATOM   1210  N   ASN A  72      19.880   4.004   5.790  1.00  0.330          N  
ATOM   1211  CA  ASN A  72      20.242   5.030   6.757  1.00  0.450          C  
ATOM   1212  C   ASN A  72      20.920   4.460   7.997  1.00  0.410          C  
ATOM   1213  O   ASN A  72      21.153   5.176   8.972  1.00  0.460          O  
ATOM   1214  CB  ASN A  72      19.045   5.840   7.134  1.00  0.580          C  
ATOM   1215  CG  ASN A  72      17.983   5.040   7.786  1.00  0.580          C  
ATOM   1216  OD1 ASN A  72      18.076   3.812   8.040  1.00  0.580          O  
ATOM   1217  ND2 ASN A  72      16.936   5.751   8.071  1.00  0.580          N  
ATOM   1218  H   ASN A  72      19.006   3.504   5.883  1.00  0.400          H  
ATOM   1219  HA  ASN A  72      20.962   5.698   6.286  1.00  0.540          H  
ATOM   1220 1HB  ASN A  72      19.346   6.639   7.815  1.00  0.700          H  
ATOM   1221 2HB  ASN A  72      18.629   6.313   6.245  1.00  0.700          H  
ATOM   1222 1HD2 ASN A  72      16.102   5.351   8.485  1.00  0.700          H  
ATOM   1223 2HD2 ASN A  72      16.951   6.756   7.876  1.00  0.700          H  
ATOM   1224  N   GLY A  73      21.255   3.172   7.958  1.00  0.340          N  
ATOM   1225  CA  GLY A  73      21.932   2.510   9.060  1.00  0.370          C  
ATOM   1226  C   GLY A  73      21.026   1.890  10.124  1.00  0.360          C  
ATOM   1227  O   GLY A  73      21.531   1.308  11.086  1.00  0.660          O  
ATOM   1228  H   GLY A  73      21.018   2.605   7.139  1.00  0.410          H  
ATOM   1229 1HA  GLY A  73      22.572   1.730   8.648  1.00  0.440          H  
ATOM   1230 2HA  GLY A  73      22.597   3.227   9.539  1.00  0.440          H  
ATOM   1231  N   PHE A  74      19.707   1.975   9.967  1.00  0.260          N  
ATOM   1232  CA  PHE A  74      18.831   1.391  10.980  1.00  0.250          C  
ATOM   1233  C   PHE A  74      18.277   0.029  10.605  1.00  0.230          C  
ATOM   1234  O   PHE A  74      17.999  -0.254   9.443  1.00  0.400          O  
ATOM   1235  CB  PHE A  74      17.705   2.358  11.311  1.00  0.350          C  
ATOM   1236  CG  PHE A  74      18.242   3.521  12.045  1.00  0.350          C  
ATOM   1237  CD1 PHE A  74      18.716   4.618  11.367  1.00  0.350          C  
ATOM   1238  CD2 PHE A  74      18.310   3.511  13.426  1.00  0.350          C  
ATOM   1239  CE1 PHE A  74      19.244   5.673  12.022  1.00  0.350          C  
ATOM   1240  CE2 PHE A  74      18.845   4.582  14.100  1.00  0.350          C  
ATOM   1241  CZ  PHE A  74      19.317   5.662  13.394  1.00  0.350          C  
ATOM   1242  H   PHE A  74      19.317   2.489   9.170  1.00  0.310          H  
ATOM   1243  HA  PHE A  74      19.416   1.263  11.892  1.00  0.300          H  
ATOM   1244 1HB  PHE A  74      17.229   2.713  10.396  1.00  0.420          H  
ATOM   1245 2HB  PHE A  74      16.948   1.867  11.924  1.00  0.420          H  
ATOM   1246  HD1 PHE A  74      18.680   4.636  10.302  1.00  0.420          H  
ATOM   1247  HD2 PHE A  74      17.943   2.644  13.979  1.00  0.420          H  
ATOM   1248  HE1 PHE A  74      19.619   6.517  11.449  1.00  0.420          H  
ATOM   1249  HE2 PHE A  74      18.904   4.573  15.189  1.00  0.420          H  
ATOM   1250  HZ  PHE A  74      19.750   6.504  13.920  1.00  0.420          H  
ATOM   1251  N   GLU A  75      18.122  -0.832  11.604  1.00  0.220          N  
ATOM   1252  CA  GLU A  75      17.537  -2.149  11.382  1.00  0.210          C  
ATOM   1253  C   GLU A  75      16.167  -2.203  12.019  1.00  0.210          C  
ATOM   1254  O   GLU A  75      16.010  -1.912  13.207  1.00  0.290          O  
ATOM   1255  CB  GLU A  75      18.439  -3.256  11.943  1.00  0.300          C  
ATOM   1256  CG  GLU A  75      19.782  -3.397  11.221  1.00  0.300          C  
ATOM   1257  CD  GLU A  75      20.691  -4.474  11.802  1.00  0.300          C  
ATOM   1258  OE1 GLU A  75      20.417  -4.969  12.880  1.00  0.300          O  
ATOM   1259  OE2 GLU A  75      21.660  -4.810  11.150  1.00  0.300          O  
ATOM   1260  H   GLU A  75      18.395  -0.562  12.540  1.00  0.260          H  
ATOM   1261  HA  GLU A  75      17.413  -2.311  10.313  1.00  0.250          H  
ATOM   1262 1HB  GLU A  75      18.635  -3.072  12.998  1.00  0.360          H  
ATOM   1263 2HB  GLU A  75      17.918  -4.208  11.865  1.00  0.360          H  
ATOM   1264 1HG  GLU A  75      19.582  -3.641  10.183  1.00  0.360          H  
ATOM   1265 2HG  GLU A  75      20.297  -2.437  11.243  1.00  0.360          H  
ATOM   1266  N   VAL A  76      15.168  -2.525  11.205  1.00  0.210          N  
ATOM   1267  CA  VAL A  76      13.797  -2.571  11.696  1.00  0.190          C  
ATOM   1268  C   VAL A  76      13.050  -3.833  11.279  1.00  0.170          C  
ATOM   1269  O   VAL A  76      13.434  -4.512  10.325  1.00  0.160          O  
ATOM   1270  CB  VAL A  76      13.010  -1.352  11.178  1.00  0.270          C  
ATOM   1271  CG1 VAL A  76      13.663  -0.037  11.649  1.00  0.270          C  
ATOM   1272  CG2 VAL A  76      12.922  -1.381   9.666  1.00  0.270          C  
ATOM   1273  H   VAL A  76      15.396  -2.741  10.229  1.00  0.250          H  
ATOM   1274  HA  VAL A  76      13.819  -2.534  12.785  1.00  0.230          H  
ATOM   1275  HB  VAL A  76      12.023  -1.397  11.593  1.00  0.330          H  
ATOM   1276 1HG1 VAL A  76      13.082   0.803  11.304  1.00  0.330          H  
ATOM   1277 2HG1 VAL A  76      13.708  -0.024  12.737  1.00  0.330          H  
ATOM   1278 3HG1 VAL A  76      14.670   0.041  11.245  1.00  0.330          H  
ATOM   1279 1HG2 VAL A  76      12.343  -0.522   9.343  1.00  0.330          H  
ATOM   1280 2HG2 VAL A  76      13.924  -1.337   9.233  1.00  0.330          H  
ATOM   1281 3HG2 VAL A  76      12.427  -2.294   9.333  1.00  0.330          H  
ATOM   1282  N   LEU A  77      11.935  -4.117  11.946  1.00  0.190          N  
ATOM   1283  CA  LEU A  77      11.103  -5.212  11.469  1.00  0.180          C  
ATOM   1284  C   LEU A  77       9.959  -4.632  10.679  1.00  0.170          C  
ATOM   1285  O   LEU A  77       9.385  -3.618  11.070  1.00  0.240          O  
ATOM   1286  CB  LEU A  77      10.519  -6.052  12.604  1.00  0.260          C  
ATOM   1287  CG  LEU A  77      11.491  -6.711  13.574  1.00  0.260          C  
ATOM   1288  CD1 LEU A  77      10.664  -7.508  14.575  1.00  0.260          C  
ATOM   1289  CD2 LEU A  77      12.496  -7.578  12.815  1.00  0.260          C  
ATOM   1290  H   LEU A  77      11.658  -3.565  12.746  1.00  0.230          H  
ATOM   1291  HA  LEU A  77      11.671  -5.844  10.795  1.00  0.220          H  
ATOM   1292 1HB  LEU A  77       9.858  -5.416  13.192  1.00  0.310          H  
ATOM   1293 2HB  LEU A  77       9.918  -6.843  12.154  1.00  0.310          H  
ATOM   1294  HG  LEU A  77      12.032  -5.947  14.131  1.00  0.310          H  
ATOM   1295 1HD1 LEU A  77      11.322  -7.978  15.304  1.00  0.310          H  
ATOM   1296 2HD1 LEU A  77       9.969  -6.838  15.092  1.00  0.310          H  
ATOM   1297 3HD1 LEU A  77      10.101  -8.276  14.047  1.00  0.310          H  
ATOM   1298 1HD2 LEU A  77      13.177  -8.052  13.517  1.00  0.310          H  
ATOM   1299 2HD2 LEU A  77      11.977  -8.334  12.250  1.00  0.310          H  
ATOM   1300 3HD2 LEU A  77      13.066  -6.958  12.144  1.00  0.310          H  
ATOM   1301  N   ALA A  78       9.580  -5.317   9.613  1.00  0.120          N  
ATOM   1302  CA  ALA A  78       8.465  -4.864   8.816  1.00  0.130          C  
ATOM   1303  C   ALA A  78       7.596  -6.015   8.354  1.00  0.130          C  
ATOM   1304  O   ALA A  78       8.062  -7.125   8.097  1.00  0.190          O  
ATOM   1305  CB  ALA A  78       8.970  -4.102   7.629  1.00  0.180          C  
ATOM   1306  H   ALA A  78      10.123  -6.135   9.332  1.00  0.140          H  
ATOM   1307  HA  ALA A  78       7.860  -4.210   9.432  1.00  0.160          H  
ATOM   1308 1HB  ALA A  78       8.114  -3.738   7.068  1.00  0.210          H  
ATOM   1309 2HB  ALA A  78       9.578  -3.272   7.955  1.00  0.210          H  
ATOM   1310 3HB  ALA A  78       9.572  -4.760   7.016  1.00  0.210          H  
ATOM   1311  N   TYR A  79       6.314  -5.722   8.256  1.00  0.120          N  
ATOM   1312  CA  TYR A  79       5.263  -6.634   7.847  1.00  0.130          C  
ATOM   1313  C   TYR A  79       5.201  -6.855   6.362  1.00  0.120          C  
ATOM   1314  O   TYR A  79       5.368  -5.913   5.577  1.00  0.140          O  
ATOM   1315  CB  TYR A  79       3.949  -6.066   8.313  1.00  0.180          C  
ATOM   1316  CG  TYR A  79       2.736  -6.930   8.143  1.00  0.180          C  
ATOM   1317  CD1 TYR A  79       2.509  -7.952   9.029  1.00  0.180          C  
ATOM   1318  CD2 TYR A  79       1.827  -6.674   7.146  1.00  0.180          C  
ATOM   1319  CE1 TYR A  79       1.377  -8.708   8.926  1.00  0.180          C  
ATOM   1320  CE2 TYR A  79       0.694  -7.430   7.048  1.00  0.180          C  
ATOM   1321  CZ  TYR A  79       0.466  -8.443   7.933  1.00  0.180          C  
ATOM   1322  OH  TYR A  79      -0.684  -9.192   7.835  1.00  0.180          O  
ATOM   1323  H   TYR A  79       6.035  -4.771   8.497  1.00  0.140          H  
ATOM   1324  HA  TYR A  79       5.435  -7.600   8.325  1.00  0.160          H  
ATOM   1325 1HB  TYR A  79       4.050  -5.808   9.332  1.00  0.210          H  
ATOM   1326 2HB  TYR A  79       3.771  -5.142   7.783  1.00  0.210          H  
ATOM   1327  HD1 TYR A  79       3.226  -8.148   9.814  1.00  0.210          H  
ATOM   1328  HD2 TYR A  79       2.001  -5.868   6.443  1.00  0.210          H  
ATOM   1329  HE1 TYR A  79       1.191  -9.497   9.627  1.00  0.210          H  
ATOM   1330  HE2 TYR A  79      -0.030  -7.220   6.270  1.00  0.210          H  
ATOM   1331  HH  TYR A  79      -1.198  -8.887   7.083  1.00  0.210          H  
ATOM   1332  N   ILE A  80       4.927  -8.089   5.953  1.00  0.110          N  
ATOM   1333  CA  ILE A  80       4.744  -8.313   4.536  1.00  0.120          C  
ATOM   1334  C   ILE A  80       3.250  -8.576   4.291  1.00  0.130          C  
ATOM   1335  O   ILE A  80       2.780  -9.666   4.601  1.00  0.160          O  
ATOM   1336  CB  ILE A  80       5.525  -9.545   4.057  1.00  0.160          C  
ATOM   1337  CG1 ILE A  80       6.999  -9.396   4.408  1.00  0.160          C  
ATOM   1338  CG2 ILE A  80       5.370  -9.585   2.514  1.00  0.160          C  
ATOM   1339  CD1 ILE A  80       7.823 -10.643   4.309  1.00  0.160          C  
ATOM   1340  H   ILE A  80       4.830  -8.862   6.626  1.00  0.130          H  
ATOM   1341  HA  ILE A  80       5.101  -7.451   3.994  1.00  0.140          H  
ATOM   1342  HB  ILE A  80       5.144 -10.459   4.512  1.00  0.200          H  
ATOM   1343 1HG1 ILE A  80       7.428  -8.676   3.733  1.00  0.200          H  
ATOM   1344 2HG1 ILE A  80       7.083  -9.030   5.423  1.00  0.200          H  
ATOM   1345 1HG2 ILE A  80       5.911 -10.396   2.112  1.00  0.200          H  
ATOM   1346 2HG2 ILE A  80       4.315  -9.691   2.241  1.00  0.200          H  
ATOM   1347 3HG2 ILE A  80       5.759  -8.659   2.090  1.00  0.200          H  
ATOM   1348 1HD1 ILE A  80       8.832 -10.409   4.589  1.00  0.200          H  
ATOM   1349 2HD1 ILE A  80       7.429 -11.396   4.995  1.00  0.200          H  
ATOM   1350 3HD1 ILE A  80       7.811 -11.028   3.299  1.00  0.200          H  
ATOM   1351  N   PRO A  81       2.491  -7.629   3.714  1.00  0.140          N  
ATOM   1352  CA  PRO A  81       1.065  -7.717   3.466  1.00  0.160          C  
ATOM   1353  C   PRO A  81       0.862  -8.588   2.259  1.00  0.160          C  
ATOM   1354  O   PRO A  81       1.817  -8.777   1.506  1.00  0.160          O  
ATOM   1355  CB  PRO A  81       0.673  -6.265   3.206  1.00  0.240          C  
ATOM   1356  CG  PRO A  81       1.897  -5.681   2.562  1.00  0.240          C  
ATOM   1357  CD  PRO A  81       3.080  -6.365   3.237  1.00  0.240          C  
ATOM   1358  HA  PRO A  81       0.558  -8.148   4.335  1.00  0.190          H  
ATOM   1359 1HB  PRO A  81      -0.210  -6.218   2.558  1.00  0.290          H  
ATOM   1360 2HB  PRO A  81       0.412  -5.769   4.153  1.00  0.290          H  
ATOM   1361 1HG  PRO A  81       1.853  -5.874   1.489  1.00  0.290          H  
ATOM   1362 2HG  PRO A  81       1.927  -4.594   2.682  1.00  0.290          H  
ATOM   1363 1HD  PRO A  81       3.855  -6.536   2.474  1.00  0.290          H  
ATOM   1364 2HD  PRO A  81       3.436  -5.749   4.072  1.00  0.290          H  
ATOM   1365  N   GLY A  82      -0.372  -9.036   2.031  1.00  0.180          N  
ATOM   1366  CA  GLY A  82      -0.710  -9.806   0.837  1.00  0.200          C  
ATOM   1367  C   GLY A  82      -0.965 -11.283   1.125  1.00  0.180          C  
ATOM   1368  O   GLY A  82      -0.915 -11.718   2.274  1.00  0.200          O  
ATOM   1369  H   GLY A  82      -1.097  -8.851   2.710  1.00  0.220          H  
ATOM   1370 1HA  GLY A  82      -1.594  -9.373   0.372  1.00  0.240          H  
ATOM   1371 2HA  GLY A  82       0.101  -9.714   0.122  1.00  0.240          H  
ATOM   1372  N   GLU A  83      -1.257 -12.051   0.066  1.00  0.210          N  
ATOM   1373  CA  GLU A  83      -1.652 -13.461   0.194  1.00  0.200          C  
ATOM   1374  C   GLU A  83      -0.461 -14.429   0.140  1.00  0.250          C  
ATOM   1375  O   GLU A  83      -0.618 -15.642   0.273  1.00  0.440          O  
ATOM   1376  CB  GLU A  83      -2.607 -13.835  -0.945  1.00  0.280          C  
ATOM   1377  CG  GLU A  83      -3.880 -12.993  -1.047  1.00  0.280          C  
ATOM   1378  CD  GLU A  83      -4.794 -13.024   0.160  1.00  0.280          C  
ATOM   1379  OE1 GLU A  83      -4.932 -14.060   0.766  1.00  0.280          O  
ATOM   1380  OE2 GLU A  83      -5.370 -11.980   0.463  1.00  0.280          O  
ATOM   1381  H   GLU A  83      -1.240 -11.637  -0.852  1.00  0.250          H  
ATOM   1382  HA  GLU A  83      -2.163 -13.593   1.151  1.00  0.240          H  
ATOM   1383 1HB  GLU A  83      -2.080 -13.750  -1.897  1.00  0.340          H  
ATOM   1384 2HB  GLU A  83      -2.908 -14.877  -0.834  1.00  0.340          H  
ATOM   1385 1HG  GLU A  83      -3.579 -11.981  -1.230  1.00  0.340          H  
ATOM   1386 2HG  GLU A  83      -4.441 -13.328  -1.920  1.00  0.340          H  
ATOM   1387  N   GLY A  84       0.722 -13.878  -0.071  1.00  0.190          N  
ATOM   1388  CA  GLY A  84       1.968 -14.625  -0.200  1.00  0.200          C  
ATOM   1389  C   GLY A  84       3.012 -13.708  -0.811  1.00  0.180          C  
ATOM   1390  O   GLY A  84       2.657 -12.645  -1.338  1.00  0.200          O  
ATOM   1391  H   GLY A  84       0.747 -12.875  -0.138  1.00  0.230          H  
ATOM   1392 1HA  GLY A  84       2.299 -14.973   0.778  1.00  0.240          H  
ATOM   1393 2HA  GLY A  84       1.817 -15.499  -0.833  1.00  0.240          H  
ATOM   1394  N   HIS A  85       4.278 -14.121  -0.768  1.00  0.180          N  
ATOM   1395  CA  HIS A  85       5.383 -13.314  -1.273  1.00  0.170          C  
ATOM   1396  C   HIS A  85       6.580 -14.186  -1.642  1.00  0.180          C  
ATOM   1397  O   HIS A  85       6.543 -15.409  -1.491  1.00  0.180          O  
ATOM   1398  CB  HIS A  85       5.826 -12.290  -0.229  1.00  0.240          C  
ATOM   1399  CG  HIS A  85       6.400 -12.915   0.985  1.00  0.240          C  
ATOM   1400  ND1 HIS A  85       7.662 -13.416   0.997  1.00  0.240          N  
ATOM   1401  CD2 HIS A  85       5.906 -13.108   2.228  1.00  0.240          C  
ATOM   1402  CE1 HIS A  85       7.940 -13.895   2.198  1.00  0.240          C  
ATOM   1403  NE2 HIS A  85       6.895 -13.721   2.966  1.00  0.240          N  
ATOM   1404  H   HIS A  85       4.491 -15.016  -0.348  1.00  0.220          H  
ATOM   1405  HA  HIS A  85       5.075 -12.786  -2.172  1.00  0.200          H  
ATOM   1406 1HB  HIS A  85       6.561 -11.607  -0.657  1.00  0.290          H  
ATOM   1407 2HB  HIS A  85       4.972 -11.693   0.076  1.00  0.290          H  
ATOM   1408  HD2 HIS A  85       4.914 -12.817   2.577  1.00  0.290          H  
ATOM   1409  HE1 HIS A  85       8.884 -14.356   2.493  1.00  0.290          H  
ATOM   1410  HE2 HIS A  85       6.842 -13.994   3.941  1.00  0.290          H  
ATOM   1411  N   ASN A  86       7.622 -13.549  -2.177  1.00  0.180          N  
ATOM   1412  CA  ASN A  86       8.853 -14.220  -2.559  1.00  0.190          C  
ATOM   1413  C   ASN A  86      10.070 -13.584  -1.900  1.00  0.180          C  
ATOM   1414  O   ASN A  86      11.161 -13.625  -2.470  1.00  0.200          O  
ATOM   1415  CB  ASN A  86       9.023 -14.177  -4.063  1.00  0.260          C  
ATOM   1416  CG  ASN A  86       9.157 -12.745  -4.596  1.00  0.260          C  
ATOM   1417  OD1 ASN A  86       8.728 -11.757  -3.949  1.00  0.260          O  
ATOM   1418  ND2 ASN A  86       9.749 -12.620  -5.760  1.00  0.260          N  
ATOM   1419  H   ASN A  86       7.588 -12.544  -2.284  1.00  0.220          H  
ATOM   1420  HA  ASN A  86       8.806 -15.257  -2.225  1.00  0.230          H  
ATOM   1421 1HB  ASN A  86       9.908 -14.747  -4.350  1.00  0.310          H  
ATOM   1422 2HB  ASN A  86       8.162 -14.650  -4.538  1.00  0.310          H  
ATOM   1423 1HD2 ASN A  86       9.882 -11.716  -6.168  1.00  0.310          H  
ATOM   1424 2HD2 ASN A  86      10.081 -13.430  -6.240  1.00  0.310          H  
ATOM   1425  N   LEU A  87       9.893 -12.950  -0.743  1.00  0.170          N  
ATOM   1426  CA  LEU A  87      11.012 -12.265  -0.117  1.00  0.160          C  
ATOM   1427  C   LEU A  87      12.083 -13.270   0.284  1.00  0.190          C  
ATOM   1428  O   LEU A  87      11.797 -14.283   0.932  1.00  0.250          O  
ATOM   1429  CB  LEU A  87      10.560 -11.457   1.120  1.00  0.230          C  
ATOM   1430  CG  LEU A  87      11.614 -10.502   1.725  1.00  0.230          C  
ATOM   1431  CD1 LEU A  87      11.867  -9.375   0.784  1.00  0.230          C  
ATOM   1432  CD2 LEU A  87      11.149  -9.970   3.015  1.00  0.230          C  
ATOM   1433  H   LEU A  87       8.990 -12.996  -0.269  1.00  0.200          H  
ATOM   1434  HA  LEU A  87      11.440 -11.598  -0.859  1.00  0.190          H  
ATOM   1435 1HB  LEU A  87       9.683 -10.870   0.848  1.00  0.270          H  
ATOM   1436 2HB  LEU A  87      10.269 -12.150   1.889  1.00  0.270          H  
ATOM   1437  HG  LEU A  87      12.552 -11.046   1.871  1.00  0.270          H  
ATOM   1438 1HD1 LEU A  87      12.624  -8.741   1.222  1.00  0.270          H  
ATOM   1439 2HD1 LEU A  87      12.210  -9.722  -0.162  1.00  0.270          H  
ATOM   1440 3HD1 LEU A  87      10.945  -8.810   0.632  1.00  0.270          H  
ATOM   1441 1HD2 LEU A  87      11.907  -9.304   3.428  1.00  0.270          H  
ATOM   1442 2HD2 LEU A  87      10.219  -9.419   2.873  1.00  0.270          H  
ATOM   1443 3HD2 LEU A  87      10.991 -10.800   3.678  1.00  0.270          H  
ATOM   1444  N   GLN A  88      13.324 -12.987  -0.094  1.00  0.240          N  
ATOM   1445  CA  GLN A  88      14.434 -13.858   0.240  1.00  0.310          C  
ATOM   1446  C   GLN A  88      15.310 -13.203   1.283  1.00  0.200          C  
ATOM   1447  O   GLN A  88      15.199 -11.999   1.539  1.00  0.420          O  
ATOM   1448  CB  GLN A  88      15.285 -14.143  -1.008  1.00  0.410          C  
ATOM   1449  CG  GLN A  88      14.504 -14.691  -2.191  1.00  0.410          C  
ATOM   1450  CD  GLN A  88      13.866 -16.017  -1.923  1.00  0.410          C  
ATOM   1451  OE1 GLN A  88      14.534 -17.000  -1.593  1.00  0.410          O  
ATOM   1452  NE2 GLN A  88      12.557 -16.059  -2.062  1.00  0.410          N  
ATOM   1453  H   GLN A  88      13.514 -12.154  -0.649  1.00  0.290          H  
ATOM   1454  HA  GLN A  88      14.052 -14.795   0.648  1.00  0.370          H  
ATOM   1455 1HB  GLN A  88      15.781 -13.228  -1.331  1.00  0.490          H  
ATOM   1456 2HB  GLN A  88      16.068 -14.865  -0.762  1.00  0.490          H  
ATOM   1457 1HG  GLN A  88      13.717 -13.985  -2.452  1.00  0.490          H  
ATOM   1458 2HG  GLN A  88      15.187 -14.809  -3.030  1.00  0.490          H  
ATOM   1459 1HE2 GLN A  88      12.060 -16.907  -1.895  1.00  0.490          H  
ATOM   1460 2HE2 GLN A  88      12.051 -15.212  -2.332  1.00  0.490          H  
ATOM   1461  N   GLU A  89      16.279 -13.961   1.768  1.00  0.170          N  
ATOM   1462  CA  GLU A  89      17.267 -13.532   2.745  1.00  0.360          C  
ATOM   1463  C   GLU A  89      18.262 -12.505   2.213  1.00  0.670          C  
ATOM   1464  O   GLU A  89      19.271 -12.270   2.818  1.00  1.730          O  
ATOM   1465  CB  GLU A  89      18.031 -14.732   3.312  1.00  0.430          C  
ATOM   1466  CG  GLU A  89      18.962 -15.458   2.328  1.00  0.430          C  
ATOM   1467  CD  GLU A  89      18.275 -16.523   1.531  1.00  0.430          C  
ATOM   1468  OE1 GLU A  89      17.067 -16.472   1.416  1.00  0.430          O  
ATOM   1469  OE2 GLU A  89      18.952 -17.390   1.036  1.00  0.430          O  
ATOM   1470  H   GLU A  89      16.316 -14.946   1.478  1.00  0.200          H  
ATOM   1471  HA  GLU A  89      16.732 -13.064   3.573  1.00  0.430          H  
ATOM   1472 1HB  GLU A  89      18.638 -14.400   4.156  1.00  0.510          H  
ATOM   1473 2HB  GLU A  89      17.319 -15.462   3.697  1.00  0.510          H  
ATOM   1474 1HG  GLU A  89      19.405 -14.740   1.645  1.00  0.510          H  
ATOM   1475 2HG  GLU A  89      19.772 -15.909   2.897  1.00  0.510          H  
ATOM   1476  N   HIS A  90      18.147 -12.043   1.002  1.00  0.430          N  
ATOM   1477  CA  HIS A  90      19.050 -10.993   0.577  1.00  0.360          C  
ATOM   1478  C   HIS A  90      18.341 -10.003  -0.330  1.00  0.250          C  
ATOM   1479  O   HIS A  90      18.995  -9.253  -1.061  1.00  0.260          O  
ATOM   1480  CB  HIS A  90      20.226 -11.619  -0.164  1.00  0.530          C  
ATOM   1481  CG  HIS A  90      19.772 -12.401  -1.345  1.00  0.530          C  
ATOM   1482  ND1 HIS A  90      19.563 -11.821  -2.575  1.00  0.530          N  
ATOM   1483  CD2 HIS A  90      19.460 -13.712  -1.484  1.00  0.530          C  
ATOM   1484  CE1 HIS A  90      19.147 -12.741  -3.425  1.00  0.530          C  
ATOM   1485  NE2 HIS A  90      19.075 -13.898  -2.789  1.00  0.530          N  
ATOM   1486  H   HIS A  90      17.400 -12.348   0.402  1.00  0.520          H  
ATOM   1487  HA  HIS A  90      19.421 -10.444   1.445  1.00  0.430          H  
ATOM   1488 1HB  HIS A  90      20.913 -10.842  -0.496  1.00  0.640          H  
ATOM   1489 2HB  HIS A  90      20.770 -12.284   0.507  1.00  0.640          H  
ATOM   1490  HD1 HIS A  90      19.498 -10.825  -2.737  1.00  0.640          H  
ATOM   1491  HD2 HIS A  90      19.461 -14.555  -0.791  1.00  0.640          H  
ATOM   1492  HE1 HIS A  90      18.927 -12.478  -4.459  1.00  0.640          H  
ATOM   1493  N   SER A  91      17.006 -10.028  -0.321  1.00  0.220          N  
ATOM   1494  CA  SER A  91      16.210  -9.162  -1.189  1.00  0.210          C  
ATOM   1495  C   SER A  91      16.245  -7.700  -0.789  1.00  0.190          C  
ATOM   1496  O   SER A  91      16.268  -7.373   0.400  1.00  0.210          O  
ATOM   1497  CB  SER A  91      14.768  -9.617  -1.185  1.00  0.300          C  
ATOM   1498  OG  SER A  91      14.594 -10.889  -1.772  1.00  0.300          O  
ATOM   1499  H   SER A  91      16.507 -10.667   0.302  1.00  0.260          H  
ATOM   1500  HA  SER A  91      16.601  -9.240  -2.207  1.00  0.250          H  
ATOM   1501 1HB  SER A  91      14.476  -9.672  -0.147  1.00  0.360          H  
ATOM   1502 2HB  SER A  91      14.132  -8.882  -1.671  1.00  0.360          H  
ATOM   1503  HG  SER A  91      14.504 -10.746  -2.728  1.00  0.360          H  
ATOM   1504  N   VAL A  92      16.174  -6.816  -1.776  1.00  0.200          N  
ATOM   1505  CA  VAL A  92      16.093  -5.389  -1.493  1.00  0.240          C  
ATOM   1506  C   VAL A  92      14.629  -4.949  -1.517  1.00  0.200          C  
ATOM   1507  O   VAL A  92      13.901  -5.213  -2.479  1.00  0.290          O  
ATOM   1508  CB  VAL A  92      16.984  -4.605  -2.470  1.00  0.320          C  
ATOM   1509  CG1 VAL A  92      16.867  -3.118  -2.231  1.00  0.320          C  
ATOM   1510  CG2 VAL A  92      18.429  -5.058  -2.255  1.00  0.320          C  
ATOM   1511  H   VAL A  92      16.176  -7.141  -2.759  1.00  0.240          H  
ATOM   1512  HA  VAL A  92      16.479  -5.209  -0.494  1.00  0.290          H  
ATOM   1513  HB  VAL A  92      16.671  -4.816  -3.497  1.00  0.380          H  
ATOM   1514 1HG1 VAL A  92      17.507  -2.593  -2.931  1.00  0.380          H  
ATOM   1515 2HG1 VAL A  92      15.857  -2.817  -2.379  1.00  0.380          H  
ATOM   1516 3HG1 VAL A  92      17.171  -2.887  -1.208  1.00  0.380          H  
ATOM   1517 1HG2 VAL A  92      19.084  -4.528  -2.941  1.00  0.380          H  
ATOM   1518 2HG2 VAL A  92      18.724  -4.846  -1.230  1.00  0.380          H  
ATOM   1519 3HG2 VAL A  92      18.508  -6.132  -2.439  1.00  0.380          H  
ATOM   1520  N   THR A  93      14.204  -4.299  -0.438  1.00  0.170          N  
ATOM   1521  CA  THR A  93      12.825  -3.886  -0.251  1.00  0.260          C  
ATOM   1522  C   THR A  93      12.671  -2.416   0.054  1.00  0.170          C  
ATOM   1523  O   THR A  93      13.615  -1.722   0.443  1.00  0.250          O  
ATOM   1524  CB  THR A  93      12.185  -4.608   0.953  1.00  0.330          C  
ATOM   1525  OG1 THR A  93      12.832  -4.183   2.159  1.00  0.330          O  
ATOM   1526  CG2 THR A  93      12.356  -6.069   0.838  1.00  0.330          C  
ATOM   1527  H   THR A  93      14.883  -4.094   0.297  1.00  0.200          H  
ATOM   1528  HA  THR A  93      12.265  -4.108  -1.160  1.00  0.310          H  
ATOM   1529  HB  THR A  93      11.127  -4.367   1.003  1.00  0.390          H  
ATOM   1530  HG1 THR A  93      12.646  -3.250   2.320  1.00  0.390          H  
ATOM   1531 1HG2 THR A  93      11.896  -6.538   1.706  1.00  0.390          H  
ATOM   1532 2HG2 THR A  93      11.878  -6.419  -0.068  1.00  0.390          H  
ATOM   1533 3HG2 THR A  93      13.416  -6.323   0.808  1.00  0.390          H  
ATOM   1534  N   LEU A  94      11.434  -1.954  -0.062  1.00  0.190          N  
ATOM   1535  CA  LEU A  94      11.095  -0.596   0.301  1.00  0.210          C  
ATOM   1536  C   LEU A  94      10.078  -0.599   1.424  1.00  0.220          C  
ATOM   1537  O   LEU A  94       9.048  -1.267   1.307  1.00  0.250          O  
ATOM   1538  CB  LEU A  94      10.477   0.130  -0.899  1.00  0.290          C  
ATOM   1539  CG  LEU A  94      10.069   1.563  -0.688  1.00  0.290          C  
ATOM   1540  CD1 LEU A  94      11.337   2.377  -0.499  1.00  0.290          C  
ATOM   1541  CD2 LEU A  94       9.236   2.025  -1.863  1.00  0.290          C  
ATOM   1542  H   LEU A  94      10.711  -2.572  -0.410  1.00  0.230          H  
ATOM   1543  HA  LEU A  94      11.990  -0.099   0.652  1.00  0.250          H  
ATOM   1544 1HB  LEU A  94      11.179   0.129  -1.705  1.00  0.340          H  
ATOM   1545 2HB  LEU A  94       9.608  -0.422  -1.208  1.00  0.340          H  
ATOM   1546  HG  LEU A  94       9.469   1.653   0.218  1.00  0.340          H  
ATOM   1547 1HD1 LEU A  94      11.126   3.396  -0.322  1.00  0.340          H  
ATOM   1548 2HD1 LEU A  94      11.861   2.011   0.323  1.00  0.340          H  
ATOM   1549 3HD1 LEU A  94      11.961   2.294  -1.386  1.00  0.340          H  
ATOM   1550 1HD2 LEU A  94       8.925   3.049  -1.715  1.00  0.340          H  
ATOM   1551 2HD2 LEU A  94       9.820   1.946  -2.779  1.00  0.340          H  
ATOM   1552 3HD2 LEU A  94       8.357   1.402  -1.943  1.00  0.340          H  
ATOM   1553  N   LEU A  95      10.345   0.142   2.494  1.00  0.190          N  
ATOM   1554  CA  LEU A  95       9.375   0.231   3.568  1.00  0.190          C  
ATOM   1555  C   LEU A  95       8.615   1.537   3.486  1.00  0.240          C  
ATOM   1556  O   LEU A  95       9.187   2.599   3.214  1.00  0.340          O  
ATOM   1557  CB  LEU A  95      10.025   0.168   4.960  1.00  0.270          C  
ATOM   1558  CG  LEU A  95      10.895  -1.034   5.282  1.00  0.270          C  
ATOM   1559  CD1 LEU A  95      11.340  -0.930   6.727  1.00  0.270          C  
ATOM   1560  CD2 LEU A  95      10.157  -2.285   5.018  1.00  0.270          C  
ATOM   1561  H   LEU A  95      11.234   0.636   2.558  1.00  0.230          H  
ATOM   1562  HA  LEU A  95       8.646  -0.568   3.465  1.00  0.230          H  
ATOM   1563 1HB  LEU A  95      10.644   1.057   5.081  1.00  0.320          H  
ATOM   1564 2HB  LEU A  95       9.229   0.205   5.702  1.00  0.320          H  
ATOM   1565  HG  LEU A  95      11.792  -1.010   4.662  1.00  0.320          H  
ATOM   1566 1HD1 LEU A  95      11.988  -1.774   6.956  1.00  0.320          H  
ATOM   1567 2HD1 LEU A  95      11.876   0.001   6.882  1.00  0.320          H  
ATOM   1568 3HD1 LEU A  95      10.485  -0.951   7.380  1.00  0.320          H  
ATOM   1569 1HD2 LEU A  95      10.789  -3.136   5.263  1.00  0.320          H  
ATOM   1570 2HD2 LEU A  95       9.263  -2.298   5.620  1.00  0.320          H  
ATOM   1571 3HD2 LEU A  95       9.890  -2.333   3.975  1.00  0.320          H  
ATOM   1572  N   ARG A  96       7.326   1.471   3.802  1.00  0.230          N  
ATOM   1573  CA  ARG A  96       6.492   2.675   3.869  1.00  0.310          C  
ATOM   1574  C   ARG A  96       6.125   3.031   5.304  1.00  0.460          C  
ATOM   1575  O   ARG A  96       5.814   4.172   5.613  1.00  1.300          O  
ATOM   1576  CB  ARG A  96       5.224   2.535   3.038  1.00  0.400          C  
ATOM   1577  CG  ARG A  96       4.230   1.502   3.529  1.00  0.400          C  
ATOM   1578  CD  ARG A  96       3.050   1.400   2.649  1.00  0.400          C  
ATOM   1579  NE  ARG A  96       2.099   0.416   3.148  1.00  0.400          N  
ATOM   1580  CZ  ARG A  96       2.189  -0.910   2.930  1.00  0.400          C  
ATOM   1581  NH1 ARG A  96       3.210  -1.372   2.244  1.00  0.400          N  
ATOM   1582  NH2 ARG A  96       1.263  -1.720   3.417  1.00  0.400          N  
ATOM   1583  H   ARG A  96       6.940   0.545   3.994  1.00  0.280          H  
ATOM   1584  HA  ARG A  96       7.058   3.512   3.457  1.00  0.370          H  
ATOM   1585 1HB  ARG A  96       4.709   3.493   3.023  1.00  0.480          H  
ATOM   1586 2HB  ARG A  96       5.488   2.300   2.019  1.00  0.480          H  
ATOM   1587 1HG  ARG A  96       4.717   0.533   3.591  1.00  0.480          H  
ATOM   1588 2HG  ARG A  96       3.865   1.784   4.512  1.00  0.480          H  
ATOM   1589 1HD  ARG A  96       2.550   2.369   2.633  1.00  0.480          H  
ATOM   1590 2HD  ARG A  96       3.338   1.136   1.639  1.00  0.480          H  
ATOM   1591  HE  ARG A  96       1.310   0.757   3.685  1.00  0.480          H  
ATOM   1592 1HH1 ARG A  96       3.898  -0.724   1.902  1.00  0.480          H  
ATOM   1593 2HH1 ARG A  96       3.356  -2.378   2.069  1.00  0.480          H  
ATOM   1594 1HH2 ARG A  96       0.491  -1.343   3.950  1.00  0.480          H  
ATOM   1595 2HH2 ARG A  96       1.319  -2.713   3.260  1.00  0.480          H  
ATOM   1596  N   GLY A  97       6.147   2.065   6.196  1.00  0.520          N  
ATOM   1597  CA  GLY A  97       5.764   2.387   7.566  1.00  0.420          C  
ATOM   1598  C   GLY A  97       4.302   2.103   7.875  1.00  0.450          C  
ATOM   1599  O   GLY A  97       3.462   2.007   6.982  1.00  0.850          O  
ATOM   1600  H   GLY A  97       6.379   1.119   5.894  1.00  0.620          H  
ATOM   1601 1HA  GLY A  97       6.394   1.862   8.255  1.00  0.500          H  
ATOM   1602 2HA  GLY A  97       5.960   3.443   7.749  1.00  0.500          H  
ATOM   1603  N   GLY A  98       4.004   1.986   9.162  1.00  0.360          N  
ATOM   1604  CA  GLY A  98       2.661   1.747   9.663  1.00  0.330          C  
ATOM   1605  C   GLY A  98       2.736   0.581  10.615  1.00  0.470          C  
ATOM   1606  O   GLY A  98       3.535  -0.324  10.429  1.00  1.080          O  
ATOM   1607  H   GLY A  98       4.756   2.002   9.855  1.00  0.430          H  
ATOM   1608 1HA  GLY A  98       2.295   2.631  10.183  1.00  0.400          H  
ATOM   1609 2HA  GLY A  98       1.973   1.537   8.846  1.00  0.400          H  
ATOM   1610  N   ARG A  99       1.945   0.612  11.657  1.00  0.280          N  
ATOM   1611  CA  ARG A  99       2.044  -0.438  12.652  1.00  0.310          C  
ATOM   1612  C   ARG A  99       1.177  -1.641  12.368  1.00  0.250          C  
ATOM   1613  O   ARG A  99       0.164  -1.549  11.664  1.00  0.350          O  
ATOM   1614  CB  ARG A  99       1.690   0.107  14.030  1.00  0.420          C  
ATOM   1615  CG  ARG A  99       2.644   1.184  14.557  1.00  0.420          C  
ATOM   1616  CD  ARG A  99       2.253   1.683  15.910  1.00  0.420          C  
ATOM   1617  NE  ARG A  99       1.000   2.444  15.888  1.00  0.420          N  
ATOM   1618  CZ  ARG A  99       0.330   2.874  16.983  1.00  0.420          C  
ATOM   1619  NH1 ARG A  99       0.787   2.615  18.193  1.00  0.420          N  
ATOM   1620  NH2 ARG A  99      -0.794   3.560  16.836  1.00  0.420          N  
ATOM   1621  H   ARG A  99       1.280   1.363  11.766  1.00  0.340          H  
ATOM   1622  HA  ARG A  99       3.073  -0.785  12.678  1.00  0.370          H  
ATOM   1623 1HB  ARG A  99       0.687   0.525  14.009  1.00  0.510          H  
ATOM   1624 2HB  ARG A  99       1.687  -0.713  14.750  1.00  0.510          H  
ATOM   1625 1HG  ARG A  99       3.643   0.771  14.633  1.00  0.510          H  
ATOM   1626 2HG  ARG A  99       2.658   2.028  13.869  1.00  0.510          H  
ATOM   1627 1HD  ARG A  99       2.128   0.830  16.577  1.00  0.510          H  
ATOM   1628 2HD  ARG A  99       3.043   2.332  16.290  1.00  0.510          H  
ATOM   1629  HE  ARG A  99       0.609   2.676  14.986  1.00  0.510          H  
ATOM   1630 1HH1 ARG A  99       1.642   2.095  18.314  1.00  0.510          H  
ATOM   1631 2HH1 ARG A  99       0.281   2.939  19.005  1.00  0.510          H  
ATOM   1632 1HH2 ARG A  99      -1.147   3.761  15.910  1.00  0.510          H  
ATOM   1633 2HH2 ARG A  99      -1.300   3.885  17.646  1.00  0.510          H  
ATOM   1634  N   VAL A 100       1.586  -2.774  12.930  1.00  0.210          N  
ATOM   1635  CA  VAL A 100       0.744  -3.947  12.946  1.00  0.240          C  
ATOM   1636  C   VAL A 100       0.402  -4.138  14.403  1.00  0.340          C  
ATOM   1637  O   VAL A 100       1.207  -4.652  15.157  1.00  1.270          O  
ATOM   1638  CB  VAL A 100       1.483  -5.181  12.427  1.00  0.320          C  
ATOM   1639  CG1 VAL A 100       0.570  -6.404  12.438  1.00  0.320          C  
ATOM   1640  CG2 VAL A 100       1.957  -4.927  11.085  1.00  0.320          C  
ATOM   1641  H   VAL A 100       2.500  -2.798  13.403  1.00  0.250          H  
ATOM   1642  HA  VAL A 100      -0.164  -3.771  12.369  1.00  0.290          H  
ATOM   1643  HB  VAL A 100       2.334  -5.387  13.075  1.00  0.390          H  
ATOM   1644 1HG1 VAL A 100       1.115  -7.257  12.061  1.00  0.390          H  
ATOM   1645 2HG1 VAL A 100       0.231  -6.611  13.445  1.00  0.390          H  
ATOM   1646 3HG1 VAL A 100      -0.290  -6.224  11.795  1.00  0.390          H  
ATOM   1647 1HG2 VAL A 100       2.467  -5.796  10.777  1.00  0.390          H  
ATOM   1648 2HG2 VAL A 100       1.117  -4.737  10.439  1.00  0.390          H  
ATOM   1649 3HG2 VAL A 100       2.635  -4.070  11.067  1.00  0.390          H  
ATOM   1650  N   LYS A 101      -0.797  -3.794  14.816  1.00  0.700          N  
ATOM   1651  CA  LYS A 101      -1.111  -3.846  16.245  1.00  0.600          C  
ATOM   1652  C   LYS A 101      -0.948  -5.236  16.863  1.00  0.500          C  
ATOM   1653  O   LYS A 101      -0.656  -5.365  18.052  1.00  0.640          O  
ATOM   1654  CB  LYS A 101      -2.548  -3.359  16.473  1.00  0.880          C  
ATOM   1655  CG  LYS A 101      -3.638  -4.318  15.947  1.00  0.880          C  
ATOM   1656  CD  LYS A 101      -5.045  -3.774  16.156  1.00  0.880          C  
ATOM   1657  CE  LYS A 101      -6.115  -4.707  15.540  1.00  0.880          C  
ATOM   1658  NZ  LYS A 101      -6.228  -6.042  16.246  1.00  0.880          N  
ATOM   1659  H   LYS A 101      -1.457  -3.409  14.153  1.00  0.840          H  
ATOM   1660  HA  LYS A 101      -0.429  -3.172  16.766  1.00  0.720          H  
ATOM   1661 1HB  LYS A 101      -2.716  -3.220  17.540  1.00  1.060          H  
ATOM   1662 2HB  LYS A 101      -2.685  -2.392  15.990  1.00  1.060          H  
ATOM   1663 1HG  LYS A 101      -3.481  -4.532  14.892  1.00  1.060          H  
ATOM   1664 2HG  LYS A 101      -3.578  -5.247  16.499  1.00  1.060          H  
ATOM   1665 1HD  LYS A 101      -5.236  -3.677  17.225  1.00  1.060          H  
ATOM   1666 2HD  LYS A 101      -5.129  -2.789  15.698  1.00  1.060          H  
ATOM   1667 1HE  LYS A 101      -7.079  -4.205  15.588  1.00  1.060          H  
ATOM   1668 2HE  LYS A 101      -5.863  -4.889  14.495  1.00  1.060          H  
ATOM   1669 1HZ  LYS A 101      -6.941  -6.590  15.796  1.00  1.060          H  
ATOM   1670 2HZ  LYS A 101      -5.337  -6.589  16.215  1.00  1.060          H  
ATOM   1671 3HZ  LYS A 101      -6.476  -5.895  17.206  1.00  1.060          H  
ATOM   1672  N   ASP A 102      -1.090  -6.270  16.044  1.00  0.340          N  
ATOM   1673  CA  ASP A 102      -1.024  -7.638  16.497  1.00  0.330          C  
ATOM   1674  C   ASP A 102       0.400  -8.162  16.666  1.00  0.220          C  
ATOM   1675  O   ASP A 102       0.597  -9.201  17.299  1.00  0.300          O  
ATOM   1676  CB  ASP A 102      -1.764  -8.517  15.493  1.00  0.470          C  
ATOM   1677  CG  ASP A 102      -3.279  -8.205  15.411  1.00  0.470          C  
ATOM   1678  OD1 ASP A 102      -3.853  -7.675  16.351  1.00  0.470          O  
ATOM   1679  OD2 ASP A 102      -3.842  -8.477  14.390  1.00  0.470          O  
ATOM   1680  H   ASP A 102      -1.329  -6.093  15.080  1.00  0.410          H  
ATOM   1681  HA  ASP A 102      -1.529  -7.700  17.462  1.00  0.400          H  
ATOM   1682 1HB  ASP A 102      -1.318  -8.395  14.504  1.00  0.560          H  
ATOM   1683 2HB  ASP A 102      -1.646  -9.549  15.774  1.00  0.560          H  
ATOM   1684  N   LEU A 103       1.396  -7.510  16.058  1.00  0.220          N  
ATOM   1685  CA  LEU A 103       2.765  -8.016  16.129  1.00  0.310          C  
ATOM   1686  C   LEU A 103       3.713  -7.064  16.858  1.00  0.310          C  
ATOM   1687  O   LEU A 103       4.127  -6.059  16.273  1.00  0.190          O  
ATOM   1688  CB  LEU A 103       3.332  -8.242  14.730  1.00  0.400          C  
ATOM   1689  CG  LEU A 103       2.612  -9.222  13.803  1.00  0.400          C  
ATOM   1690  CD1 LEU A 103       3.364  -9.205  12.475  1.00  0.400          C  
ATOM   1691  CD2 LEU A 103       2.550 -10.623  14.419  1.00  0.400          C  
ATOM   1692  H   LEU A 103       1.220  -6.615  15.588  1.00  0.260          H  
ATOM   1693  HA  LEU A 103       2.753  -8.971  16.628  1.00  0.370          H  
ATOM   1694 1HB  LEU A 103       3.319  -7.286  14.226  1.00  0.480          H  
ATOM   1695 2HB  LEU A 103       4.359  -8.544  14.819  1.00  0.480          H  
ATOM   1696  HG  LEU A 103       1.601  -8.881  13.631  1.00  0.480          H  
ATOM   1697 1HD1 LEU A 103       2.883  -9.850  11.772  1.00  0.480          H  
ATOM   1698 2HD1 LEU A 103       3.374  -8.189  12.086  1.00  0.480          H  
ATOM   1699 3HD1 LEU A 103       4.390  -9.542  12.631  1.00  0.480          H  
ATOM   1700 1HD2 LEU A 103       2.052 -11.304  13.771  1.00  0.480          H  
ATOM   1701 2HD2 LEU A 103       3.531 -10.980  14.599  1.00  0.480          H  
ATOM   1702 3HD2 LEU A 103       2.019 -10.580  15.332  1.00  0.480          H  
ATOM   1703  N   PRO A 104       4.115  -7.353  18.103  1.00  0.520          N  
ATOM   1704  CA  PRO A 104       4.965  -6.494  18.888  1.00  0.600          C  
ATOM   1705  C   PRO A 104       6.240  -6.233  18.112  1.00  0.470          C  
ATOM   1706  O   PRO A 104       6.792  -7.150  17.508  1.00  0.500          O  
ATOM   1707  CB  PRO A 104       5.242  -7.348  20.133  1.00  0.900          C  
ATOM   1708  CG  PRO A 104       4.050  -8.277  20.228  1.00  0.900          C  
ATOM   1709  CD  PRO A 104       3.696  -8.592  18.793  1.00  0.900          C  
ATOM   1710  HA  PRO A 104       4.437  -5.560  19.128  1.00  0.720          H  
ATOM   1711 1HB  PRO A 104       6.196  -7.886  20.013  1.00  1.080          H  
ATOM   1712 2HB  PRO A 104       5.351  -6.701  21.015  1.00  1.080          H  
ATOM   1713 1HG  PRO A 104       4.314  -9.179  20.802  1.00  1.080          H  
ATOM   1714 2HG  PRO A 104       3.231  -7.796  20.764  1.00  1.080          H  
ATOM   1715 1HD  PRO A 104       4.264  -9.463  18.418  1.00  1.080          H  
ATOM   1716 2HD  PRO A 104       2.612  -8.738  18.747  1.00  1.080          H  
ATOM   1717  N   GLY A 105       6.717  -5.000  18.138  1.00  0.400          N  
ATOM   1718  CA  GLY A 105       7.956  -4.669  17.448  1.00  0.290          C  
ATOM   1719  C   GLY A 105       7.811  -4.310  15.967  1.00  0.260          C  
ATOM   1720  O   GLY A 105       8.740  -3.729  15.399  1.00  0.290          O  
ATOM   1721  H   GLY A 105       6.219  -4.281  18.643  1.00  0.480          H  
ATOM   1722 1HA  GLY A 105       8.430  -3.840  17.970  1.00  0.350          H  
ATOM   1723 2HA  GLY A 105       8.638  -5.513  17.537  1.00  0.350          H  
ATOM   1724  N   VAL A 106       6.681  -4.638  15.330  1.00  0.240          N  
ATOM   1725  CA  VAL A 106       6.582  -4.367  13.904  1.00  0.260          C  
ATOM   1726  C   VAL A 106       5.858  -3.044  13.674  1.00  0.250          C  
ATOM   1727  O   VAL A 106       4.630  -2.946  13.805  1.00  0.320          O  
ATOM   1728  CB  VAL A 106       5.860  -5.538  13.203  1.00  0.360          C  
ATOM   1729  CG1 VAL A 106       5.751  -5.288  11.705  1.00  0.360          C  
ATOM   1730  CG2 VAL A 106       6.627  -6.847  13.473  1.00  0.360          C  
ATOM   1731  H   VAL A 106       5.892  -5.079  15.823  1.00  0.290          H  
ATOM   1732  HA  VAL A 106       7.587  -4.290  13.487  1.00  0.310          H  
ATOM   1733  HB  VAL A 106       4.850  -5.619  13.603  1.00  0.430          H  
ATOM   1734 1HG1 VAL A 106       5.237  -6.128  11.254  1.00  0.430          H  
ATOM   1735 2HG1 VAL A 106       5.193  -4.371  11.503  1.00  0.430          H  
ATOM   1736 3HG1 VAL A 106       6.748  -5.204  11.288  1.00  0.430          H  
ATOM   1737 1HG2 VAL A 106       6.116  -7.679  12.996  1.00  0.430          H  
ATOM   1738 2HG2 VAL A 106       7.630  -6.767  13.077  1.00  0.430          H  
ATOM   1739 3HG2 VAL A 106       6.677  -7.029  14.552  1.00  0.430          H  
ATOM   1740  N   ARG A 107       6.649  -2.029  13.305  1.00  0.310          N  
ATOM   1741  CA  ARG A 107       6.164  -0.656  13.143  1.00  0.380          C  
ATOM   1742  C   ARG A 107       6.187  -0.208  11.693  1.00  0.300          C  
ATOM   1743  O   ARG A 107       5.971   0.981  11.387  1.00  0.350          O  
ATOM   1744  CB  ARG A 107       7.015   0.304  13.955  1.00  0.500          C  
ATOM   1745  CG  ARG A 107       6.943   0.123  15.454  1.00  0.500          C  
ATOM   1746  CD  ARG A 107       7.929   1.001  16.148  1.00  0.500          C  
ATOM   1747  NE  ARG A 107       7.845   0.887  17.606  1.00  0.500          N  
ATOM   1748  CZ  ARG A 107       8.450  -0.069  18.357  1.00  0.500          C  
ATOM   1749  NH1 ARG A 107       9.202  -0.994  17.792  1.00  0.500          N  
ATOM   1750  NH2 ARG A 107       8.287  -0.068  19.670  1.00  0.500          N  
ATOM   1751  H   ARG A 107       7.642  -2.222  13.188  1.00  0.370          H  
ATOM   1752  HA  ARG A 107       5.147  -0.610  13.508  1.00  0.460          H  
ATOM   1753 1HB  ARG A 107       8.048   0.183  13.677  1.00  0.600          H  
ATOM   1754 2HB  ARG A 107       6.730   1.332  13.724  1.00  0.600          H  
ATOM   1755 1HG  ARG A 107       5.944   0.379  15.804  1.00  0.600          H  
ATOM   1756 2HG  ARG A 107       7.156  -0.918  15.703  1.00  0.600          H  
ATOM   1757 1HD  ARG A 107       8.940   0.750  15.832  1.00  0.600          H  
ATOM   1758 2HD  ARG A 107       7.723   2.040  15.879  1.00  0.600          H  
ATOM   1759  HE  ARG A 107       7.281   1.574  18.091  1.00  0.600          H  
ATOM   1760 1HH1 ARG A 107       9.336  -1.001  16.791  1.00  0.600          H  
ATOM   1761 2HH1 ARG A 107       9.652  -1.698  18.358  1.00  0.600          H  
ATOM   1762 1HH2 ARG A 107       7.714   0.642  20.109  1.00  0.600          H  
ATOM   1763 2HH2 ARG A 107       8.735  -0.772  20.239  1.00  0.600          H  
ATOM   1764  N   TYR A 108       6.506  -1.159  10.824  1.00  0.270          N  
ATOM   1765  CA  TYR A 108       6.649  -0.891   9.418  1.00  0.250          C  
ATOM   1766  C   TYR A 108       5.975  -1.916   8.543  1.00  0.220          C  
ATOM   1767  O   TYR A 108       5.781  -3.061   8.944  1.00  0.220          O  
ATOM   1768  CB  TYR A 108       8.131  -0.843   9.064  1.00  0.360          C  
ATOM   1769  CG  TYR A 108       8.880   0.135   9.864  1.00  0.360          C  
ATOM   1770  CD1 TYR A 108       9.467  -0.276  11.036  1.00  0.360          C  
ATOM   1771  CD2 TYR A 108       8.962   1.422   9.486  1.00  0.360          C  
ATOM   1772  CE1 TYR A 108      10.128   0.602  11.822  1.00  0.360          C  
ATOM   1773  CE2 TYR A 108       9.607   2.292  10.276  1.00  0.360          C  
ATOM   1774  CZ  TYR A 108      10.198   1.886  11.445  1.00  0.360          C  
ATOM   1775  OH  TYR A 108      10.863   2.786  12.231  1.00  0.360          O  
ATOM   1776  H   TYR A 108       6.630  -2.096  11.179  1.00  0.320          H  
ATOM   1777  HA  TYR A 108       6.173   0.046   9.224  1.00  0.300          H  
ATOM   1778 1HB  TYR A 108       8.563  -1.803   9.257  1.00  0.430          H  
ATOM   1779 2HB  TYR A 108       8.255  -0.615   8.009  1.00  0.430          H  
ATOM   1780  HD1 TYR A 108       9.398  -1.305  11.342  1.00  0.430          H  
ATOM   1781  HD2 TYR A 108       8.510   1.761   8.567  1.00  0.430          H  
ATOM   1782  HE1 TYR A 108      10.588   0.271  12.750  1.00  0.430          H  
ATOM   1783  HE2 TYR A 108       9.662   3.333   9.982  1.00  0.430          H  
ATOM   1784  HH  TYR A 108      11.300   2.317  12.954  1.00  0.430          H  
ATOM   1785  N   HIS A 109       5.672  -1.502   7.328  1.00  0.260          N  
ATOM   1786  CA  HIS A 109       5.147  -2.369   6.288  1.00  0.210          C  
ATOM   1787  C   HIS A 109       6.000  -2.239   5.040  1.00  0.240          C  
ATOM   1788  O   HIS A 109       6.508  -1.144   4.729  1.00  0.300          O  
ATOM   1789  CB  HIS A 109       3.701  -2.010   5.902  1.00  0.310          C  
ATOM   1790  CG  HIS A 109       2.638  -2.235   6.939  1.00  0.310          C  
ATOM   1791  ND1 HIS A 109       1.867  -3.356   6.971  1.00  0.310          N  
ATOM   1792  CD2 HIS A 109       2.239  -1.479   7.951  1.00  0.310          C  
ATOM   1793  CE1 HIS A 109       1.029  -3.290   7.998  1.00  0.310          C  
ATOM   1794  NE2 HIS A 109       1.229  -2.156   8.625  1.00  0.310          N  
ATOM   1795  H   HIS A 109       5.826  -0.535   7.116  1.00  0.310          H  
ATOM   1796  HA  HIS A 109       5.176  -3.411   6.605  1.00  0.250          H  
ATOM   1797 1HB  HIS A 109       3.662  -0.958   5.615  1.00  0.380          H  
ATOM   1798 2HB  HIS A 109       3.432  -2.597   5.030  1.00  0.380          H  
ATOM   1799  HD2 HIS A 109       2.664  -0.537   8.161  1.00  0.380          H  
ATOM   1800  HE1 HIS A 109       0.299  -4.050   8.275  1.00  0.380          H  
ATOM   1801  HE2 HIS A 109       0.715  -1.838   9.483  1.00  0.380          H  
ATOM   1802  N   ILE A 110       6.156  -3.376   4.361  1.00  0.220          N  
ATOM   1803  CA  ILE A 110       6.845  -3.558   3.081  1.00  0.210          C  
ATOM   1804  C   ILE A 110       5.943  -3.245   1.891  1.00  0.190          C  
ATOM   1805  O   ILE A 110       4.789  -3.682   1.826  1.00  0.230          O  
ATOM   1806  CB  ILE A 110       7.440  -5.000   3.007  1.00  0.300          C  
ATOM   1807  CG1 ILE A 110       8.550  -5.104   4.088  1.00  0.300          C  
ATOM   1808  CG2 ILE A 110       7.973  -5.338   1.588  1.00  0.300          C  
ATOM   1809  CD1 ILE A 110       9.060  -6.468   4.462  1.00  0.300          C  
ATOM   1810  H   ILE A 110       5.745  -4.217   4.783  1.00  0.260          H  
ATOM   1811  HA  ILE A 110       7.680  -2.861   3.042  1.00  0.250          H  
ATOM   1812  HB  ILE A 110       6.668  -5.717   3.277  1.00  0.360          H  
ATOM   1813 1HG1 ILE A 110       9.397  -4.563   3.708  1.00  0.360          H  
ATOM   1814 2HG1 ILE A 110       8.193  -4.625   4.974  1.00  0.360          H  
ATOM   1815 1HG2 ILE A 110       8.380  -6.346   1.573  1.00  0.360          H  
ATOM   1816 2HG2 ILE A 110       7.163  -5.278   0.857  1.00  0.360          H  
ATOM   1817 3HG2 ILE A 110       8.751  -4.630   1.314  1.00  0.360          H  
ATOM   1818 1HD1 ILE A 110       9.845  -6.367   5.209  1.00  0.360          H  
ATOM   1819 2HD1 ILE A 110       8.248  -7.016   4.889  1.00  0.360          H  
ATOM   1820 3HD1 ILE A 110       9.458  -6.986   3.595  1.00  0.360          H  
ATOM   1821  N   VAL A 111       6.466  -2.455   0.964  1.00  0.190          N  
ATOM   1822  CA  VAL A 111       5.744  -2.084  -0.241  1.00  0.190          C  
ATOM   1823  C   VAL A 111       5.833  -3.208  -1.254  1.00  0.240          C  
ATOM   1824  O   VAL A 111       6.928  -3.618  -1.627  1.00  0.480          O  
ATOM   1825  CB  VAL A 111       6.363  -0.808  -0.844  1.00  0.270          C  
ATOM   1826  CG1 VAL A 111       5.676  -0.428  -2.161  1.00  0.270          C  
ATOM   1827  CG2 VAL A 111       6.254   0.315   0.164  1.00  0.270          C  
ATOM   1828  H   VAL A 111       7.419  -2.111   1.104  1.00  0.230          H  
ATOM   1829  HA  VAL A 111       4.699  -1.910   0.000  1.00  0.230          H  
ATOM   1830  HB  VAL A 111       7.405  -0.996  -1.059  1.00  0.320          H  
ATOM   1831 1HG1 VAL A 111       6.141   0.467  -2.567  1.00  0.320          H  
ATOM   1832 2HG1 VAL A 111       5.770  -1.235  -2.890  1.00  0.320          H  
ATOM   1833 3HG1 VAL A 111       4.620  -0.234  -1.980  1.00  0.320          H  
ATOM   1834 1HG2 VAL A 111       6.706   1.218  -0.234  1.00  0.320          H  
ATOM   1835 2HG2 VAL A 111       5.213   0.496   0.372  1.00  0.320          H  
ATOM   1836 3HG2 VAL A 111       6.768   0.039   1.084  1.00  0.320          H  
ATOM   1837  N   ARG A 112       4.688  -3.718  -1.679  1.00  0.210          N  
ATOM   1838  CA  ARG A 112       4.664  -4.819  -2.624  1.00  0.200          C  
ATOM   1839  C   ARG A 112       4.714  -4.228  -4.021  1.00  0.230          C  
ATOM   1840  O   ARG A 112       4.120  -3.174  -4.261  1.00  0.250          O  
ATOM   1841  CB  ARG A 112       3.391  -5.641  -2.440  1.00  0.280          C  
ATOM   1842  CG  ARG A 112       3.176  -6.291  -1.062  1.00  0.280          C  
ATOM   1843  CD  ARG A 112       4.204  -7.289  -0.761  1.00  0.280          C  
ATOM   1844  NE  ARG A 112       4.219  -8.385  -1.737  1.00  0.280          N  
ATOM   1845  CZ  ARG A 112       3.569  -9.559  -1.663  1.00  0.280          C  
ATOM   1846  NH1 ARG A 112       2.828  -9.937  -0.673  1.00  0.280          N  
ATOM   1847  NH2 ARG A 112       3.698 -10.387  -2.636  1.00  0.280          N  
ATOM   1848  H   ARG A 112       3.820  -3.330  -1.336  1.00  0.250          H  
ATOM   1849  HA  ARG A 112       5.543  -5.447  -2.486  1.00  0.240          H  
ATOM   1850 1HB  ARG A 112       2.544  -5.003  -2.615  1.00  0.340          H  
ATOM   1851 2HB  ARG A 112       3.360  -6.426  -3.155  1.00  0.340          H  
ATOM   1852 1HG  ARG A 112       3.243  -5.517  -0.303  1.00  0.340          H  
ATOM   1853 2HG  ARG A 112       2.193  -6.772  -1.018  1.00  0.340          H  
ATOM   1854 1HD  ARG A 112       5.179  -6.823  -0.736  1.00  0.340          H  
ATOM   1855 2HD  ARG A 112       3.996  -7.711   0.220  1.00  0.340          H  
ATOM   1856  HE  ARG A 112       4.735  -8.249  -2.621  1.00  0.340          H  
ATOM   1857 1HH1 ARG A 112       2.649  -9.359   0.140  1.00  0.340          H  
ATOM   1858 2HH1 ARG A 112       2.427 -10.869  -0.736  1.00  0.340          H  
ATOM   1859 1HH2 ARG A 112       4.280 -10.111  -3.427  1.00  0.340          H  
ATOM   1860 2HH2 ARG A 112       3.221 -11.288  -2.579  1.00  0.340          H  
ATOM   1861  N   GLY A 113       5.359  -4.915  -4.964  1.00  0.250          N  
ATOM   1862  CA  GLY A 113       5.386  -4.441  -6.336  1.00  0.300          C  
ATOM   1863  C   GLY A 113       6.575  -3.543  -6.653  1.00  0.330          C  
ATOM   1864  O   GLY A 113       6.598  -2.890  -7.698  1.00  0.580          O  
ATOM   1865  H   GLY A 113       5.867  -5.779  -4.759  1.00  0.300          H  
ATOM   1866 1HA  GLY A 113       5.407  -5.306  -6.999  1.00  0.360          H  
ATOM   1867 2HA  GLY A 113       4.472  -3.905  -6.559  1.00  0.360          H  
ATOM   1868  N   THR A 114       7.567  -3.482  -5.773  1.00  0.350          N  
ATOM   1869  CA  THR A 114       8.716  -2.647  -6.069  1.00  0.320          C  
ATOM   1870  C   THR A 114       9.986  -3.358  -5.661  1.00  0.240          C  
ATOM   1871  O   THR A 114       9.972  -4.183  -4.733  1.00  0.200          O  
ATOM   1872  CB  THR A 114       8.631  -1.280  -5.384  1.00  0.460          C  
ATOM   1873  OG1 THR A 114       9.686  -0.461  -5.888  1.00  0.460          O  
ATOM   1874  CG2 THR A 114       8.785  -1.424  -3.876  1.00  0.460          C  
ATOM   1875  H   THR A 114       7.546  -4.022  -4.918  1.00  0.420          H  
ATOM   1876  HA  THR A 114       8.766  -2.481  -7.144  1.00  0.380          H  
ATOM   1877  HB  THR A 114       7.669  -0.822  -5.614  1.00  0.550          H  
ATOM   1878  HG1 THR A 114       9.546   0.450  -5.614  1.00  0.550          H  
ATOM   1879 1HG2 THR A 114       8.721  -0.448  -3.429  1.00  0.550          H  
ATOM   1880 2HG2 THR A 114       7.991  -2.056  -3.487  1.00  0.550          H  
ATOM   1881 3HG2 THR A 114       9.745  -1.865  -3.625  1.00  0.550          H  
ATOM   1882  N   LEU A 115      11.082  -2.994  -6.323  1.00  0.250          N  
ATOM   1883  CA  LEU A 115      12.395  -3.560  -6.057  1.00  0.220          C  
ATOM   1884  C   LEU A 115      12.320  -5.080  -6.194  1.00  0.210          C  
ATOM   1885  O   LEU A 115      11.893  -5.565  -7.243  1.00  0.220          O  
ATOM   1886  CB  LEU A 115      12.865  -3.088  -4.675  1.00  0.320          C  
ATOM   1887  CG  LEU A 115      12.949  -1.539  -4.505  1.00  0.320          C  
ATOM   1888  CD1 LEU A 115      13.199  -1.229  -3.090  1.00  0.320          C  
ATOM   1889  CD2 LEU A 115      14.085  -0.969  -5.348  1.00  0.320          C  
ATOM   1890  H   LEU A 115      10.981  -2.291  -7.046  1.00  0.300          H  
ATOM   1891  HA  LEU A 115      13.092  -3.205  -6.811  1.00  0.260          H  
ATOM   1892 1HB  LEU A 115      12.201  -3.475  -3.907  1.00  0.380          H  
ATOM   1893 2HB  LEU A 115      13.865  -3.492  -4.497  1.00  0.380          H  
ATOM   1894  HG  LEU A 115      12.006  -1.086  -4.796  1.00  0.380          H  
ATOM   1895 1HD1 LEU A 115      13.246  -0.152  -2.945  1.00  0.380          H  
ATOM   1896 2HD1 LEU A 115      12.385  -1.635  -2.541  1.00  0.380          H  
ATOM   1897 3HD1 LEU A 115      14.107  -1.668  -2.768  1.00  0.380          H  
ATOM   1898 1HD2 LEU A 115      14.133   0.110  -5.201  1.00  0.380          H  
ATOM   1899 2HD2 LEU A 115      15.031  -1.418  -5.038  1.00  0.380          H  
ATOM   1900 3HD2 LEU A 115      13.919  -1.171  -6.399  1.00  0.380          H  
ATOM   1901  N   ASP A 116      12.688  -5.843  -5.162  1.00  0.190          N  
ATOM   1902  CA  ASP A 116      12.659  -7.296  -5.278  1.00  0.190          C  
ATOM   1903  C   ASP A 116      11.429  -7.987  -4.676  1.00  0.180          C  
ATOM   1904  O   ASP A 116      11.458  -9.207  -4.504  1.00  0.200          O  
ATOM   1905  CB  ASP A 116      13.894  -7.908  -4.620  1.00  0.270          C  
ATOM   1906  CG  ASP A 116      15.221  -7.586  -5.299  1.00  0.270          C  
ATOM   1907  OD1 ASP A 116      15.288  -7.460  -6.503  1.00  0.270          O  
ATOM   1908  OD2 ASP A 116      16.187  -7.489  -4.562  1.00  0.270          O  
ATOM   1909  H   ASP A 116      13.039  -5.445  -4.288  1.00  0.230          H  
ATOM   1910  HA  ASP A 116      12.687  -7.542  -6.340  1.00  0.230          H  
ATOM   1911 1HB  ASP A 116      13.939  -7.554  -3.595  1.00  0.320          H  
ATOM   1912 2HB  ASP A 116      13.784  -8.989  -4.588  1.00  0.320          H  
ATOM   1913  N   THR A 117      10.378  -7.251  -4.297  1.00  0.160          N  
ATOM   1914  CA  THR A 117       9.236  -7.951  -3.699  1.00  0.170          C  
ATOM   1915  C   THR A 117       8.065  -7.985  -4.688  1.00  0.180          C  
ATOM   1916  O   THR A 117       7.506  -6.949  -5.067  1.00  0.180          O  
ATOM   1917  CB  THR A 117       8.805  -7.286  -2.368  1.00  0.230          C  
ATOM   1918  OG1 THR A 117       9.901  -7.289  -1.463  1.00  0.230          O  
ATOM   1919  CG2 THR A 117       7.689  -8.096  -1.721  1.00  0.230          C  
ATOM   1920  H   THR A 117      10.360  -6.235  -4.445  1.00  0.190          H  
ATOM   1921  HA  THR A 117       9.518  -8.982  -3.483  1.00  0.200          H  
ATOM   1922  HB  THR A 117       8.471  -6.260  -2.549  1.00  0.280          H  
ATOM   1923  HG1 THR A 117      10.548  -6.673  -1.815  1.00  0.280          H  
ATOM   1924 1HG2 THR A 117       7.410  -7.631  -0.781  1.00  0.280          H  
ATOM   1925 2HG2 THR A 117       6.835  -8.121  -2.386  1.00  0.280          H  
ATOM   1926 3HG2 THR A 117       8.035  -9.113  -1.535  1.00  0.280          H  
ATOM   1927  N   VAL A 118       7.674  -9.192  -5.075  1.00  0.200          N  
ATOM   1928  CA  VAL A 118       6.617  -9.400  -6.069  1.00  0.210          C  
ATOM   1929  C   VAL A 118       5.307  -8.819  -5.558  1.00  0.210          C  
ATOM   1930  O   VAL A 118       5.074  -8.821  -4.346  1.00  0.210          O  
ATOM   1931  CB  VAL A 118       6.443 -10.917  -6.363  1.00  0.290          C  
ATOM   1932  CG1 VAL A 118       5.796 -11.645  -5.158  1.00  0.290          C  
ATOM   1933  CG2 VAL A 118       5.639 -11.150  -7.635  1.00  0.290          C  
ATOM   1934  H   VAL A 118       8.169 -10.005  -4.691  1.00  0.240          H  
ATOM   1935  HA  VAL A 118       6.899  -8.890  -6.990  1.00  0.250          H  
ATOM   1936  HB  VAL A 118       7.427 -11.332  -6.492  1.00  0.350          H  
ATOM   1937 1HG1 VAL A 118       5.737 -12.711  -5.366  1.00  0.350          H  
ATOM   1938 2HG1 VAL A 118       6.362 -11.488  -4.262  1.00  0.350          H  
ATOM   1939 3HG1 VAL A 118       4.793 -11.266  -5.009  1.00  0.350          H  
ATOM   1940 1HG2 VAL A 118       5.577 -12.220  -7.825  1.00  0.350          H  
ATOM   1941 2HG2 VAL A 118       4.633 -10.756  -7.530  1.00  0.350          H  
ATOM   1942 3HG2 VAL A 118       6.134 -10.664  -8.474  1.00  0.350          H  
ATOM   1943  N   GLY A 119       4.465  -8.298  -6.453  1.00  0.230          N  
ATOM   1944  CA  GLY A 119       3.165  -7.796  -6.023  1.00  0.240          C  
ATOM   1945  C   GLY A 119       2.254  -8.997  -5.783  1.00  0.230          C  
ATOM   1946  O   GLY A 119       2.636 -10.134  -6.070  1.00  0.240          O  
ATOM   1947  H   GLY A 119       4.709  -8.284  -7.433  1.00  0.280          H  
ATOM   1948 1HA  GLY A 119       3.261  -7.206  -5.125  1.00  0.290          H  
ATOM   1949 2HA  GLY A 119       2.738  -7.151  -6.790  1.00  0.290          H  
ATOM   1950  N   VAL A 120       1.047  -8.768  -5.294  1.00  0.250          N  
ATOM   1951  CA  VAL A 120       0.155  -9.898  -5.034  1.00  0.240          C  
ATOM   1952  C   VAL A 120      -0.550 -10.407  -6.282  1.00  0.340          C  
ATOM   1953  O   VAL A 120      -1.249  -9.668  -6.977  1.00  0.470          O  
ATOM   1954  CB  VAL A 120      -0.879  -9.518  -3.970  1.00  0.340          C  
ATOM   1955  CG1 VAL A 120      -1.893 -10.638  -3.735  1.00  0.340          C  
ATOM   1956  CG2 VAL A 120      -0.140  -9.235  -2.681  1.00  0.340          C  
ATOM   1957  H   VAL A 120       0.797  -7.802  -5.060  1.00  0.300          H  
ATOM   1958  HA  VAL A 120       0.761 -10.712  -4.634  1.00  0.290          H  
ATOM   1959  HB  VAL A 120      -1.427  -8.648  -4.309  1.00  0.410          H  
ATOM   1960 1HG1 VAL A 120      -2.599 -10.333  -2.982  1.00  0.410          H  
ATOM   1961 2HG1 VAL A 120      -2.442 -10.862  -4.655  1.00  0.410          H  
ATOM   1962 3HG1 VAL A 120      -1.376 -11.538  -3.404  1.00  0.410          H  
ATOM   1963 1HG2 VAL A 120      -0.853  -8.949  -1.929  1.00  0.410          H  
ATOM   1964 2HG2 VAL A 120       0.391 -10.130  -2.369  1.00  0.410          H  
ATOM   1965 3HG2 VAL A 120       0.584  -8.429  -2.826  1.00  0.410          H  
ATOM   1966  N   ASP A 121      -0.351 -11.694  -6.550  1.00  0.360          N  
ATOM   1967  CA  ASP A 121      -0.926 -12.373  -7.701  1.00  0.550          C  
ATOM   1968  C   ASP A 121      -2.432 -12.588  -7.521  1.00  0.520          C  
ATOM   1969  O   ASP A 121      -2.881 -13.032  -6.461  1.00  0.590          O  
ATOM   1970  CB  ASP A 121      -0.178 -13.689  -7.975  1.00  0.690          C  
ATOM   1971  CG  ASP A 121      -0.553 -14.339  -9.323  1.00  0.690          C  
ATOM   1972  OD1 ASP A 121      -0.260 -13.737 -10.336  1.00  0.690          O  
ATOM   1973  OD2 ASP A 121      -1.095 -15.433  -9.340  1.00  0.690          O  
ATOM   1974  H   ASP A 121       0.247 -12.218  -5.927  1.00  0.430          H  
ATOM   1975  HA  ASP A 121      -0.784 -11.734  -8.573  1.00  0.660          H  
ATOM   1976 1HB  ASP A 121       0.897 -13.505  -7.962  1.00  0.830          H  
ATOM   1977 2HB  ASP A 121      -0.398 -14.399  -7.177  1.00  0.830          H  
ATOM   1978  N   LYS A 122      -3.181 -12.303  -8.590  1.00  0.470          N  
ATOM   1979  CA  LYS A 122      -4.642 -12.444  -8.701  1.00  0.450          C  
ATOM   1980  C   LYS A 122      -5.443 -11.568  -7.741  1.00  0.460          C  
ATOM   1981  O   LYS A 122      -6.518 -11.963  -7.286  1.00  0.520          O  
ATOM   1982  CB  LYS A 122      -5.085 -13.896  -8.457  1.00  0.640          C  
ATOM   1983  CG  LYS A 122      -4.384 -14.972  -9.280  1.00  0.640          C  
ATOM   1984  CD  LYS A 122      -4.674 -14.894 -10.779  1.00  0.640          C  
ATOM   1985  CE  LYS A 122      -4.072 -16.107 -11.527  1.00  0.640          C  
ATOM   1986  NZ  LYS A 122      -2.569 -16.041 -11.633  1.00  0.640          N  
ATOM   1987  H   LYS A 122      -2.685 -11.955  -9.401  1.00  0.560          H  
ATOM   1988  HA  LYS A 122      -4.930 -12.152  -9.710  1.00  0.540          H  
ATOM   1989 1HB  LYS A 122      -4.949 -14.147  -7.405  1.00  0.770          H  
ATOM   1990 2HB  LYS A 122      -6.147 -13.980  -8.666  1.00  0.770          H  
ATOM   1991 1HG  LYS A 122      -3.339 -14.878  -9.119  1.00  0.770          H  
ATOM   1992 2HG  LYS A 122      -4.692 -15.948  -8.913  1.00  0.770          H  
ATOM   1993 1HD  LYS A 122      -5.749 -14.861 -10.948  1.00  0.770          H  
ATOM   1994 2HD  LYS A 122      -4.228 -13.989 -11.185  1.00  0.770          H  
ATOM   1995 1HE  LYS A 122      -4.343 -17.016 -10.992  1.00  0.770          H  
ATOM   1996 2HE  LYS A 122      -4.493 -16.150 -12.531  1.00  0.770          H  
ATOM   1997 1HZ  LYS A 122      -2.223 -16.847 -12.120  1.00  0.770          H  
ATOM   1998 2HZ  LYS A 122      -2.297 -15.209 -12.135  1.00  0.770          H  
ATOM   1999 3HZ  LYS A 122      -2.122 -16.003 -10.704  1.00  0.770          H  
ATOM   2000  N   ARG A 123      -4.958 -10.367  -7.463  1.00  0.580          N  
ATOM   2001  CA  ARG A 123      -5.701  -9.450  -6.620  1.00  0.590          C  
ATOM   2002  C   ARG A 123      -6.732  -8.755  -7.497  1.00  0.760          C  
ATOM   2003  O   ARG A 123      -6.403  -8.264  -8.575  1.00  0.990          O  
ATOM   2004  CB  ARG A 123      -4.773  -8.439  -5.945  1.00  0.820          C  
ATOM   2005  CG  ARG A 123      -5.456  -7.349  -5.073  1.00  0.820          C  
ATOM   2006  CD  ARG A 123      -6.057  -7.894  -3.807  1.00  0.820          C  
ATOM   2007  NE  ARG A 123      -5.055  -8.291  -2.838  1.00  0.820          N  
ATOM   2008  CZ  ARG A 123      -5.238  -9.181  -1.827  1.00  0.820          C  
ATOM   2009  NH1 ARG A 123      -6.363  -9.829  -1.654  1.00  0.820          N  
ATOM   2010  NH2 ARG A 123      -4.284  -9.438  -0.977  1.00  0.820          N  
ATOM   2011  H   ARG A 123      -4.074 -10.085  -7.865  1.00  0.700          H  
ATOM   2012  HA  ARG A 123      -6.214 -10.025  -5.852  1.00  0.710          H  
ATOM   2013 1HB  ARG A 123      -4.047  -8.966  -5.326  1.00  0.990          H  
ATOM   2014 2HB  ARG A 123      -4.224  -7.923  -6.711  1.00  0.990          H  
ATOM   2015 1HG  ARG A 123      -4.697  -6.622  -4.784  1.00  0.990          H  
ATOM   2016 2HG  ARG A 123      -6.225  -6.837  -5.644  1.00  0.990          H  
ATOM   2017 1HD  ARG A 123      -6.665  -7.107  -3.353  1.00  0.990          H  
ATOM   2018 2HD  ARG A 123      -6.685  -8.743  -4.028  1.00  0.990          H  
ATOM   2019  HE  ARG A 123      -4.150  -7.834  -2.901  1.00  0.990          H  
ATOM   2020 1HH1 ARG A 123      -7.150  -9.690  -2.262  1.00  0.990          H  
ATOM   2021 2HH1 ARG A 123      -6.407 -10.507  -0.873  1.00  0.990          H  
ATOM   2022 1HH2 ARG A 123      -3.392  -8.977  -1.039  1.00  0.990          H  
ATOM   2023 2HH2 ARG A 123      -4.474 -10.147  -0.248  1.00  0.990          H  
ATOM   2024  N   ARG A 124      -7.990  -8.738  -7.055  1.00  0.780          N  
ATOM   2025  CA  ARG A 124      -9.070  -8.126  -7.830  1.00  1.090          C  
ATOM   2026  C   ARG A 124      -9.777  -6.969  -7.118  1.00  1.140          C  
ATOM   2027  O   ARG A 124     -10.937  -6.655  -7.400  1.00  1.800          O  
ATOM   2028  CB  ARG A 124     -10.105  -9.170  -8.215  1.00  1.400          C  
ATOM   2029  CG  ARG A 124      -9.621 -10.237  -9.199  1.00  1.400          C  
ATOM   2030  CD  ARG A 124     -10.688 -11.245  -9.454  1.00  1.400          C  
ATOM   2031  NE  ARG A 124     -10.334 -12.198 -10.513  1.00  1.400          N  
ATOM   2032  CZ  ARG A 124      -9.586 -13.320 -10.362  1.00  1.400          C  
ATOM   2033  NH1 ARG A 124      -9.093 -13.661  -9.188  1.00  1.400          N  
ATOM   2034  NH2 ARG A 124      -9.360 -14.091 -11.416  1.00  1.400          N  
ATOM   2035  H   ARG A 124      -8.208  -9.187  -6.176  1.00  0.940          H  
ATOM   2036  HA  ARG A 124      -8.639  -7.733  -8.750  1.00  1.310          H  
ATOM   2037 1HB  ARG A 124     -10.452  -9.680  -7.319  1.00  1.680          H  
ATOM   2038 2HB  ARG A 124     -10.966  -8.680  -8.666  1.00  1.680          H  
ATOM   2039 1HG  ARG A 124      -9.349  -9.767 -10.142  1.00  1.680          H  
ATOM   2040 2HG  ARG A 124      -8.748 -10.745  -8.783  1.00  1.680          H  
ATOM   2041 1HD  ARG A 124     -10.895 -11.799  -8.541  1.00  1.680          H  
ATOM   2042 2HD  ARG A 124     -11.594 -10.723  -9.764  1.00  1.680          H  
ATOM   2043  HE  ARG A 124     -10.686 -12.000 -11.441  1.00  1.680          H  
ATOM   2044 1HH1 ARG A 124      -9.254 -13.082  -8.375  1.00  1.680          H  
ATOM   2045 2HH1 ARG A 124      -8.557 -14.511  -9.094  1.00  1.680          H  
ATOM   2046 1HH2 ARG A 124      -9.739 -13.837 -12.319  1.00  1.680          H  
ATOM   2047 2HH2 ARG A 124      -8.811 -14.932 -11.321  1.00  1.680          H  
ATOM   2048  N   GLN A 125      -9.166  -6.409  -6.100  1.00  0.810          N  
ATOM   2049  CA  GLN A 125      -9.839  -5.275  -5.502  1.00  1.210          C  
ATOM   2050  C   GLN A 125      -8.938  -4.064  -5.460  1.00  0.900          C  
ATOM   2051  O   GLN A 125      -8.833  -3.310  -6.427  1.00  1.320          O  
ATOM   2052  CB  GLN A 125     -10.319  -5.628  -4.090  1.00  1.530          C  
ATOM   2053  CG  GLN A 125     -11.433  -6.655  -4.048  1.00  1.530          C  
ATOM   2054  CD  GLN A 125     -11.830  -7.001  -2.638  1.00  1.530          C  
ATOM   2055  OE1 GLN A 125     -11.037  -6.814  -1.708  1.00  1.530          O  
ATOM   2056  NE2 GLN A 125     -13.045  -7.502  -2.464  1.00  1.530          N  
ATOM   2057  H   GLN A 125      -8.239  -6.693  -5.835  1.00  0.970          H  
ATOM   2058  HA  GLN A 125     -10.706  -5.004  -6.101  1.00  1.450          H  
ATOM   2059 1HB  GLN A 125      -9.494  -6.040  -3.514  1.00  1.840          H  
ATOM   2060 2HB  GLN A 125     -10.667  -4.728  -3.582  1.00  1.840          H  
ATOM   2061 1HG  GLN A 125     -12.302  -6.250  -4.567  1.00  1.840          H  
ATOM   2062 2HG  GLN A 125     -11.100  -7.565  -4.541  1.00  1.840          H  
ATOM   2063 1HE2 GLN A 125     -13.360  -7.750  -1.546  1.00  1.840          H  
ATOM   2064 2HE2 GLN A 125     -13.649  -7.635  -3.252  1.00  1.840          H  
ATOM   2065  N   GLN A 126      -8.144  -3.958  -4.417  1.00  0.860          N  
ATOM   2066  CA  GLN A 126      -7.284  -2.806  -4.270  1.00  0.800          C  
ATOM   2067  C   GLN A 126      -5.960  -3.102  -4.887  1.00  0.660          C  
ATOM   2068  O   GLN A 126      -4.972  -3.251  -4.187  1.00  0.780          O  
ATOM   2069  CB  GLN A 126      -7.067  -2.459  -2.799  1.00  1.140          C  
ATOM   2070  CG  GLN A 126      -8.299  -2.068  -2.044  1.00  1.140          C  
ATOM   2071  CD  GLN A 126      -7.966  -1.732  -0.608  1.00  1.140          C  
ATOM   2072  OE1 GLN A 126      -7.138  -0.853  -0.346  1.00  1.140          O  
ATOM   2073  NE2 GLN A 126      -8.602  -2.425   0.329  1.00  1.140          N  
ATOM   2074  H   GLN A 126      -8.199  -4.633  -3.671  1.00  1.030          H  
ATOM   2075  HA  GLN A 126      -7.727  -1.954  -4.784  1.00  0.960          H  
ATOM   2076 1HB  GLN A 126      -6.615  -3.307  -2.284  1.00  1.370          H  
ATOM   2077 2HB  GLN A 126      -6.371  -1.627  -2.730  1.00  1.370          H  
ATOM   2078 1HG  GLN A 126      -8.742  -1.191  -2.514  1.00  1.370          H  
ATOM   2079 2HG  GLN A 126      -9.006  -2.896  -2.052  1.00  1.370          H  
ATOM   2080 1HE2 GLN A 126      -8.419  -2.244   1.297  1.00  1.370          H  
ATOM   2081 2HE2 GLN A 126      -9.267  -3.128   0.071  1.00  1.370          H  
ATOM   2082  N   ARG A 127      -5.904  -3.158  -6.195  1.00  0.550          N  
ATOM   2083  CA  ARG A 127      -4.656  -3.556  -6.832  1.00  0.480          C  
ATOM   2084  C   ARG A 127      -3.498  -2.650  -6.435  1.00  0.450          C  
ATOM   2085  O   ARG A 127      -2.362  -3.112  -6.252  1.00  0.490          O  
ATOM   2086  CB  ARG A 127      -4.787  -3.556  -8.340  1.00  0.700          C  
ATOM   2087  CG  ARG A 127      -5.627  -4.680  -8.904  1.00  0.700          C  
ATOM   2088  CD  ARG A 127      -5.436  -4.789 -10.361  1.00  0.700          C  
ATOM   2089  NE  ARG A 127      -5.874  -3.577 -11.059  1.00  0.700          N  
ATOM   2090  CZ  ARG A 127      -7.136  -3.315 -11.472  1.00  0.700          C  
ATOM   2091  NH1 ARG A 127      -8.108  -4.182 -11.264  1.00  0.700          N  
ATOM   2092  NH2 ARG A 127      -7.396  -2.170 -12.082  1.00  0.700          N  
ATOM   2093  H   ARG A 127      -6.781  -2.998  -6.699  1.00  0.660          H  
ATOM   2094  HA  ARG A 127      -4.426  -4.569  -6.509  1.00  0.580          H  
ATOM   2095 1HB  ARG A 127      -5.241  -2.620  -8.655  1.00  0.840          H  
ATOM   2096 2HB  ARG A 127      -3.797  -3.606  -8.797  1.00  0.840          H  
ATOM   2097 1HG  ARG A 127      -5.332  -5.627  -8.449  1.00  0.840          H  
ATOM   2098 2HG  ARG A 127      -6.680  -4.494  -8.693  1.00  0.840          H  
ATOM   2099 1HD  ARG A 127      -4.372  -4.921 -10.552  1.00  0.840          H  
ATOM   2100 2HD  ARG A 127      -5.974  -5.649 -10.754  1.00  0.840          H  
ATOM   2101  HE  ARG A 127      -5.169  -2.872 -11.247  1.00  0.840          H  
ATOM   2102 1HH1 ARG A 127      -7.922  -5.053 -10.789  1.00  0.840          H  
ATOM   2103 2HH1 ARG A 127      -9.050  -3.970 -11.567  1.00  0.840          H  
ATOM   2104 1HH2 ARG A 127      -6.653  -1.500 -12.236  1.00  0.840          H  
ATOM   2105 2HH2 ARG A 127      -8.334  -1.958 -12.387  1.00  0.840          H  
ATOM   2106  N   SER A 128      -3.765  -1.352  -6.300  1.00  0.470          N  
ATOM   2107  CA  SER A 128      -2.717  -0.401  -5.968  1.00  0.470          C  
ATOM   2108  C   SER A 128      -2.125  -0.617  -4.576  1.00  0.480          C  
ATOM   2109  O   SER A 128      -1.003  -0.189  -4.301  1.00  0.590          O  
ATOM   2110  CB  SER A 128      -3.254   1.012  -6.078  1.00  0.660          C  
ATOM   2111  OG  SER A 128      -4.231   1.262  -5.102  1.00  0.660          O  
ATOM   2112  H   SER A 128      -4.709  -1.013  -6.439  1.00  0.560          H  
ATOM   2113  HA  SER A 128      -1.914  -0.520  -6.697  1.00  0.560          H  
ATOM   2114 1HB  SER A 128      -2.433   1.720  -5.962  1.00  0.790          H  
ATOM   2115 2HB  SER A 128      -3.679   1.163  -7.068  1.00  0.790          H  
ATOM   2116  HG  SER A 128      -4.470   2.191  -5.198  1.00  0.790          H  
ATOM   2117  N   ALA A 129      -2.854  -1.303  -3.693  1.00  0.490          N  
ATOM   2118  CA  ALA A 129      -2.400  -1.534  -2.331  1.00  0.540          C  
ATOM   2119  C   ALA A 129      -1.443  -2.708  -2.228  1.00  0.710          C  
ATOM   2120  O   ALA A 129      -0.796  -2.893  -1.192  1.00  1.720          O  
ATOM   2121  CB  ALA A 129      -3.593  -1.778  -1.422  1.00  0.740          C  
ATOM   2122  H   ALA A 129      -3.748  -1.705  -3.975  1.00  0.590          H  
ATOM   2123  HA  ALA A 129      -1.872  -0.642  -1.998  1.00  0.650          H  
ATOM   2124 1HB  ALA A 129      -3.251  -1.924  -0.399  1.00  0.880          H  
ATOM   2125 2HB  ALA A 129      -4.267  -0.923  -1.461  1.00  0.880          H  
ATOM   2126 3HB  ALA A 129      -4.119  -2.660  -1.755  1.00  0.880          H  
ATOM   2127  N   TYR A 130      -1.382  -3.525  -3.271  1.00  0.470          N  
ATOM   2128  CA  TYR A 130      -0.585  -4.728  -3.232  1.00  0.360          C  
ATOM   2129  C   TYR A 130       0.396  -4.828  -4.380  1.00  0.280          C  
ATOM   2130  O   TYR A 130       1.002  -5.883  -4.603  1.00  0.280          O  
ATOM   2131  CB  TYR A 130      -1.514  -5.914  -3.189  1.00  0.550          C  
ATOM   2132  CG  TYR A 130      -2.364  -5.932  -1.951  1.00  0.550          C  
ATOM   2133  CD1 TYR A 130      -3.668  -5.474  -1.991  1.00  0.550          C  
ATOM   2134  CD2 TYR A 130      -1.826  -6.389  -0.760  1.00  0.550          C  
ATOM   2135  CE1 TYR A 130      -4.434  -5.474  -0.846  1.00  0.550          C  
ATOM   2136  CE2 TYR A 130      -2.586  -6.389   0.380  1.00  0.550          C  
ATOM   2137  CZ  TYR A 130      -3.885  -5.934   0.343  1.00  0.550          C  
ATOM   2138  OH  TYR A 130      -4.645  -5.931   1.489  1.00  0.550          O  
ATOM   2139  H   TYR A 130      -1.887  -3.307  -4.134  1.00  0.560          H  
ATOM   2140  HA  TYR A 130      -0.000  -4.719  -2.314  1.00  0.430          H  
ATOM   2141 1HB  TYR A 130      -2.165  -5.914  -4.067  1.00  0.660          H  
ATOM   2142 2HB  TYR A 130      -0.942  -6.772  -3.212  1.00  0.660          H  
ATOM   2143  HD1 TYR A 130      -4.088  -5.111  -2.921  1.00  0.660          H  
ATOM   2144  HD2 TYR A 130      -0.794  -6.742  -0.725  1.00  0.660          H  
ATOM   2145  HE1 TYR A 130      -5.460  -5.111  -0.876  1.00  0.660          H  
ATOM   2146  HE2 TYR A 130      -2.163  -6.744   1.315  1.00  0.660          H  
ATOM   2147  HH  TYR A 130      -4.119  -6.255   2.226  1.00  0.660          H  
ATOM   2148  N   GLY A 131       0.472  -3.771  -5.178  1.00  0.320          N  
ATOM   2149  CA  GLY A 131       1.374  -3.758  -6.319  1.00  0.330          C  
ATOM   2150  C   GLY A 131       0.926  -4.700  -7.434  1.00  0.320          C  
ATOM   2151  O   GLY A 131       1.759  -5.224  -8.180  1.00  0.330          O  
ATOM   2152  H   GLY A 131      -0.050  -2.933  -4.940  1.00  0.380          H  
ATOM   2153 1HA  GLY A 131       1.455  -2.742  -6.704  1.00  0.400          H  
ATOM   2154 2HA  GLY A 131       2.359  -4.045  -5.976  1.00  0.400          H  
ATOM   2155  N   ALA A 132      -0.371  -4.981  -7.502  1.00  0.340          N  
ATOM   2156  CA  ALA A 132      -0.898  -5.912  -8.477  1.00  0.350          C  
ATOM   2157  C   ALA A 132      -1.040  -5.242  -9.829  1.00  0.340          C  
ATOM   2158  O   ALA A 132      -1.242  -4.031  -9.918  1.00  0.340          O  
ATOM   2159  CB  ALA A 132      -2.218  -6.454  -7.994  1.00  0.490          C  
ATOM   2160  H   ALA A 132      -1.033  -4.479  -6.906  1.00  0.410          H  
ATOM   2161  HA  ALA A 132      -0.195  -6.739  -8.581  1.00  0.420          H  
ATOM   2162 1HB  ALA A 132      -2.607  -7.172  -8.718  1.00  0.580          H  
ATOM   2163 2HB  ALA A 132      -2.066  -6.947  -7.032  1.00  0.580          H  
ATOM   2164 3HB  ALA A 132      -2.901  -5.654  -7.883  1.00  0.580          H  
ATOM   2165  N   LYS A 133      -0.962  -6.027 -10.892  1.00  0.350          N  
ATOM   2166  CA  LYS A 133      -1.142  -5.471 -12.221  1.00  0.360          C  
ATOM   2167  C   LYS A 133      -2.565  -5.713 -12.674  1.00  0.470          C  
ATOM   2168  O   LYS A 133      -3.209  -6.663 -12.232  1.00  0.590          O  
ATOM   2169  CB  LYS A 133      -0.147  -6.095 -13.199  1.00  0.500          C  
ATOM   2170  CG  LYS A 133       1.335  -5.968 -12.769  1.00  0.500          C  
ATOM   2171  CD  LYS A 133       1.811  -4.509 -12.667  1.00  0.500          C  
ATOM   2172  CE  LYS A 133       3.302  -4.440 -12.333  1.00  0.500          C  
ATOM   2173  NZ  LYS A 133       3.781  -3.031 -12.165  1.00  0.500          N  
ATOM   2174  H   LYS A 133      -0.786  -7.015 -10.774  1.00  0.420          H  
ATOM   2175  HA  LYS A 133      -0.990  -4.393 -12.187  1.00  0.430          H  
ATOM   2176 1HB  LYS A 133      -0.376  -7.154 -13.321  1.00  0.600          H  
ATOM   2177 2HB  LYS A 133      -0.259  -5.626 -14.177  1.00  0.600          H  
ATOM   2178 1HG  LYS A 133       1.467  -6.440 -11.794  1.00  0.600          H  
ATOM   2179 2HG  LYS A 133       1.961  -6.493 -13.490  1.00  0.600          H  
ATOM   2180 1HD  LYS A 133       1.623  -3.989 -13.606  1.00  0.600          H  
ATOM   2181 2HD  LYS A 133       1.269  -4.001 -11.868  1.00  0.600          H  
ATOM   2182 1HE  LYS A 133       3.480  -4.984 -11.405  1.00  0.600          H  
ATOM   2183 2HE  LYS A 133       3.870  -4.912 -13.134  1.00  0.600          H  
ATOM   2184 1HZ  LYS A 133       4.768  -3.035 -11.938  1.00  0.600          H  
ATOM   2185 2HZ  LYS A 133       3.634  -2.514 -13.021  1.00  0.600          H  
ATOM   2186 3HZ  LYS A 133       3.269  -2.591 -11.412  1.00  0.600          H  
ATOM   2187  N   LYS A 134      -3.069  -4.860 -13.551  1.00  0.490          N  
ATOM   2188  CA  LYS A 134      -4.401  -5.077 -14.077  1.00  0.620          C  
ATOM   2189  C   LYS A 134      -4.369  -6.255 -15.057  1.00  0.600          C  
ATOM   2190  O   LYS A 134      -3.407  -6.357 -15.820  1.00  0.500          O  
ATOM   2191  CB  LYS A 134      -4.905  -3.797 -14.754  1.00  0.820          C  
ATOM   2192  CG  LYS A 134      -6.316  -3.880 -15.302  1.00  0.820          C  
ATOM   2193  CD  LYS A 134      -6.787  -2.570 -15.897  1.00  0.820          C  
ATOM   2194  CE  LYS A 134      -8.124  -2.762 -16.577  1.00  0.820          C  
ATOM   2195  NZ  LYS A 134      -8.642  -1.518 -17.147  1.00  0.820          N  
ATOM   2196  H   LYS A 134      -2.510  -4.078 -13.866  1.00  0.590          H  
ATOM   2197  HA  LYS A 134      -5.047  -5.301 -13.242  1.00  0.740          H  
ATOM   2198 1HB  LYS A 134      -4.880  -2.979 -14.038  1.00  0.980          H  
ATOM   2199 2HB  LYS A 134      -4.237  -3.534 -15.568  1.00  0.980          H  
ATOM   2200 1HG  LYS A 134      -6.370  -4.644 -16.064  1.00  0.980          H  
ATOM   2201 2HG  LYS A 134      -6.994  -4.149 -14.504  1.00  0.980          H  
ATOM   2202 1HD  LYS A 134      -6.888  -1.820 -15.113  1.00  0.980          H  
ATOM   2203 2HD  LYS A 134      -6.070  -2.207 -16.634  1.00  0.980          H  
ATOM   2204 1HE  LYS A 134      -8.003  -3.489 -17.387  1.00  0.980          H  
ATOM   2205 2HE  LYS A 134      -8.843  -3.148 -15.860  1.00  0.980          H  
ATOM   2206 1HZ  LYS A 134      -9.548  -1.721 -17.620  1.00  0.980          H  
ATOM   2207 2HZ  LYS A 134      -8.784  -0.829 -16.440  1.00  0.980          H  
ATOM   2208 3HZ  LYS A 134      -7.998  -1.147 -17.849  1.00  0.980          H  
ATOM   2209  N   PRO A 135      -5.302  -7.232 -14.973  1.00  0.820          N  
ATOM   2210  CA  PRO A 135      -5.423  -8.325 -15.915  1.00  0.920          C  
ATOM   2211  C   PRO A 135      -5.941  -7.709 -17.178  1.00  0.940          C  
ATOM   2212  O   PRO A 135      -6.772  -6.807 -17.086  1.00  1.580          O  
ATOM   2213  CB  PRO A 135      -6.428  -9.267 -15.243  1.00  1.380          C  
ATOM   2214  CG  PRO A 135      -7.258  -8.362 -14.351  1.00  1.380          C  
ATOM   2215  CD  PRO A 135      -6.294  -7.271 -13.879  1.00  1.380          C  
ATOM   2216  HA  PRO A 135      -4.443  -8.799 -16.067  1.00  1.100          H  
ATOM   2217 1HB  PRO A 135      -7.031  -9.778 -16.009  1.00  1.660          H  
ATOM   2218 2HB  PRO A 135      -5.892 -10.046 -14.681  1.00  1.660          H  
ATOM   2219 1HG  PRO A 135      -8.106  -7.950 -14.925  1.00  1.660          H  
ATOM   2220 2HG  PRO A 135      -7.687  -8.939 -13.518  1.00  1.660          H  
ATOM   2221 1HD  PRO A 135      -6.862  -6.346 -13.814  1.00  1.660          H  
ATOM   2222 2HD  PRO A 135      -5.808  -7.546 -12.921  1.00  1.660          H  
ATOM   2223  N   LYS A 136      -5.550  -8.214 -18.337  1.00  0.910          N  
ATOM   2224  CA  LYS A 136      -6.050  -7.624 -19.571  1.00  0.950          C  
ATOM   2225  C   LYS A 136      -5.996  -6.078 -19.440  1.00  1.850          C  
ATOM   2226  O   LYS A 136      -7.000  -5.409 -19.722  1.00  2.600          O  
ATOM   2227  CB  LYS A 136      -7.483  -8.082 -19.844  1.00  1.310          C  
ATOM   2228  CG  LYS A 136      -7.629  -9.584 -20.025  1.00  1.310          C  
ATOM   2229  CD  LYS A 136      -9.069  -9.968 -20.342  1.00  1.310          C  
ATOM   2230  CE  LYS A 136      -9.224 -11.479 -20.499  1.00  1.310          C  
ATOM   2231  NZ  LYS A 136     -10.637 -11.870 -20.781  1.00  1.310          N  
ATOM   2232  H   LYS A 136      -4.887  -8.978 -18.364  1.00  1.090          H  
ATOM   2233  HA  LYS A 136      -5.432  -7.949 -20.404  1.00  1.140          H  
ATOM   2234 1HB  LYS A 136      -8.133  -7.776 -19.023  1.00  1.580          H  
ATOM   2235 2HB  LYS A 136      -7.851  -7.595 -20.748  1.00  1.580          H  
ATOM   2236 1HG  LYS A 136      -6.980  -9.916 -20.834  1.00  1.580          H  
ATOM   2237 2HG  LYS A 136      -7.324 -10.084 -19.107  1.00  1.580          H  
ATOM   2238 1HD  LYS A 136      -9.720  -9.622 -19.538  1.00  1.580          H  
ATOM   2239 2HD  LYS A 136      -9.376  -9.481 -21.268  1.00  1.580          H  
ATOM   2240 1HE  LYS A 136      -8.594 -11.818 -21.320  1.00  1.580          H  
ATOM   2241 2HE  LYS A 136      -8.900 -11.967 -19.580  1.00  1.580          H  
ATOM   2242 1HZ  LYS A 136     -10.696 -12.875 -20.878  1.00  1.580          H  
ATOM   2243 2HZ  LYS A 136     -11.230 -11.572 -20.019  1.00  1.580          H  
ATOM   2244 3HZ  LYS A 136     -10.945 -11.433 -21.638  1.00  1.580          H  
ATOM   2245  N   PRO A 137      -4.797  -5.500 -19.182  1.00  2.570          N  
ATOM   2246  CA  PRO A 137      -4.525  -4.122 -18.786  1.00  3.800          C  
ATOM   2247  C   PRO A 137      -4.974  -3.041 -19.746  1.00  4.470          C  
ATOM   2248  O   PRO A 137      -5.051  -1.872 -19.375  1.00  5.520          O  
ATOM   2249  CB  PRO A 137      -2.998  -4.101 -18.662  1.00  5.700          C  
ATOM   2250  CG  PRO A 137      -2.513  -5.227 -19.524  1.00  5.700          C  
ATOM   2251  CD  PRO A 137      -3.549  -6.294 -19.371  1.00  5.700          C  
ATOM   2252  HA  PRO A 137      -4.974  -3.961 -17.806  1.00  4.560          H  
ATOM   2253 1HB  PRO A 137      -2.610  -3.121 -18.977  1.00  6.840          H  
ATOM   2254 2HB  PRO A 137      -2.717  -4.236 -17.604  1.00  6.840          H  
ATOM   2255 1HG  PRO A 137      -2.390  -4.889 -20.563  1.00  6.840          H  
ATOM   2256 2HG  PRO A 137      -1.520  -5.556 -19.180  1.00  6.840          H  
ATOM   2257 1HD  PRO A 137      -3.560  -6.899 -20.277  1.00  6.840          H  
ATOM   2258 2HD  PRO A 137      -3.309  -6.874 -18.465  1.00  6.840          H  
ATOM   2259  N   LYS A 138      -5.213  -3.402 -20.997  1.00  4.240          N  
ATOM   2260  CA  LYS A 138      -5.620  -2.419 -21.988  1.00  5.310          C  
ATOM   2261  C   LYS A 138      -7.129  -2.146 -21.987  1.00  5.400          C  
ATOM   2262  O   LYS A 138      -7.598  -1.300 -22.754  1.00  5.660          O  
ATOM   2263  CB  LYS A 138      -5.180  -2.875 -23.378  1.00  7.010          C  
ATOM   2264  CG  LYS A 138      -3.667  -2.922 -23.566  1.00  7.010          C  
ATOM   2265  CD  LYS A 138      -3.293  -3.386 -24.973  1.00  7.010          C  
ATOM   2266  CE  LYS A 138      -1.779  -3.428 -25.167  1.00  7.010          C  
ATOM   2267  NZ  LYS A 138      -1.405  -3.919 -26.525  1.00  7.010          N  
ATOM   2268  H   LYS A 138      -5.137  -4.372 -21.265  1.00  5.090          H  
ATOM   2269  HA  LYS A 138      -5.119  -1.478 -21.759  1.00  6.370          H  
ATOM   2270 1HB  LYS A 138      -5.579  -3.870 -23.575  1.00  8.410          H  
ATOM   2271 2HB  LYS A 138      -5.593  -2.201 -24.128  1.00  8.410          H  
ATOM   2272 1HG  LYS A 138      -3.255  -1.928 -23.394  1.00  8.410          H  
ATOM   2273 2HG  LYS A 138      -3.235  -3.603 -22.835  1.00  8.410          H  
ATOM   2274 1HD  LYS A 138      -3.701  -4.383 -25.147  1.00  8.410          H  
ATOM   2275 2HD  LYS A 138      -3.725  -2.704 -25.705  1.00  8.410          H  
ATOM   2276 1HE  LYS A 138      -1.373  -2.427 -25.029  1.00  8.410          H  
ATOM   2277 2HE  LYS A 138      -1.342  -4.092 -24.420  1.00  8.410          H  
ATOM   2278 1HZ  LYS A 138      -0.398  -3.933 -26.615  1.00  8.410          H  
ATOM   2279 2HZ  LYS A 138      -1.767  -4.853 -26.659  1.00  8.410          H  
ATOM   2280 3HZ  LYS A 138      -1.795  -3.304 -27.226  1.00  8.410          H  
ATOM   2281  N   SER A 139      -7.882  -2.871 -21.148  1.00  5.550          N  
ATOM   2282  CA  SER A 139      -9.335  -2.721 -21.080  1.00  6.060          C  
ATOM   2283  C   SER A 139      -9.823  -1.810 -19.940  1.00  6.560          C  
ATOM   2284  O   SER A 139     -10.512  -2.291 -19.031  1.00  6.960          O  
ATOM   2285  OXT SER A 139      -9.208  -0.769 -19.688  1.00  9.090          O  
ATOM   2286  CB  SER A 139      -9.987  -4.080 -20.927  1.00  7.880          C  
ATOM   2287  OG  SER A 139     -11.366  -3.937 -20.727  1.00  7.880          O  
ATOM   2288  H   SER A 139      -7.434  -3.579 -20.557  1.00  6.660          H  
ATOM   2289  HA  SER A 139      -9.671  -2.287 -22.022  1.00  7.270          H  
ATOM   2290 1HB  SER A 139      -9.803  -4.673 -21.821  1.00  9.450          H  
ATOM   2291 2HB  SER A 139      -9.541  -4.610 -20.083  1.00  9.450          H  
ATOM   2292  HG  SER A 139     -11.443  -3.506 -19.853  1.00  9.450          H  
TER    2293
END

REMARK ID 3078 MODEL 4 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
PFRMAT TS
TARGET SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
AUTHOR BAKER-ROSETTASERVER
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 4khpL_203
REMARK PARENT    4khpL_203
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       3.887   7.186  42.902  1.00 12.110          N  
ATOM      2  CA  MET A   1       4.255   8.240  43.843  1.00 11.300          C  
ATOM      3  C   MET A   1       4.770   9.481  43.133  1.00 10.680          C  
ATOM      4  O   MET A   1       5.944   9.564  42.749  1.00 10.910          O  
ATOM      5  CB  MET A   1       5.310   7.749  44.833  1.00 16.140          C  
ATOM      6  CG  MET A   1       5.720   8.796  45.881  1.00 16.140          C  
ATOM      7  SD  MET A   1       6.889   8.164  47.088  1.00 16.140          S  
ATOM      8  CE  MET A   1       7.291   9.673  47.969  1.00 16.140          C  
ATOM      9 1H   MET A   1       3.103   6.665  43.268  1.00 14.530          H  
ATOM     10 2H   MET A   1       3.630   7.599  42.016  1.00 14.530          H  
ATOM     11 3H   MET A   1       4.669   6.562  42.765  1.00 14.530          H  
ATOM     12  HA  MET A   1       3.363   8.529  44.400  1.00 13.560          H  
ATOM     13 1HB  MET A   1       4.938   6.872  45.361  1.00 19.370          H  
ATOM     14 2HB  MET A   1       6.210   7.451  44.291  1.00 19.370          H  
ATOM     15 1HG  MET A   1       6.172   9.656  45.395  1.00 19.370          H  
ATOM     16 2HG  MET A   1       4.835   9.141  46.414  1.00 19.370          H  
ATOM     17 1HE  MET A   1       8.010   9.452  48.758  1.00 19.370          H  
ATOM     18 2HE  MET A   1       7.725  10.393  47.276  1.00 19.370          H  
ATOM     19 3HE  MET A   1       6.387  10.091  48.409  1.00 19.370          H  
ATOM     20  N   ALA A   2       3.913  10.485  43.002  1.00  9.960          N  
ATOM     21  CA  ALA A   2       4.288  11.728  42.330  1.00  9.400          C  
ATOM     22  C   ALA A   2       5.112  12.608  43.260  1.00  9.170          C  
ATOM     23  O   ALA A   2       4.624  13.604  43.797  1.00  9.060          O  
ATOM     24  CB  ALA A   2       3.051  12.468  41.861  1.00 13.380          C  
ATOM     25  H   ALA A   2       2.969  10.390  43.357  1.00 11.950          H  
ATOM     26  HA  ALA A   2       4.906  11.481  41.466  1.00 11.280          H  
ATOM     27 1HB  ALA A   2       3.347  13.365  41.357  1.00 16.060          H  
ATOM     28 2HB  ALA A   2       2.483  11.839  41.179  1.00 16.060          H  
ATOM     29 3HB  ALA A   2       2.432  12.723  42.719  1.00 16.060          H  
ATOM     30  N   THR A   3       6.350  12.189  43.479  1.00  9.220          N  
ATOM     31  CA  THR A   3       7.276  12.846  44.389  1.00  9.090          C  
ATOM     32  C   THR A   3       7.472  14.286  43.938  1.00  8.160          C  
ATOM     33  O   THR A   3       7.860  14.529  42.792  1.00  7.590          O  
ATOM     34  CB  THR A   3       8.642  12.108  44.402  1.00 12.780          C  
ATOM     35  OG1 THR A   3       8.454  10.745  44.779  1.00 12.780          O  
ATOM     36  CG2 THR A   3       9.581  12.746  45.401  1.00 12.780          C  
ATOM     37  H   THR A   3       6.614  11.327  43.003  1.00 11.060          H  
ATOM     38  HA  THR A   3       6.852  12.843  45.393  1.00 10.910          H  
ATOM     39  HB  THR A   3       9.088  12.145  43.410  1.00 15.330          H  
ATOM     40  HG1 THR A   3       8.030  10.266  44.056  1.00 15.330          H  
ATOM     41 1HG2 THR A   3      10.526  12.206  45.395  1.00 15.330          H  
ATOM     42 2HG2 THR A   3       9.760  13.763  45.138  1.00 15.330          H  
ATOM     43 3HG2 THR A   3       9.141  12.698  46.396  1.00 15.330          H  
ATOM     44  N   ILE A   4       7.327  15.240  44.862  1.00  8.100          N  
ATOM     45  CA  ILE A   4       7.459  16.649  44.499  1.00  7.370          C  
ATOM     46  C   ILE A   4       8.813  16.995  43.897  1.00  6.840          C  
ATOM     47  O   ILE A   4       8.900  17.849  43.016  1.00  6.200          O  
ATOM     48  CB  ILE A   4       7.142  17.558  45.716  1.00 10.610          C  
ATOM     49  CG1 ILE A   4       7.016  19.058  45.290  1.00 10.610          C  
ATOM     50  CG2 ILE A   4       8.211  17.422  46.816  1.00 10.610          C  
ATOM     51  CD1 ILE A   4       5.873  19.395  44.332  1.00 10.610          C  
ATOM     52  H   ILE A   4       7.033  14.974  45.792  1.00  9.720          H  
ATOM     53  HA  ILE A   4       6.714  16.841  43.746  1.00  8.840          H  
ATOM     54  HB  ILE A   4       6.180  17.254  46.126  1.00 12.730          H  
ATOM     55 1HG1 ILE A   4       6.873  19.648  46.192  1.00 12.730          H  
ATOM     56 2HG1 ILE A   4       7.939  19.364  44.830  1.00 12.730          H  
ATOM     57 1HG2 ILE A   4       7.930  18.049  47.663  1.00 12.730          H  
ATOM     58 2HG2 ILE A   4       8.277  16.389  47.144  1.00 12.730          H  
ATOM     59 3HG2 ILE A   4       9.180  17.749  46.454  1.00 12.730          H  
ATOM     60 1HD1 ILE A   4       5.887  20.466  44.129  1.00 12.730          H  
ATOM     61 2HD1 ILE A   4       5.987  18.869  43.398  1.00 12.730          H  
ATOM     62 3HD1 ILE A   4       4.922  19.125  44.786  1.00 12.730          H  
ATOM     63  N   ALA A   5       9.877  16.337  44.350  1.00  7.200          N  
ATOM     64  CA  ALA A   5      11.192  16.606  43.803  1.00  6.940          C  
ATOM     65  C   ALA A   5      11.234  16.317  42.312  1.00  6.710          C  
ATOM     66  O   ALA A   5      11.890  17.042  41.561  1.00  6.360          O  
ATOM     67  CB  ALA A   5      12.246  15.776  44.506  1.00  9.820          C  
ATOM     68  H   ALA A   5       9.766  15.661  45.091  1.00  8.640          H  
ATOM     69  HA  ALA A   5      11.408  17.665  43.949  1.00  8.330          H  
ATOM     70 1HB  ALA A   5      13.228  16.012  44.093  1.00 11.780          H  
ATOM     71 2HB  ALA A   5      12.235  16.001  45.571  1.00 11.780          H  
ATOM     72 3HB  ALA A   5      12.036  14.720  44.355  1.00 11.780          H  
ATOM     73  N   GLN A   6      10.514  15.277  41.874  1.00  7.040          N  
ATOM     74  CA  GLN A   6      10.512  14.901  40.478  1.00  6.940          C  
ATOM     75  C   GLN A   6       9.545  15.776  39.721  1.00  6.230          C  
ATOM     76  O   GLN A   6       9.785  16.130  38.576  1.00  5.950          O  
ATOM     77  CB  GLN A   6      10.147  13.426  40.318  1.00  9.760          C  
ATOM     78  CG  GLN A   6      11.178  12.472  40.904  1.00  9.760          C  
ATOM     79  CD  GLN A   6      12.528  12.602  40.212  1.00  9.760          C  
ATOM     80  OE1 GLN A   6      12.606  12.589  38.968  1.00  9.760          O  
ATOM     81  NE2 GLN A   6      13.583  12.726  41.003  1.00  9.760          N  
ATOM     82  H   GLN A   6       9.922  14.747  42.507  1.00  8.450          H  
ATOM     83  HA  GLN A   6      11.506  15.061  40.068  1.00  8.330          H  
ATOM     84 1HB  GLN A   6       9.190  13.238  40.810  1.00 11.710          H  
ATOM     85 2HB  GLN A   6      10.025  13.196  39.259  1.00 11.710          H  
ATOM     86 1HG  GLN A   6      11.312  12.706  41.960  1.00 11.710          H  
ATOM     87 2HG  GLN A   6      10.825  11.448  40.790  1.00 11.710          H  
ATOM     88 1HE2 GLN A   6      14.495  12.820  40.616  1.00 11.710          H  
ATOM     89 2HE2 GLN A   6      13.467  12.716  41.997  1.00 11.710          H  
ATOM     90  N   LEU A   7       8.455  16.180  40.357  1.00  6.050          N  
ATOM     91  CA  LEU A   7       7.503  17.028  39.652  1.00  5.410          C  
ATOM     92  C   LEU A   7       8.168  18.355  39.286  1.00  4.810          C  
ATOM     93  O   LEU A   7       7.898  18.929  38.230  1.00  4.340          O  
ATOM     94  CB  LEU A   7       6.264  17.279  40.520  1.00  7.830          C  
ATOM     95  CG  LEU A   7       5.352  16.045  40.810  1.00  7.830          C  
ATOM     96  CD1 LEU A   7       4.283  16.445  41.811  1.00  7.830          C  
ATOM     97  CD2 LEU A   7       4.727  15.535  39.521  1.00  7.830          C  
ATOM     98  H   LEU A   7       8.269  15.831  41.302  1.00  7.260          H  
ATOM     99  HA  LEU A   7       7.224  16.543  38.721  1.00  6.490          H  
ATOM    100 1HB  LEU A   7       6.606  17.666  41.470  1.00  9.400          H  
ATOM    101 2HB  LEU A   7       5.657  18.043  40.041  1.00  9.400          H  
ATOM    102  HG  LEU A   7       5.946  15.249  41.258  1.00  9.400          H  
ATOM    103 1HD1 LEU A   7       3.655  15.588  42.036  1.00  9.400          H  
ATOM    104 2HD1 LEU A   7       4.736  16.786  42.725  1.00  9.400          H  
ATOM    105 3HD1 LEU A   7       3.671  17.241  41.394  1.00  9.400          H  
ATOM    106 1HD2 LEU A   7       4.099  14.686  39.730  1.00  9.400          H  
ATOM    107 2HD2 LEU A   7       4.126  16.324  39.071  1.00  9.400          H  
ATOM    108 3HD2 LEU A   7       5.497  15.230  38.828  1.00  9.400          H  
ATOM    109  N   ILE A   8       9.039  18.841  40.171  1.00  4.970          N  
ATOM    110  CA  ILE A   8       9.775  20.072  39.931  1.00  4.690          C  
ATOM    111  C   ILE A   8      10.898  19.870  38.906  1.00  4.790          C  
ATOM    112  O   ILE A   8      11.037  20.665  37.975  1.00  4.630          O  
ATOM    113  CB  ILE A   8      10.359  20.624  41.248  1.00  6.680          C  
ATOM    114  CG1 ILE A   8       9.190  21.049  42.176  1.00  6.680          C  
ATOM    115  CG2 ILE A   8      11.321  21.815  40.956  1.00  6.680          C  
ATOM    116  CD1 ILE A   8       9.593  21.323  43.607  1.00  6.680          C  
ATOM    117  H   ILE A   8       9.153  18.339  41.058  1.00  5.960          H  
ATOM    118  HA  ILE A   8       9.083  20.809  39.530  1.00  5.630          H  
ATOM    119  HB  ILE A   8      10.906  19.826  41.760  1.00  8.010          H  
ATOM    120 1HG1 ILE A   8       8.729  21.945  41.768  1.00  8.010          H  
ATOM    121 2HG1 ILE A   8       8.445  20.254  42.185  1.00  8.010          H  
ATOM    122 1HG2 ILE A   8      11.735  22.198  41.879  1.00  8.010          H  
ATOM    123 2HG2 ILE A   8      12.144  21.496  40.320  1.00  8.010          H  
ATOM    124 3HG2 ILE A   8      10.769  22.609  40.450  1.00  8.010          H  
ATOM    125 1HD1 ILE A   8       8.709  21.605  44.178  1.00  8.010          H  
ATOM    126 2HD1 ILE A   8      10.031  20.418  44.035  1.00  8.010          H  
ATOM    127 3HD1 ILE A   8      10.313  22.129  43.654  1.00  8.010          H  
ATOM    128  N   ARG A   9      11.728  18.832  39.104  1.00  5.310          N  
ATOM    129  CA  ARG A   9      12.853  18.527  38.217  1.00  5.750          C  
ATOM    130  C   ARG A   9      12.434  18.100  36.802  1.00  5.790          C  
ATOM    131  O   ARG A   9      13.140  18.375  35.829  1.00  6.140          O  
ATOM    132  CB  ARG A   9      13.710  17.441  38.844  1.00  7.870          C  
ATOM    133  CG  ARG A   9      14.488  17.886  40.082  1.00  7.870          C  
ATOM    134  CD  ARG A   9      15.195  16.753  40.750  1.00  7.870          C  
ATOM    135  NE  ARG A   9      15.840  17.193  41.981  1.00  7.870          N  
ATOM    136  CZ  ARG A   9      16.488  16.400  42.863  1.00  7.870          C  
ATOM    137  NH1 ARG A   9      16.608  15.103  42.651  1.00  7.870          N  
ATOM    138  NH2 ARG A   9      17.012  16.937  43.954  1.00  7.870          N  
ATOM    139  H   ARG A   9      11.585  18.222  39.915  1.00  6.370          H  
ATOM    140  HA  ARG A   9      13.459  19.428  38.132  1.00  6.900          H  
ATOM    141 1HB  ARG A   9      13.075  16.607  39.131  1.00  9.450          H  
ATOM    142 2HB  ARG A   9      14.423  17.072  38.110  1.00  9.450          H  
ATOM    143 1HG  ARG A   9      15.241  18.611  39.779  1.00  9.450          H  
ATOM    144 2HG  ARG A   9      13.819  18.354  40.799  1.00  9.450          H  
ATOM    145 1HD  ARG A   9      14.465  15.977  40.999  1.00  9.450          H  
ATOM    146 2HD  ARG A   9      15.955  16.350  40.082  1.00  9.450          H  
ATOM    147  HE  ARG A   9      15.784  18.179  42.200  1.00  9.450          H  
ATOM    148 1HH1 ARG A   9      16.226  14.682  41.820  1.00  9.450          H  
ATOM    149 2HH1 ARG A   9      17.097  14.526  43.321  1.00  9.450          H  
ATOM    150 1HH2 ARG A   9      16.924  17.930  44.121  1.00  9.450          H  
ATOM    151 2HH2 ARG A   9      17.500  16.358  44.621  1.00  9.450          H  
ATOM    152  N   LYS A  10      11.306  17.400  36.688  1.00  5.600          N  
ATOM    153  CA  LYS A  10      10.770  16.919  35.425  1.00  5.680          C  
ATOM    154  C   LYS A  10       9.307  17.368  35.287  1.00  4.930          C  
ATOM    155  O   LYS A  10       8.401  16.584  35.577  1.00  4.990          O  
ATOM    156  CB  LYS A  10      10.823  15.391  35.376  1.00  7.920          C  
ATOM    157  CG  LYS A  10      12.218  14.773  35.417  1.00  7.920          C  
ATOM    158  CD  LYS A  10      12.102  13.242  35.479  1.00  7.920          C  
ATOM    159  CE  LYS A  10      13.453  12.513  35.486  1.00  7.920          C  
ATOM    160  NZ  LYS A  10      14.282  12.871  36.669  1.00  7.920          N  
ATOM    161  H   LYS A  10      10.781  17.167  37.525  1.00  6.720          H  
ATOM    162  HA  LYS A  10      11.362  17.312  34.603  1.00  6.820          H  
ATOM    163 1HB  LYS A  10      10.264  14.990  36.225  1.00  9.500          H  
ATOM    164 2HB  LYS A  10      10.329  15.043  34.470  1.00  9.500          H  
ATOM    165 1HG  LYS A  10      12.777  15.071  34.531  1.00  9.500          H  
ATOM    166 2HG  LYS A  10      12.737  15.137  36.299  1.00  9.500          H  
ATOM    167 1HD  LYS A  10      11.564  12.969  36.391  1.00  9.500          H  
ATOM    168 2HD  LYS A  10      11.523  12.893  34.626  1.00  9.500          H  
ATOM    169 1HE  LYS A  10      13.253  11.444  35.517  1.00  9.500          H  
ATOM    170 2HE  LYS A  10      14.008  12.743  34.578  1.00  9.500          H  
ATOM    171 1HZ  LYS A  10      15.143  12.349  36.656  1.00  9.500          H  
ATOM    172 2HZ  LYS A  10      14.488  13.853  36.643  1.00  9.500          H  
ATOM    173 3HZ  LYS A  10      13.755  12.657  37.539  1.00  9.500          H  
ATOM    174  N   PRO A  11       9.043  18.584  34.773  1.00  4.420          N  
ATOM    175  CA  PRO A  11       7.732  19.211  34.689  1.00  3.820          C  
ATOM    176  C   PRO A  11       6.725  18.348  33.939  1.00  3.570          C  
ATOM    177  O   PRO A  11       7.067  17.710  32.945  1.00  3.850          O  
ATOM    178  CB  PRO A  11       8.030  20.497  33.902  1.00  5.730          C  
ATOM    179  CG  PRO A  11       9.485  20.789  34.193  1.00  5.730          C  
ATOM    180  CD  PRO A  11      10.141  19.435  34.264  1.00  5.730          C  
ATOM    181  HA  PRO A  11       7.376  19.433  35.707  1.00  4.580          H  
ATOM    182 1HB  PRO A  11       7.827  20.340  32.832  1.00  6.880          H  
ATOM    183 2HB  PRO A  11       7.363  21.302  34.242  1.00  6.880          H  
ATOM    184 1HG  PRO A  11       9.916  21.430  33.410  1.00  6.880          H  
ATOM    185 2HG  PRO A  11       9.582  21.339  35.146  1.00  6.880          H  
ATOM    186 1HD  PRO A  11      10.473  19.099  33.272  1.00  6.880          H  
ATOM    187 2HD  PRO A  11      10.960  19.517  34.978  1.00  6.880          H  
ATOM    188  N   ARG A  12       5.476  18.373  34.404  1.00  3.280          N  
ATOM    189  CA  ARG A  12       4.384  17.609  33.810  1.00  3.080          C  
ATOM    190  C   ARG A  12       3.211  18.529  33.509  1.00  2.600          C  
ATOM    191  O   ARG A  12       2.210  18.521  34.224  1.00  2.610          O  
ATOM    192  CB  ARG A  12       3.890  16.532  34.767  1.00  4.390          C  
ATOM    193  CG  ARG A  12       4.891  15.459  35.156  1.00  4.390          C  
ATOM    194  CD  ARG A  12       4.246  14.442  36.031  1.00  4.390          C  
ATOM    195  NE  ARG A  12       5.195  13.453  36.538  1.00  4.390          N  
ATOM    196  CZ  ARG A  12       4.881  12.419  37.359  1.00  4.390          C  
ATOM    197  NH1 ARG A  12       3.637  12.234  37.760  1.00  4.390          N  
ATOM    198  NH2 ARG A  12       5.831  11.591  37.758  1.00  4.390          N  
ATOM    199  H   ARG A  12       5.279  18.938  35.218  1.00  3.940          H  
ATOM    200  HA  ARG A  12       4.728  17.150  32.883  1.00  3.700          H  
ATOM    201 1HB  ARG A  12       3.553  17.002  35.690  1.00  5.270          H  
ATOM    202 2HB  ARG A  12       3.028  16.030  34.326  1.00  5.270          H  
ATOM    203 1HG  ARG A  12       5.272  14.969  34.261  1.00  5.270          H  
ATOM    204 2HG  ARG A  12       5.724  15.911  35.705  1.00  5.270          H  
ATOM    205 1HD  ARG A  12       3.779  14.942  36.872  1.00  5.270          H  
ATOM    206 2HD  ARG A  12       3.484  13.919  35.454  1.00  5.270          H  
ATOM    207  HE  ARG A  12       6.167  13.557  36.263  1.00  5.270          H  
ATOM    208 1HH1 ARG A  12       2.907  12.861  37.458  1.00  5.270          H  
ATOM    209 2HH1 ARG A  12       3.412  11.458  38.365  1.00  5.270          H  
ATOM    210 1HH2 ARG A  12       6.784  11.729  37.450  1.00  5.270          H  
ATOM    211 2HH2 ARG A  12       5.607  10.816  38.366  1.00  5.270          H  
ATOM    212  N   GLN A  13       3.353  19.363  32.493  1.00  2.450          N  
ATOM    213  CA  GLN A  13       2.329  20.352  32.191  1.00  2.210          C  
ATOM    214  C   GLN A  13       1.054  19.711  31.657  1.00  1.850          C  
ATOM    215  O   GLN A  13       1.087  18.967  30.677  1.00  1.960          O  
ATOM    216  CB  GLN A  13       2.877  21.355  31.164  1.00  3.190          C  
ATOM    217  CG  GLN A  13       1.901  22.446  30.729  1.00  3.190          C  
ATOM    218  CD  GLN A  13       1.598  23.448  31.824  1.00  3.190          C  
ATOM    219  OE1 GLN A  13       2.509  24.071  32.381  1.00  3.190          O  
ATOM    220  NE2 GLN A  13       0.321  23.601  32.146  1.00  3.190          N  
ATOM    221  H   GLN A  13       4.191  19.313  31.928  1.00  2.940          H  
ATOM    222  HA  GLN A  13       2.082  20.883  33.111  1.00  2.650          H  
ATOM    223 1HB  GLN A  13       3.760  21.844  31.573  1.00  3.830          H  
ATOM    224 2HB  GLN A  13       3.187  20.818  30.270  1.00  3.830          H  
ATOM    225 1HG  GLN A  13       2.348  22.989  29.898  1.00  3.830          H  
ATOM    226 2HG  GLN A  13       0.964  21.998  30.404  1.00  3.830          H  
ATOM    227 1HE2 GLN A  13       0.054  24.253  32.859  1.00  3.830          H  
ATOM    228 2HE2 GLN A  13      -0.400  23.042  31.666  1.00  3.830          H  
ATOM    229  N   LYS A  14      -0.070  20.028  32.287  1.00  1.880          N  
ATOM    230  CA  LYS A  14      -1.364  19.534  31.850  1.00  1.920          C  
ATOM    231  C   LYS A  14      -2.015  20.561  30.918  1.00  1.530          C  
ATOM    232  O   LYS A  14      -1.574  21.708  30.994  1.00  1.690          O  
ATOM    233  CB  LYS A  14      -2.244  19.222  33.061  1.00  2.670          C  
ATOM    234  CG  LYS A  14      -1.705  18.093  33.928  1.00  2.670          C  
ATOM    235  CD  LYS A  14      -2.623  17.802  35.111  1.00  2.670          C  
ATOM    236  CE  LYS A  14      -2.069  16.677  35.979  1.00  2.670          C  
ATOM    237  NZ  LYS A  14      -2.946  16.395  37.154  1.00  2.670          N  
ATOM    238  H   LYS A  14      -0.013  20.613  33.109  1.00  2.260          H  
ATOM    239  HA  LYS A  14      -1.217  18.614  31.282  1.00  2.300          H  
ATOM    240 1HB  LYS A  14      -2.349  20.111  33.679  1.00  3.210          H  
ATOM    241 2HB  LYS A  14      -3.240  18.919  32.734  1.00  3.210          H  
ATOM    242 1HG  LYS A  14      -1.608  17.193  33.319  1.00  3.210          H  
ATOM    243 2HG  LYS A  14      -0.711  18.361  34.297  1.00  3.210          H  
ATOM    244 1HD  LYS A  14      -2.725  18.702  35.719  1.00  3.210          H  
ATOM    245 2HD  LYS A  14      -3.609  17.516  34.745  1.00  3.210          H  
ATOM    246 1HE  LYS A  14      -1.982  15.774  35.377  1.00  3.210          H  
ATOM    247 2HE  LYS A  14      -1.078  16.959  36.337  1.00  3.210          H  
ATOM    248 1HZ  LYS A  14      -2.545  15.646  37.702  1.00  3.210          H  
ATOM    249 2HZ  LYS A  14      -3.024  17.224  37.726  1.00  3.210          H  
ATOM    250 3HZ  LYS A  14      -3.864  16.121  36.834  1.00  3.210          H  
ATOM    251  N   LYS A  15      -3.319  20.439  30.899  1.00  1.230          N  
ATOM    252  CA  LYS A  15      -3.997  20.816  29.687  1.00  1.040          C  
ATOM    253  C   LYS A  15      -5.334  21.385  30.080  1.00  1.020          C  
ATOM    254  O   LYS A  15      -5.944  20.919  31.044  1.00  1.200          O  
ATOM    255  CB  LYS A  15      -4.166  19.607  28.767  1.00  1.530          C  
ATOM    256  CG  LYS A  15      -5.038  18.496  29.349  1.00  1.530          C  
ATOM    257  CD  LYS A  15      -5.108  17.295  28.420  1.00  1.530          C  
ATOM    258  CE  LYS A  15      -6.011  16.208  28.989  1.00  1.530          C  
ATOM    259  NZ  LYS A  15      -6.084  15.016  28.092  1.00  1.530          N  
ATOM    260  H   LYS A  15      -3.773  20.859  31.699  1.00  1.480          H  
ATOM    261  HA  LYS A  15      -3.426  21.591  29.175  1.00  1.250          H  
ATOM    262 1HB  LYS A  15      -4.629  19.931  27.832  1.00  1.840          H  
ATOM    263 2HB  LYS A  15      -3.190  19.188  28.527  1.00  1.840          H  
ATOM    264 1HG  LYS A  15      -4.639  18.190  30.318  1.00  1.840          H  
ATOM    265 2HG  LYS A  15      -6.050  18.868  29.495  1.00  1.840          H  
ATOM    266 1HD  LYS A  15      -5.500  17.614  27.453  1.00  1.840          H  
ATOM    267 2HD  LYS A  15      -4.109  16.887  28.273  1.00  1.840          H  
ATOM    268 1HE  LYS A  15      -5.625  15.899  29.959  1.00  1.840          H  
ATOM    269 2HE  LYS A  15      -7.014  16.612  29.121  1.00  1.840          H  
ATOM    270 1HZ  LYS A  15      -6.691  14.320  28.504  1.00  1.840          H  
ATOM    271 2HZ  LYS A  15      -6.453  15.291  27.192  1.00  1.840          H  
ATOM    272 3HZ  LYS A  15      -5.160  14.626  27.971  1.00  1.840          H  
ATOM    273  N   LYS A  16      -5.806  22.365  29.342  1.00  1.080          N  
ATOM    274  CA  LYS A  16      -7.143  22.856  29.579  1.00  1.210          C  
ATOM    275  C   LYS A  16      -8.102  21.934  28.858  1.00  1.310          C  
ATOM    276  O   LYS A  16      -7.829  21.491  27.736  1.00  1.410          O  
ATOM    277  CB  LYS A  16      -7.305  24.303  29.098  1.00  1.640          C  
ATOM    278  CG  LYS A  16      -8.677  24.927  29.409  1.00  1.640          C  
ATOM    279  CD  LYS A  16      -8.728  26.405  29.029  1.00  1.640          C  
ATOM    280  CE  LYS A  16     -10.090  27.012  29.362  1.00  1.640          C  
ATOM    281  NZ  LYS A  16     -10.149  28.471  29.040  1.00  1.640          N  
ATOM    282  H   LYS A  16      -5.253  22.741  28.585  1.00  1.300          H  
ATOM    283  HA  LYS A  16      -7.362  22.810  30.646  1.00  1.450          H  
ATOM    284 1HB  LYS A  16      -6.540  24.926  29.558  1.00  1.970          H  
ATOM    285 2HB  LYS A  16      -7.157  24.344  28.018  1.00  1.970          H  
ATOM    286 1HG  LYS A  16      -9.455  24.404  28.844  1.00  1.970          H  
ATOM    287 2HG  LYS A  16      -8.892  24.821  30.471  1.00  1.970          H  
ATOM    288 1HD  LYS A  16      -7.951  26.951  29.568  1.00  1.970          H  
ATOM    289 2HD  LYS A  16      -8.547  26.509  27.959  1.00  1.970          H  
ATOM    290 1HE  LYS A  16     -10.858  26.492  28.788  1.00  1.970          H  
ATOM    291 2HE  LYS A  16     -10.290  26.877  30.424  1.00  1.970          H  
ATOM    292 1HZ  LYS A  16     -11.064  28.831  29.274  1.00  1.970          H  
ATOM    293 2HZ  LYS A  16      -9.447  28.964  29.576  1.00  1.970          H  
ATOM    294 3HZ  LYS A  16      -9.976  28.611  28.057  1.00  1.970          H  
ATOM    295  N   VAL A  17      -9.223  21.642  29.489  1.00  1.320          N  
ATOM    296  CA  VAL A  17     -10.224  20.824  28.853  1.00  1.450          C  
ATOM    297  C   VAL A  17     -11.487  21.635  28.673  1.00  1.220          C  
ATOM    298  O   VAL A  17     -12.046  22.155  29.634  1.00  1.000          O  
ATOM    299  CB  VAL A  17     -10.492  19.563  29.692  1.00  1.980          C  
ATOM    300  CG1 VAL A  17     -11.579  18.702  29.034  1.00  1.980          C  
ATOM    301  CG2 VAL A  17      -9.173  18.781  29.835  1.00  1.980          C  
ATOM    302  H   VAL A  17      -9.384  22.015  30.415  1.00  1.580          H  
ATOM    303  HA  VAL A  17      -9.865  20.518  27.870  1.00  1.740          H  
ATOM    304  HB  VAL A  17     -10.855  19.853  30.678  1.00  2.370          H  
ATOM    305 1HG1 VAL A  17     -11.758  17.819  29.644  1.00  2.370          H  
ATOM    306 2HG1 VAL A  17     -12.510  19.269  28.947  1.00  2.370          H  
ATOM    307 3HG1 VAL A  17     -11.251  18.396  28.041  1.00  2.370          H  
ATOM    308 1HG2 VAL A  17      -9.340  17.889  30.434  1.00  2.370          H  
ATOM    309 2HG2 VAL A  17      -8.815  18.498  28.847  1.00  2.370          H  
ATOM    310 3HG2 VAL A  17      -8.421  19.403  30.323  1.00  2.370          H  
ATOM    311  N   LYS A  18     -11.921  21.752  27.433  1.00  1.400          N  
ATOM    312  CA  LYS A  18     -13.108  22.517  27.116  1.00  1.340          C  
ATOM    313  C   LYS A  18     -14.306  21.602  27.026  1.00  1.210          C  
ATOM    314  O   LYS A  18     -14.180  20.453  26.609  1.00  1.390          O  
ATOM    315  CB  LYS A  18     -12.915  23.260  25.799  1.00  1.900          C  
ATOM    316  CG  LYS A  18     -11.813  24.315  25.833  1.00  1.900          C  
ATOM    317  CD  LYS A  18     -11.689  25.026  24.488  1.00  1.900          C  
ATOM    318  CE  LYS A  18     -10.575  26.068  24.501  1.00  1.900          C  
ATOM    319  NZ  LYS A  18     -10.437  26.752  23.181  1.00  1.900          N  
ATOM    320  H   LYS A  18     -11.404  21.288  26.700  1.00  1.680          H  
ATOM    321  HA  LYS A  18     -13.290  23.239  27.913  1.00  1.610          H  
ATOM    322 1HB  LYS A  18     -12.676  22.545  25.013  1.00  2.280          H  
ATOM    323 2HB  LYS A  18     -13.850  23.748  25.520  1.00  2.280          H  
ATOM    324 1HG  LYS A  18     -12.038  25.045  26.610  1.00  2.280          H  
ATOM    325 2HG  LYS A  18     -10.862  23.838  26.077  1.00  2.280          H  
ATOM    326 1HD  LYS A  18     -11.477  24.293  23.708  1.00  2.280          H  
ATOM    327 2HD  LYS A  18     -12.630  25.520  24.250  1.00  2.280          H  
ATOM    328 1HE  LYS A  18     -10.794  26.813  25.264  1.00  2.280          H  
ATOM    329 2HE  LYS A  18      -9.632  25.578  24.747  1.00  2.280          H  
ATOM    330 1HZ  LYS A  18      -9.691  27.433  23.226  1.00  2.280          H  
ATOM    331 2HZ  LYS A  18     -10.222  26.069  22.467  1.00  2.280          H  
ATOM    332 3HZ  LYS A  18     -11.303  27.219  22.949  1.00  2.280          H  
ATOM    333  N   SER A  19     -15.471  22.109  27.388  1.00  1.060          N  
ATOM    334  CA  SER A  19     -16.692  21.337  27.242  1.00  1.030          C  
ATOM    335  C   SER A  19     -17.052  21.177  25.777  1.00  0.960          C  
ATOM    336  O   SER A  19     -16.871  22.112  24.980  1.00  1.530          O  
ATOM    337  CB  SER A  19     -17.850  21.988  27.956  1.00  1.450          C  
ATOM    338  OG  SER A  19     -19.017  21.232  27.767  1.00  1.450          O  
ATOM    339  H   SER A  19     -15.515  23.050  27.751  1.00  1.270          H  
ATOM    340  HA  SER A  19     -16.529  20.345  27.665  1.00  1.240          H  
ATOM    341 1HB  SER A  19     -17.629  22.066  29.018  1.00  1.740          H  
ATOM    342 2HB  SER A  19     -17.999  22.992  27.573  1.00  1.740          H  
ATOM    343  HG  SER A  19     -19.246  21.298  26.809  1.00  1.740          H  
ATOM    344  N   LYS A  20     -17.576  20.003  25.424  1.00  0.900          N  
ATOM    345  CA  LYS A  20     -18.104  19.816  24.086  1.00  0.810          C  
ATOM    346  C   LYS A  20     -19.453  20.501  24.117  1.00  0.930          C  
ATOM    347  O   LYS A  20     -19.702  21.089  25.165  1.00  1.830          O  
ATOM    348  CB  LYS A  20     -18.233  18.341  23.713  1.00  1.170          C  
ATOM    349  CG  LYS A  20     -16.901  17.612  23.574  1.00  1.170          C  
ATOM    350  CD  LYS A  20     -17.103  16.158  23.151  1.00  1.170          C  
ATOM    351  CE  LYS A  20     -15.772  15.424  23.007  1.00  1.170          C  
ATOM    352  NZ  LYS A  20     -15.961  13.998  22.611  1.00  1.170          N  
ATOM    353  H   LYS A  20     -17.648  19.269  26.114  1.00  1.080          H  
ATOM    354  HA  LYS A  20     -17.469  20.324  23.360  1.00  0.970          H  
ATOM    355 1HB  LYS A  20     -18.825  17.827  24.469  1.00  1.400          H  
ATOM    356 2HB  LYS A  20     -18.769  18.256  22.765  1.00  1.400          H  
ATOM    357 1HG  LYS A  20     -16.291  18.121  22.828  1.00  1.400          H  
ATOM    358 2HG  LYS A  20     -16.371  17.641  24.525  1.00  1.400          H  
ATOM    359 1HD  LYS A  20     -17.712  15.645  23.896  1.00  1.400          H  
ATOM    360 2HD  LYS A  20     -17.627  16.129  22.195  1.00  1.400          H  
ATOM    361 1HE  LYS A  20     -15.171  15.924  22.248  1.00  1.400          H  
ATOM    362 2HE  LYS A  20     -15.241  15.459  23.958  1.00  1.400          H  
ATOM    363 1HZ  LYS A  20     -15.058  13.550  22.527  1.00  1.400          H  
ATOM    364 2HZ  LYS A  20     -16.508  13.520  23.314  1.00  1.400          H  
ATOM    365 3HZ  LYS A  20     -16.442  13.953  21.724  1.00  1.400          H  
ATOM    366  N   SER A  21     -19.730  21.089  22.984  1.00  0.970          N  
ATOM    367  CA  SER A  21     -21.135  21.411  22.783  1.00  0.970          C  
ATOM    368  C   SER A  21     -21.672  22.296  23.952  1.00  0.810          C  
ATOM    369  O   SER A  21     -22.815  22.092  24.384  1.00  0.810          O  
ATOM    370  CB  SER A  21     -21.970  20.134  22.699  1.00  1.360          C  
ATOM    371  OG  SER A  21     -21.571  19.319  21.625  1.00  1.360          O  
ATOM    372  H   SER A  21     -19.154  21.892  22.814  1.00  1.160          H  
ATOM    373  HA  SER A  21     -21.238  21.961  21.846  1.00  1.160          H  
ATOM    374 1HB  SER A  21     -21.887  19.577  23.633  1.00  1.630          H  
ATOM    375 2HB  SER A  21     -23.020  20.400  22.577  1.00  1.630          H  
ATOM    376  HG  SER A  21     -22.089  18.516  21.701  1.00  1.630          H  
ATOM    377  N   PRO A  22     -20.978  23.414  24.350  1.00  0.730          N  
ATOM    378  CA  PRO A  22     -21.300  24.270  25.482  1.00  0.640          C  
ATOM    379  C   PRO A  22     -22.476  25.203  25.253  1.00  0.920          C  
ATOM    380  O   PRO A  22     -22.295  26.416  25.202  1.00  1.540          O  
ATOM    381  CB  PRO A  22     -20.016  25.098  25.624  1.00  0.960          C  
ATOM    382  CG  PRO A  22     -19.524  25.250  24.221  1.00  0.960          C  
ATOM    383  CD  PRO A  22     -19.787  23.914  23.593  1.00  0.960          C  
ATOM    384  HA  PRO A  22     -21.460  23.646  26.373  1.00  0.770          H  
ATOM    385 1HB  PRO A  22     -20.218  26.051  26.101  1.00  1.150          H  
ATOM    386 2HB  PRO A  22     -19.301  24.563  26.262  1.00  1.150          H  
ATOM    387 1HG  PRO A  22     -20.063  26.071  23.719  1.00  1.150          H  
ATOM    388 2HG  PRO A  22     -18.457  25.520  24.217  1.00  1.150          H  
ATOM    389 1HD  PRO A  22     -19.975  24.005  22.514  1.00  1.150          H  
ATOM    390 2HD  PRO A  22     -18.885  23.341  23.838  1.00  1.150          H  
ATOM    391  N   ALA A  23     -23.604  24.609  24.840  1.00  0.860          N  
ATOM    392  CA  ALA A  23     -24.951  25.146  24.754  1.00  1.080          C  
ATOM    393  C   ALA A  23     -25.636  24.600  25.962  1.00  1.000          C  
ATOM    394  O   ALA A  23     -26.531  25.201  26.561  1.00  1.200          O  
ATOM    395  CB  ALA A  23     -25.697  24.752  23.506  1.00  1.420          C  
ATOM    396  H   ALA A  23     -23.567  23.602  24.785  1.00  1.030          H  
ATOM    397  HA  ALA A  23     -24.915  26.231  24.829  1.00  1.300          H  
ATOM    398 1HB  ALA A  23     -26.692  25.141  23.556  1.00  1.710          H  
ATOM    399 2HB  ALA A  23     -25.197  25.165  22.648  1.00  1.710          H  
ATOM    400 3HB  ALA A  23     -25.747  23.669  23.440  1.00  1.710          H  
ATOM    401  N   LEU A  24     -25.205  23.350  26.262  1.00  0.920          N  
ATOM    402  CA  LEU A  24     -25.803  22.458  27.281  1.00  1.120          C  
ATOM    403  C   LEU A  24     -25.817  23.191  28.596  1.00  0.760          C  
ATOM    404  O   LEU A  24     -26.771  23.129  29.391  1.00  0.790          O  
ATOM    405  CB  LEU A  24     -24.897  21.225  27.466  1.00  1.490          C  
ATOM    406  CG  LEU A  24     -24.747  20.224  26.288  1.00  1.490          C  
ATOM    407  CD1 LEU A  24     -23.622  19.252  26.634  1.00  1.490          C  
ATOM    408  CD2 LEU A  24     -26.016  19.499  26.051  1.00  1.490          C  
ATOM    409  H   LEU A  24     -24.425  22.991  25.690  1.00  1.100          H  
ATOM    410  HA  LEU A  24     -26.822  22.193  26.995  1.00  1.340          H  
ATOM    411 1HB  LEU A  24     -23.899  21.566  27.724  1.00  1.790          H  
ATOM    412 2HB  LEU A  24     -25.288  20.658  28.308  1.00  1.790          H  
ATOM    413  HG  LEU A  24     -24.482  20.745  25.390  1.00  1.790          H  
ATOM    414 1HD1 LEU A  24     -23.489  18.545  25.815  1.00  1.790          H  
ATOM    415 2HD1 LEU A  24     -22.692  19.811  26.782  1.00  1.790          H  
ATOM    416 3HD1 LEU A  24     -23.873  18.708  27.543  1.00  1.790          H  
ATOM    417 1HD2 LEU A  24     -25.892  18.792  25.233  1.00  1.790          H  
ATOM    418 2HD2 LEU A  24     -26.288  18.965  26.956  1.00  1.790          H  
ATOM    419 3HD2 LEU A  24     -26.795  20.201  25.786  1.00  1.790          H  
ATOM    420  N   HIS A  25     -24.704  23.872  28.820  1.00  0.640          N  
ATOM    421  CA  HIS A  25     -24.542  24.772  29.911  1.00  0.910          C  
ATOM    422  C   HIS A  25     -25.433  24.496  31.131  1.00  0.670          C  
ATOM    423  O   HIS A  25     -25.035  23.603  31.886  1.00  0.720          O  
ATOM    424  CB  HIS A  25     -24.838  26.097  29.208  1.00  1.170          C  
ATOM    425  CG  HIS A  25     -23.731  26.709  28.472  1.00  1.170          C  
ATOM    426  ND1 HIS A  25     -22.407  26.613  28.885  1.00  1.170          N  
ATOM    427  CD2 HIS A  25     -23.737  27.543  27.444  1.00  1.170          C  
ATOM    428  CE1 HIS A  25     -21.665  27.353  28.117  1.00  1.170          C  
ATOM    429  NE2 HIS A  25     -22.438  27.924  27.232  1.00  1.170          N  
ATOM    430  H   HIS A  25     -23.963  23.820  28.138  1.00  0.770          H  
ATOM    431  HA  HIS A  25     -23.501  24.742  30.226  1.00  1.090          H  
ATOM    432 1HB  HIS A  25     -25.518  25.858  28.470  1.00  1.400          H  
ATOM    433 2HB  HIS A  25     -25.346  26.758  29.701  1.00  1.400          H  
ATOM    434  HD2 HIS A  25     -24.602  27.876  26.885  1.00  1.400          H  
ATOM    435  HE1 HIS A  25     -20.587  27.477  28.190  1.00  1.400          H  
ATOM    436  HE2 HIS A  25     -22.138  28.552  26.494  1.00  1.400          H  
ATOM    437  N   TYR A  26     -25.954  25.581  31.701  1.00  1.260          N  
ATOM    438  CA  TYR A  26     -25.337  26.808  32.252  1.00  1.200          C  
ATOM    439  C   TYR A  26     -26.422  27.809  31.888  1.00  1.090          C  
ATOM    440  O   TYR A  26     -26.300  28.445  30.844  1.00  1.620          O  
ATOM    441  CB  TYR A  26     -23.862  27.123  31.877  1.00  1.700          C  
ATOM    442  CG  TYR A  26     -23.098  28.152  32.546  1.00  1.700          C  
ATOM    443  CD1 TYR A  26     -22.666  27.974  33.831  1.00  1.700          C  
ATOM    444  CD2 TYR A  26     -22.698  29.253  31.803  1.00  1.700          C  
ATOM    445  CE1 TYR A  26     -21.827  28.893  34.395  1.00  1.700          C  
ATOM    446  CE2 TYR A  26     -21.864  30.179  32.357  1.00  1.700          C  
ATOM    447  CZ  TYR A  26     -21.420  30.007  33.646  1.00  1.700          C  
ATOM    448  OH  TYR A  26     -20.574  30.936  34.203  1.00  1.700          O  
ATOM    449  H   TYR A  26     -26.804  25.828  31.213  1.00  1.510          H  
ATOM    450  HA  TYR A  26     -25.315  26.764  33.319  1.00  1.440          H  
ATOM    451 1HB  TYR A  26     -23.266  26.219  31.924  1.00  2.040          H  
ATOM    452 2HB  TYR A  26     -23.828  27.493  30.951  1.00  2.040          H  
ATOM    453  HD1 TYR A  26     -22.974  27.107  34.391  1.00  2.040          H  
ATOM    454  HD2 TYR A  26     -23.032  29.372  30.771  1.00  2.040          H  
ATOM    455  HE1 TYR A  26     -21.475  28.753  35.415  1.00  2.040          H  
ATOM    456  HE2 TYR A  26     -21.542  31.043  31.776  1.00  2.040          H  
ATOM    457  HH  TYR A  26     -20.395  30.700  35.115  1.00  2.040          H  
ATOM    458  N   ASN A  27     -27.031  28.320  32.890  1.00  0.710          N  
ATOM    459  CA  ASN A  27     -28.465  28.332  32.861  1.00  0.760          C  
ATOM    460  C   ASN A  27     -28.640  29.721  33.365  1.00  0.850          C  
ATOM    461  O   ASN A  27     -28.423  29.956  34.547  1.00  0.890          O  
ATOM    462  CB  ASN A  27     -29.111  27.305  33.766  1.00  1.040          C  
ATOM    463  CG  ASN A  27     -30.593  27.220  33.563  1.00  1.040          C  
ATOM    464  OD1 ASN A  27     -31.064  27.479  32.443  1.00  1.040          O  
ATOM    465  ND2 ASN A  27     -31.337  26.889  34.594  1.00  1.040          N  
ATOM    466  H   ASN A  27     -26.657  29.217  33.156  1.00  0.850          H  
ATOM    467  HA  ASN A  27     -28.848  28.271  31.842  1.00  0.910          H  
ATOM    468 1HB  ASN A  27     -28.673  26.341  33.579  1.00  1.250          H  
ATOM    469 2HB  ASN A  27     -28.912  27.551  34.804  1.00  1.250          H  
ATOM    470 1HD2 ASN A  27     -32.332  26.830  34.495  1.00  1.250          H  
ATOM    471 2HD2 ASN A  27     -30.915  26.717  35.484  1.00  1.250          H  
ATOM    472  N   LEU A  28     -28.851  30.670  32.473  1.00  0.970          N  
ATOM    473  CA  LEU A  28     -28.798  32.069  32.868  1.00  1.020          C  
ATOM    474  C   LEU A  28     -30.068  32.658  33.424  1.00  1.080          C  
ATOM    475  O   LEU A  28     -31.088  32.752  32.746  1.00  1.270          O  
ATOM    476  CB  LEU A  28     -28.328  32.889  31.659  1.00  1.410          C  
ATOM    477  CG  LEU A  28     -28.258  34.425  31.784  1.00  1.410          C  
ATOM    478  CD1 LEU A  28     -27.256  34.872  32.867  1.00  1.410          C  
ATOM    479  CD2 LEU A  28     -27.834  34.956  30.411  1.00  1.410          C  
ATOM    480  H   LEU A  28     -29.043  30.423  31.511  1.00  1.160          H  
ATOM    481  HA  LEU A  28     -28.052  32.158  33.651  1.00  1.220          H  
ATOM    482 1HB  LEU A  28     -27.337  32.540  31.371  1.00  1.690          H  
ATOM    483 2HB  LEU A  28     -29.001  32.670  30.828  1.00  1.690          H  
ATOM    484  HG  LEU A  28     -29.237  34.820  32.048  1.00  1.690          H  
ATOM    485 1HD1 LEU A  28     -27.230  35.959  32.904  1.00  1.690          H  
ATOM    486 2HD1 LEU A  28     -27.555  34.496  33.839  1.00  1.690          H  
ATOM    487 3HD1 LEU A  28     -26.267  34.495  32.624  1.00  1.690          H  
ATOM    488 1HD2 LEU A  28     -27.774  36.038  30.432  1.00  1.690          H  
ATOM    489 2HD2 LEU A  28     -26.856  34.547  30.150  1.00  1.690          H  
ATOM    490 3HD2 LEU A  28     -28.566  34.643  29.662  1.00  1.690          H  
ATOM    491  N   ASN A  29     -29.970  33.095  34.669  1.00  1.010          N  
ATOM    492  CA  ASN A  29     -31.057  33.730  35.368  1.00  1.110          C  
ATOM    493  C   ASN A  29     -30.843  35.225  35.258  1.00  1.150          C  
ATOM    494  O   ASN A  29     -30.029  35.809  35.997  1.00  1.150          O  
ATOM    495  CB  ASN A  29     -31.152  33.281  36.810  1.00  1.510          C  
ATOM    496  CG  ASN A  29     -32.364  33.864  37.520  1.00  1.510          C  
ATOM    497  OD1 ASN A  29     -32.883  34.948  37.169  1.00  1.510          O  
ATOM    498  ND2 ASN A  29     -32.833  33.146  38.522  1.00  1.510          N  
ATOM    499  H   ASN A  29     -29.079  32.974  35.151  1.00  1.210          H  
ATOM    500  HA  ASN A  29     -31.995  33.487  34.865  1.00  1.330          H  
ATOM    501 1HB  ASN A  29     -31.211  32.191  36.845  1.00  1.820          H  
ATOM    502 2HB  ASN A  29     -30.245  33.577  37.342  1.00  1.820          H  
ATOM    503 1HD2 ASN A  29     -33.634  33.457  39.038  1.00  1.820          H  
ATOM    504 2HD2 ASN A  29     -32.391  32.280  38.768  1.00  1.820          H  
ATOM    505  N   LEU A  30     -31.597  35.855  34.369  1.00  1.270          N  
ATOM    506  CA  LEU A  30     -31.400  37.257  34.039  1.00  1.380          C  
ATOM    507  C   LEU A  30     -31.835  38.224  35.120  1.00  1.400          C  
ATOM    508  O   LEU A  30     -31.567  39.430  35.024  1.00  1.510          O  
ATOM    509  CB  LEU A  30     -32.150  37.588  32.743  1.00  1.890          C  
ATOM    510  CG  LEU A  30     -31.626  36.922  31.448  1.00  1.890          C  
ATOM    511  CD1 LEU A  30     -32.594  37.207  30.314  1.00  1.890          C  
ATOM    512  CD2 LEU A  30     -30.248  37.492  31.094  1.00  1.890          C  
ATOM    513  H   LEU A  30     -32.281  35.314  33.851  1.00  1.520          H  
ATOM    514  HA  LEU A  30     -30.338  37.404  33.887  1.00  1.660          H  
ATOM    515 1HB  LEU A  30     -33.189  37.289  32.869  1.00  2.270          H  
ATOM    516 2HB  LEU A  30     -32.125  38.666  32.594  1.00  2.270          H  
ATOM    517  HG  LEU A  30     -31.555  35.840  31.583  1.00  2.270          H  
ATOM    518 1HD1 LEU A  30     -32.227  36.738  29.400  1.00  2.270          H  
ATOM    519 2HD1 LEU A  30     -33.575  36.800  30.560  1.00  2.270          H  
ATOM    520 3HD1 LEU A  30     -32.675  38.283  30.162  1.00  2.270          H  
ATOM    521 1HD2 LEU A  30     -29.909  37.030  30.172  1.00  2.270          H  
ATOM    522 2HD2 LEU A  30     -30.326  38.569  30.947  1.00  2.270          H  
ATOM    523 3HD2 LEU A  30     -29.528  37.292  31.874  1.00  2.270          H  
ATOM    524  N   LEU A  31     -32.501  37.715  36.155  1.00  1.320          N  
ATOM    525  CA  LEU A  31     -32.920  38.588  37.232  1.00  1.360          C  
ATOM    526  C   LEU A  31     -31.708  38.906  38.083  1.00  1.220          C  
ATOM    527  O   LEU A  31     -31.643  39.961  38.714  1.00  1.330          O  
ATOM    528  CB  LEU A  31     -33.990  37.920  38.104  1.00  1.890          C  
ATOM    529  CG  LEU A  31     -35.355  37.609  37.431  1.00  1.890          C  
ATOM    530  CD1 LEU A  31     -36.200  36.806  38.405  1.00  1.890          C  
ATOM    531  CD2 LEU A  31     -36.075  38.907  37.039  1.00  1.890          C  
ATOM    532  H   LEU A  31     -32.688  36.710  36.216  1.00  1.580          H  
ATOM    533  HA  LEU A  31     -33.295  39.518  36.818  1.00  1.630          H  
ATOM    534 1HB  LEU A  31     -33.584  36.991  38.492  1.00  2.270          H  
ATOM    535 2HB  LEU A  31     -34.184  38.574  38.953  1.00  2.270          H  
ATOM    536  HG  LEU A  31     -35.191  37.003  36.540  1.00  2.270          H  
ATOM    537 1HD1 LEU A  31     -37.156  36.563  37.943  1.00  2.270          H  
ATOM    538 2HD1 LEU A  31     -35.677  35.883  38.662  1.00  2.270          H  
ATOM    539 3HD1 LEU A  31     -36.372  37.390  39.309  1.00  2.270          H  
ATOM    540 1HD2 LEU A  31     -37.031  38.661  36.577  1.00  2.270          H  
ATOM    541 2HD2 LEU A  31     -36.248  39.512  37.930  1.00  2.270          H  
ATOM    542 3HD2 LEU A  31     -35.478  39.472  36.330  1.00  2.270          H  
ATOM    543  N   ASN A  32     -30.742  37.974  38.112  1.00  1.070          N  
ATOM    544  CA  ASN A  32     -29.554  38.137  38.918  1.00  1.050          C  
ATOM    545  C   ASN A  32     -28.302  38.273  38.050  1.00  1.080          C  
ATOM    546  O   ASN A  32     -27.268  38.743  38.528  1.00  1.170          O  
ATOM    547  CB  ASN A  32     -29.416  36.960  39.861  1.00  1.480          C  
ATOM    548  CG  ASN A  32     -30.555  36.854  40.838  1.00  1.480          C  
ATOM    549  OD1 ASN A  32     -31.034  37.852  41.389  1.00  1.480          O  
ATOM    550  ND2 ASN A  32     -30.999  35.645  41.078  1.00  1.480          N  
ATOM    551  H   ASN A  32     -30.804  37.122  37.557  1.00  1.280          H  
ATOM    552  HA  ASN A  32     -29.646  39.053  39.502  1.00  1.260          H  
ATOM    553 1HB  ASN A  32     -29.352  36.036  39.282  1.00  1.770          H  
ATOM    554 2HB  ASN A  32     -28.496  37.061  40.426  1.00  1.770          H  
ATOM    555 1HD2 ASN A  32     -31.751  35.509  41.724  1.00  1.770          H  
ATOM    556 2HD2 ASN A  32     -30.583  34.855  40.629  1.00  1.770          H  
ATOM    557  N   LYS A  33     -28.414  37.879  36.768  1.00  1.100          N  
ATOM    558  CA  LYS A  33     -27.313  37.807  35.809  1.00  1.200          C  
ATOM    559  C   LYS A  33     -26.295  36.794  36.299  1.00  1.180          C  
ATOM    560  O   LYS A  33     -25.082  37.010  36.243  1.00  1.350          O  
ATOM    561  CB  LYS A  33     -26.643  39.173  35.579  1.00  1.640          C  
ATOM    562  CG  LYS A  33     -27.589  40.303  35.146  1.00  1.640          C  
ATOM    563  CD  LYS A  33     -28.182  40.050  33.756  1.00  1.640          C  
ATOM    564  CE  LYS A  33     -28.971  41.248  33.227  1.00  1.640          C  
ATOM    565  NZ  LYS A  33     -30.098  41.614  34.131  1.00  1.640          N  
ATOM    566  H   LYS A  33     -29.293  37.491  36.446  1.00  1.320          H  
ATOM    567  HA  LYS A  33     -27.703  37.438  34.861  1.00  1.440          H  
ATOM    568 1HB  LYS A  33     -26.125  39.491  36.481  1.00  1.970          H  
ATOM    569 2HB  LYS A  33     -25.886  39.068  34.803  1.00  1.970          H  
ATOM    570 1HG  LYS A  33     -28.398  40.374  35.873  1.00  1.970          H  
ATOM    571 2HG  LYS A  33     -27.043  41.244  35.141  1.00  1.970          H  
ATOM    572 1HD  LYS A  33     -27.384  39.808  33.053  1.00  1.970          H  
ATOM    573 2HD  LYS A  33     -28.861  39.211  33.806  1.00  1.970          H  
ATOM    574 1HE  LYS A  33     -28.314  42.106  33.106  1.00  1.970          H  
ATOM    575 2HE  LYS A  33     -29.383  40.976  32.255  1.00  1.970          H  
ATOM    576 1HZ  LYS A  33     -30.619  42.385  33.742  1.00  1.970          H  
ATOM    577 2HZ  LYS A  33     -30.724  40.796  34.257  1.00  1.970          H  
ATOM    578 3HZ  LYS A  33     -29.743  41.878  35.034  1.00  1.970          H  
ATOM    579  N   LYS A  34     -26.827  35.672  36.776  1.00  1.040          N  
ATOM    580  CA  LYS A  34     -26.045  34.562  37.301  1.00  1.070          C  
ATOM    581  C   LYS A  34     -26.375  33.289  36.555  1.00  1.060          C  
ATOM    582  O   LYS A  34     -27.464  33.149  35.999  1.00  0.990          O  
ATOM    583  CB  LYS A  34     -26.315  34.361  38.797  1.00  1.490          C  
ATOM    584  CG  LYS A  34     -26.018  35.571  39.688  1.00  1.490          C  
ATOM    585  CD  LYS A  34     -24.540  35.906  39.782  1.00  1.490          C  
ATOM    586  CE  LYS A  34     -24.312  37.065  40.744  1.00  1.490          C  
ATOM    587  NZ  LYS A  34     -22.874  37.470  40.809  1.00  1.490          N  
ATOM    588  H   LYS A  34     -27.847  35.607  36.738  1.00  1.250          H  
ATOM    589  HA  LYS A  34     -24.988  34.767  37.144  1.00  1.280          H  
ATOM    590 1HB  LYS A  34     -27.365  34.103  38.937  1.00  1.780          H  
ATOM    591 2HB  LYS A  34     -25.723  33.522  39.162  1.00  1.780          H  
ATOM    592 1HG  LYS A  34     -26.512  36.429  39.277  1.00  1.780          H  
ATOM    593 2HG  LYS A  34     -26.412  35.393  40.687  1.00  1.780          H  
ATOM    594 1HD  LYS A  34     -23.977  35.035  40.117  1.00  1.780          H  
ATOM    595 2HD  LYS A  34     -24.173  36.208  38.801  1.00  1.780          H  
ATOM    596 1HE  LYS A  34     -24.907  37.918  40.412  1.00  1.780          H  
ATOM    597 2HE  LYS A  34     -24.641  36.771  41.740  1.00  1.780          H  
ATOM    598 1HZ  LYS A  34     -22.770  38.241  41.454  1.00  1.780          H  
ATOM    599 2HZ  LYS A  34     -22.313  36.691  41.124  1.00  1.780          H  
ATOM    600 3HZ  LYS A  34     -22.569  37.757  39.888  1.00  1.780          H  
ATOM    601  N   THR A  35     -25.454  32.346  36.558  1.00  1.170          N  
ATOM    602  CA  THR A  35     -25.683  31.086  35.886  1.00  1.150          C  
ATOM    603  C   THR A  35     -25.530  29.848  36.753  1.00  1.170          C  
ATOM    604  O   THR A  35     -24.662  29.797  37.627  1.00  1.340          O  
ATOM    605  CB  THR A  35     -24.667  30.982  34.785  1.00  1.620          C  
ATOM    606  OG1 THR A  35     -23.398  31.134  35.416  1.00  1.620          O  
ATOM    607  CG2 THR A  35     -24.868  32.030  33.719  1.00  1.620          C  
ATOM    608  H   THR A  35     -24.562  32.500  37.010  1.00  1.400          H  
ATOM    609  HA  THR A  35     -26.680  31.102  35.480  1.00  1.380          H  
ATOM    610  HB  THR A  35     -24.730  29.996  34.336  1.00  1.940          H  
ATOM    611  HG1 THR A  35     -23.256  30.393  36.028  1.00  1.940          H  
ATOM    612 1HG2 THR A  35     -24.105  31.926  32.959  1.00  1.940          H  
ATOM    613 2HG2 THR A  35     -25.835  31.895  33.270  1.00  1.940          H  
ATOM    614 3HG2 THR A  35     -24.804  33.021  34.153  1.00  1.940          H  
ATOM    615  N   THR A  36     -26.300  28.810  36.420  1.00  1.020          N  
ATOM    616  CA  THR A  36     -26.197  27.499  37.074  1.00  1.040          C  
ATOM    617  C   THR A  36     -25.900  26.390  36.078  1.00  0.960          C  
ATOM    618  O   THR A  36     -26.597  26.253  35.087  1.00  0.890          O  
ATOM    619  CB  THR A  36     -27.495  27.147  37.847  1.00  1.450          C  
ATOM    620  OG1 THR A  36     -27.722  28.119  38.873  1.00  1.450          O  
ATOM    621  CG2 THR A  36     -27.400  25.757  38.488  1.00  1.450          C  
ATOM    622  H   THR A  36     -27.017  28.972  35.707  1.00  1.220          H  
ATOM    623  HA  THR A  36     -25.375  27.533  37.789  1.00  1.250          H  
ATOM    624  HB  THR A  36     -28.337  27.157  37.158  1.00  1.740          H  
ATOM    625  HG1 THR A  36     -27.932  28.962  38.467  1.00  1.740          H  
ATOM    626 1HG2 THR A  36     -28.324  25.548  39.022  1.00  1.740          H  
ATOM    627 2HG2 THR A  36     -27.255  24.992  37.729  1.00  1.740          H  
ATOM    628 3HG2 THR A  36     -26.566  25.734  39.186  1.00  1.740          H  
ATOM    629  N   ASN A  37     -24.907  25.551  36.365  1.00  1.010          N  
ATOM    630  CA  ASN A  37     -24.614  24.439  35.457  1.00  0.950          C  
ATOM    631  C   ASN A  37     -25.686  23.379  35.586  1.00  0.870          C  
ATOM    632  O   ASN A  37     -25.943  22.883  36.686  1.00  1.040          O  
ATOM    633  CB  ASN A  37     -23.257  23.829  35.733  1.00  1.350          C  
ATOM    634  CG  ASN A  37     -22.113  24.667  35.303  1.00  1.350          C  
ATOM    635  OD1 ASN A  37     -21.903  24.867  34.100  1.00  1.350          O  
ATOM    636  ND2 ASN A  37     -21.360  25.168  36.247  1.00  1.350          N  
ATOM    637  H   ASN A  37     -24.364  25.689  37.206  1.00  1.210          H  
ATOM    638  HA  ASN A  37     -24.635  24.795  34.427  1.00  1.140          H  
ATOM    639 1HB  ASN A  37     -23.160  23.610  36.795  1.00  1.620          H  
ATOM    640 2HB  ASN A  37     -23.199  22.895  35.204  1.00  1.620          H  
ATOM    641 1HD2 ASN A  37     -20.572  25.736  36.006  1.00  1.620          H  
ATOM    642 2HD2 ASN A  37     -21.559  24.976  37.207  1.00  1.620          H  
ATOM    643  N   VAL A  38     -26.346  23.074  34.473  1.00  0.720          N  
ATOM    644  CA  VAL A  38     -27.436  22.110  34.487  1.00  0.690          C  
ATOM    645  C   VAL A  38     -27.222  20.976  33.501  1.00  0.630          C  
ATOM    646  O   VAL A  38     -27.861  19.933  33.621  1.00  0.680          O  
ATOM    647  CB  VAL A  38     -28.796  22.796  34.216  1.00  0.980          C  
ATOM    648  CG1 VAL A  38     -29.094  23.798  35.323  1.00  0.980          C  
ATOM    649  CG2 VAL A  38     -28.776  23.503  32.863  1.00  0.980          C  
ATOM    650  H   VAL A  38     -26.035  23.495  33.598  1.00  0.860          H  
ATOM    651  HA  VAL A  38     -27.486  21.675  35.484  1.00  0.830          H  
ATOM    652  HB  VAL A  38     -29.581  22.042  34.227  1.00  1.170          H  
ATOM    653 1HG1 VAL A  38     -30.059  24.262  35.144  1.00  1.170          H  
ATOM    654 2HG1 VAL A  38     -29.110  23.281  36.282  1.00  1.170          H  
ATOM    655 3HG1 VAL A  38     -28.331  24.558  35.343  1.00  1.170          H  
ATOM    656 1HG2 VAL A  38     -29.738  23.977  32.689  1.00  1.170          H  
ATOM    657 2HG2 VAL A  38     -28.001  24.252  32.873  1.00  1.170          H  
ATOM    658 3HG2 VAL A  38     -28.581  22.791  32.065  1.00  1.170          H  
ATOM    659  N   TYR A  39     -26.322  21.176  32.538  1.00  0.580          N  
ATOM    660  CA  TYR A  39     -25.990  20.176  31.533  1.00  0.590          C  
ATOM    661  C   TYR A  39     -27.221  19.604  30.835  1.00  0.550          C  
ATOM    662  O   TYR A  39     -27.452  18.395  30.890  1.00  0.600          O  
ATOM    663  CB  TYR A  39     -25.193  19.057  32.195  1.00  0.820          C  
ATOM    664  CG  TYR A  39     -23.997  19.573  32.961  1.00  0.820          C  
ATOM    665  CD1 TYR A  39     -24.052  19.627  34.349  1.00  0.820          C  
ATOM    666  CD2 TYR A  39     -22.862  20.000  32.295  1.00  0.820          C  
ATOM    667  CE1 TYR A  39     -22.979  20.094  35.065  1.00  0.820          C  
ATOM    668  CE2 TYR A  39     -21.783  20.472  33.018  1.00  0.820          C  
ATOM    669  CZ  TYR A  39     -21.839  20.517  34.395  1.00  0.820          C  
ATOM    670  OH  TYR A  39     -20.760  20.983  35.109  1.00  0.820          O  
ATOM    671  H   TYR A  39     -25.845  22.070  32.479  1.00  0.700          H  
ATOM    672  HA  TYR A  39     -25.373  20.660  30.775  1.00  0.710          H  
ATOM    673 1HB  TYR A  39     -25.830  18.497  32.881  1.00  0.990          H  
ATOM    674 2HB  TYR A  39     -24.839  18.363  31.434  1.00  0.990          H  
ATOM    675  HD1 TYR A  39     -24.952  19.295  34.870  1.00  0.990          H  
ATOM    676  HD2 TYR A  39     -22.817  19.964  31.207  1.00  0.990          H  
ATOM    677  HE1 TYR A  39     -23.026  20.134  36.154  1.00  0.990          H  
ATOM    678  HE2 TYR A  39     -20.885  20.809  32.499  1.00  0.990          H  
ATOM    679  HH  TYR A  39     -20.966  20.972  36.047  1.00  0.990          H  
ATOM    680  N   SER A  40     -28.042  20.464  30.234  1.00  0.480          N  
ATOM    681  CA  SER A  40     -29.284  20.013  29.619  1.00  0.430          C  
ATOM    682  C   SER A  40     -29.011  19.511  28.209  1.00  0.400          C  
ATOM    683  O   SER A  40     -28.559  20.302  27.394  1.00  0.540          O  
ATOM    684  CB  SER A  40     -30.289  21.147  29.567  1.00  0.620          C  
ATOM    685  OG  SER A  40     -31.473  20.760  28.881  1.00  0.620          O  
ATOM    686  H   SER A  40     -27.761  21.446  30.150  1.00  0.580          H  
ATOM    687  HA  SER A  40     -29.706  19.241  30.248  1.00  0.520          H  
ATOM    688 1HB  SER A  40     -30.539  21.441  30.585  1.00  0.750          H  
ATOM    689 2HB  SER A  40     -29.845  22.007  29.080  1.00  0.750          H  
ATOM    690  HG  SER A  40     -31.384  21.035  27.926  1.00  0.750          H  
ATOM    691  N   PRO A  41     -29.278  18.228  27.861  1.00  0.390          N  
ATOM    692  CA  PRO A  41     -29.028  17.643  26.548  1.00  0.380          C  
ATOM    693  C   PRO A  41     -29.566  18.503  25.397  1.00  0.390          C  
ATOM    694  O   PRO A  41     -28.964  18.536  24.321  1.00  0.400          O  
ATOM    695  CB  PRO A  41     -29.761  16.300  26.650  1.00  0.570          C  
ATOM    696  CG  PRO A  41     -29.686  15.946  28.111  1.00  0.570          C  
ATOM    697  CD  PRO A  41     -29.852  17.270  28.838  1.00  0.570          C  
ATOM    698  HA  PRO A  41     -27.953  17.465  26.429  1.00  0.460          H  
ATOM    699 1HB  PRO A  41     -30.773  16.396  26.300  1.00  0.680          H  
ATOM    700 2HB  PRO A  41     -29.270  15.558  26.003  1.00  0.680          H  
ATOM    701 1HG  PRO A  41     -30.470  15.217  28.370  1.00  0.680          H  
ATOM    702 2HG  PRO A  41     -28.720  15.464  28.334  1.00  0.680          H  
ATOM    703 1HD  PRO A  41     -30.912  17.495  29.038  1.00  0.680          H  
ATOM    704 2HD  PRO A  41     -29.249  17.208  29.755  1.00  0.680          H  
ATOM    705  N   LEU A  42     -30.694  19.194  25.618  1.00  0.480          N  
ATOM    706  CA  LEU A  42     -31.248  20.056  24.589  1.00  0.500          C  
ATOM    707  C   LEU A  42     -31.549  21.454  25.129  1.00  0.410          C  
ATOM    708  O   LEU A  42     -31.820  21.630  26.327  1.00  0.410          O  
ATOM    709  CB  LEU A  42     -32.524  19.463  23.992  1.00  0.690          C  
ATOM    710  CG  LEU A  42     -32.384  18.085  23.375  1.00  0.690          C  
ATOM    711  CD1 LEU A  42     -33.000  17.053  24.294  1.00  0.690          C  
ATOM    712  CD2 LEU A  42     -33.017  18.082  22.050  1.00  0.690          C  
ATOM    713  H   LEU A  42     -31.198  19.110  26.488  1.00  0.580          H  
ATOM    714  HA  LEU A  42     -30.511  20.161  23.799  1.00  0.600          H  
ATOM    715 1HB  LEU A  42     -33.294  19.431  24.757  1.00  0.830          H  
ATOM    716 2HB  LEU A  42     -32.842  20.129  23.201  1.00  0.830          H  
ATOM    717  HG  LEU A  42     -31.329  17.852  23.261  1.00  0.830          H  
ATOM    718 1HD1 LEU A  42     -32.882  16.061  23.861  1.00  0.830          H  
ATOM    719 2HD1 LEU A  42     -32.526  17.083  25.250  1.00  0.830          H  
ATOM    720 3HD1 LEU A  42     -34.061  17.269  24.419  1.00  0.830          H  
ATOM    721 1HD2 LEU A  42     -32.903  17.102  21.592  1.00  0.830          H  
ATOM    722 2HD2 LEU A  42     -34.057  18.306  22.151  1.00  0.830          H  
ATOM    723 3HD2 LEU A  42     -32.537  18.837  21.433  1.00  0.830          H  
ATOM    724  N   LYS A  43     -31.519  22.447  24.226  1.00  0.380          N  
ATOM    725  CA  LYS A  43     -31.855  23.840  24.559  1.00  0.350          C  
ATOM    726  C   LYS A  43     -32.709  24.532  23.504  1.00  0.260          C  
ATOM    727  O   LYS A  43     -32.533  24.330  22.305  1.00  0.270          O  
ATOM    728  CB  LYS A  43     -30.591  24.687  24.739  1.00  0.500          C  
ATOM    729  CG  LYS A  43     -29.637  24.284  25.860  1.00  0.500          C  
ATOM    730  CD  LYS A  43     -30.235  24.456  27.286  1.00  0.500          C  
ATOM    731  CE  LYS A  43     -30.471  25.913  27.662  1.00  0.500          C  
ATOM    732  NZ  LYS A  43     -31.000  26.064  29.061  1.00  0.500          N  
ATOM    733  H   LYS A  43     -31.271  22.187  23.266  1.00  0.460          H  
ATOM    734  HA  LYS A  43     -32.430  23.841  25.481  1.00  0.420          H  
ATOM    735 1HB  LYS A  43     -30.010  24.631  23.817  1.00  0.600          H  
ATOM    736 2HB  LYS A  43     -30.867  25.731  24.860  1.00  0.600          H  
ATOM    737 1HG  LYS A  43     -29.320  23.247  25.731  1.00  0.600          H  
ATOM    738 2HG  LYS A  43     -28.768  24.911  25.779  1.00  0.600          H  
ATOM    739 1HD  LYS A  43     -31.152  23.888  27.397  1.00  0.600          H  
ATOM    740 2HD  LYS A  43     -29.502  24.056  27.987  1.00  0.600          H  
ATOM    741 1HE  LYS A  43     -29.532  26.438  27.574  1.00  0.600          H  
ATOM    742 2HE  LYS A  43     -31.193  26.358  26.982  1.00  0.600          H  
ATOM    743 1HZ  LYS A  43     -31.138  27.047  29.263  1.00  0.600          H  
ATOM    744 2HZ  LYS A  43     -31.882  25.578  29.145  1.00  0.600          H  
ATOM    745 3HZ  LYS A  43     -30.342  25.676  29.719  1.00  0.600          H  
ATOM    746  N   ARG A  44     -33.611  25.398  23.941  1.00  0.340          N  
ATOM    747  CA  ARG A  44     -34.422  26.159  22.999  1.00  0.330          C  
ATOM    748  C   ARG A  44     -33.780  27.493  22.671  1.00  0.390          C  
ATOM    749  O   ARG A  44     -33.025  28.031  23.495  1.00  0.510          O  
ATOM    750  CB  ARG A  44     -35.817  26.377  23.545  1.00  0.470          C  
ATOM    751  CG  ARG A  44     -36.580  25.100  23.718  1.00  0.470          C  
ATOM    752  CD  ARG A  44     -37.956  25.304  24.200  1.00  0.470          C  
ATOM    753  NE  ARG A  44     -38.633  24.026  24.384  1.00  0.470          N  
ATOM    754  CZ  ARG A  44     -39.892  23.863  24.836  1.00  0.470          C  
ATOM    755  NH1 ARG A  44     -40.632  24.906  25.157  1.00  0.470          N  
ATOM    756  NH2 ARG A  44     -40.385  22.640  24.954  1.00  0.470          N  
ATOM    757  H   ARG A  44     -33.729  25.540  24.934  1.00  0.410          H  
ATOM    758  HA  ARG A  44     -34.509  25.592  22.079  1.00  0.400          H  
ATOM    759 1HB  ARG A  44     -35.765  26.889  24.504  1.00  0.560          H  
ATOM    760 2HB  ARG A  44     -36.379  27.011  22.857  1.00  0.560          H  
ATOM    761 1HG  ARG A  44     -36.619  24.604  22.759  1.00  0.560          H  
ATOM    762 2HG  ARG A  44     -36.061  24.461  24.431  1.00  0.560          H  
ATOM    763 1HD  ARG A  44     -37.935  25.827  25.155  1.00  0.560          H  
ATOM    764 2HD  ARG A  44     -38.513  25.888  23.466  1.00  0.560          H  
ATOM    765  HE  ARG A  44     -38.110  23.191  24.156  1.00  0.560          H  
ATOM    766 1HH1 ARG A  44     -40.262  25.839  25.067  1.00  0.560          H  
ATOM    767 2HH1 ARG A  44     -41.576  24.773  25.495  1.00  0.560          H  
ATOM    768 1HH2 ARG A  44     -39.817  21.840  24.708  1.00  0.560          H  
ATOM    769 2HH2 ARG A  44     -41.326  22.501  25.292  1.00  0.560          H  
ATOM    770  N   GLY A  45     -34.144  28.034  21.502  1.00  0.340          N  
ATOM    771  CA  GLY A  45     -33.699  29.352  21.059  1.00  0.400          C  
ATOM    772  C   GLY A  45     -34.371  29.819  19.780  1.00  0.410          C  
ATOM    773  O   GLY A  45     -35.165  29.099  19.174  1.00  0.420          O  
ATOM    774  H   GLY A  45     -34.731  27.470  20.881  1.00  0.410          H  
ATOM    775 1HA  GLY A  45     -33.857  30.085  21.850  1.00  0.480          H  
ATOM    776 2HA  GLY A  45     -32.642  29.319  20.862  1.00  0.480          H  
ATOM    777  N   VAL A  46     -34.015  31.019  19.346  1.00  0.440          N  
ATOM    778  CA  VAL A  46     -34.637  31.608  18.170  1.00  0.470          C  
ATOM    779  C   VAL A  46     -33.682  31.876  17.007  1.00  0.450          C  
ATOM    780  O   VAL A  46     -32.582  32.421  17.157  1.00  0.470          O  
ATOM    781  CB  VAL A  46     -35.380  32.905  18.591  1.00  0.650          C  
ATOM    782  CG1 VAL A  46     -34.407  33.920  19.218  1.00  0.650          C  
ATOM    783  CG2 VAL A  46     -36.101  33.505  17.395  1.00  0.650          C  
ATOM    784  H   VAL A  46     -33.323  31.526  19.897  1.00  0.530          H  
ATOM    785  HA  VAL A  46     -35.391  30.913  17.809  1.00  0.560          H  
ATOM    786  HB  VAL A  46     -36.113  32.645  19.353  1.00  0.780          H  
ATOM    787 1HG1 VAL A  46     -34.961  34.803  19.531  1.00  0.780          H  
ATOM    788 2HG1 VAL A  46     -33.919  33.478  20.086  1.00  0.780          H  
ATOM    789 3HG1 VAL A  46     -33.653  34.214  18.492  1.00  0.780          H  
ATOM    790 1HG2 VAL A  46     -36.648  34.391  17.706  1.00  0.780          H  
ATOM    791 2HG2 VAL A  46     -35.386  33.782  16.624  1.00  0.780          H  
ATOM    792 3HG2 VAL A  46     -36.802  32.772  16.999  1.00  0.780          H  
ATOM    793  N   CYS A  47     -34.130  31.486  15.827  1.00  0.420          N  
ATOM    794  CA  CYS A  47     -33.377  31.673  14.608  1.00  0.400          C  
ATOM    795  C   CYS A  47     -33.144  33.150  14.292  1.00  0.470          C  
ATOM    796  O   CYS A  47     -34.071  33.936  14.101  1.00  0.610          O  
ATOM    797  CB  CYS A  47     -34.115  31.005  13.453  1.00  0.570          C  
ATOM    798  SG  CYS A  47     -33.308  31.159  11.861  1.00  0.570          S  
ATOM    799  H   CYS A  47     -35.049  31.038  15.794  1.00  0.500          H  
ATOM    800  HA  CYS A  47     -32.409  31.187  14.722  1.00  0.480          H  
ATOM    801 1HB  CYS A  47     -34.231  29.946  13.670  1.00  0.680          H  
ATOM    802 2HB  CYS A  47     -35.120  31.427  13.367  1.00  0.680          H  
ATOM    803  HG  CYS A  47     -34.297  30.574  11.184  1.00  0.680          H  
ATOM    804  N   THR A  48     -31.890  33.504  14.151  1.00  0.500          N  
ATOM    805  CA  THR A  48     -31.461  34.851  13.829  1.00  0.560          C  
ATOM    806  C   THR A  48     -31.172  34.933  12.335  1.00  0.580          C  
ATOM    807  O   THR A  48     -31.512  35.921  11.674  1.00  0.650          O  
ATOM    808  CB  THR A  48     -30.222  35.225  14.674  1.00  0.760          C  
ATOM    809  OG1 THR A  48     -30.571  35.163  16.063  1.00  0.760          O  
ATOM    810  CG2 THR A  48     -29.728  36.621  14.355  1.00  0.760          C  
ATOM    811  H   THR A  48     -31.192  32.795  14.321  1.00  0.600          H  
ATOM    812  HA  THR A  48     -32.266  35.546  14.063  1.00  0.670          H  
ATOM    813  HB  THR A  48     -29.426  34.505  14.476  1.00  0.910          H  
ATOM    814  HG1 THR A  48     -30.875  34.271  16.272  1.00  0.910          H  
ATOM    815 1HG2 THR A  48     -28.862  36.844  14.975  1.00  0.910          H  
ATOM    816 2HG2 THR A  48     -29.449  36.687  13.326  1.00  0.910          H  
ATOM    817 3HG2 THR A  48     -30.518  37.340  14.561  1.00  0.910          H  
ATOM    818  N   ARG A  49     -30.538  33.880  11.813  1.00  0.540          N  
ATOM    819  CA  ARG A  49     -30.184  33.795  10.392  1.00  0.560          C  
ATOM    820  C   ARG A  49     -30.336  32.371   9.881  1.00  0.490          C  
ATOM    821  O   ARG A  49     -29.936  31.426  10.549  1.00  0.400          O  
ATOM    822  CB  ARG A  49     -28.739  34.226  10.124  1.00  0.780          C  
ATOM    823  CG  ARG A  49     -28.383  35.682  10.413  1.00  0.780          C  
ATOM    824  CD  ARG A  49     -29.011  36.628   9.448  1.00  0.780          C  
ATOM    825  NE  ARG A  49     -28.572  37.999   9.672  1.00  0.780          N  
ATOM    826  CZ  ARG A  49     -29.111  38.870  10.561  1.00  0.780          C  
ATOM    827  NH1 ARG A  49     -30.128  38.533  11.337  1.00  0.780          N  
ATOM    828  NH2 ARG A  49     -28.602  40.092  10.651  1.00  0.780          N  
ATOM    829  H   ARG A  49     -30.312  33.116  12.455  1.00  0.650          H  
ATOM    830  HA  ARG A  49     -30.864  34.428   9.823  1.00  0.670          H  
ATOM    831 1HB  ARG A  49     -28.066  33.611  10.708  1.00  0.930          H  
ATOM    832 2HB  ARG A  49     -28.507  34.041   9.075  1.00  0.930          H  
ATOM    833 1HG  ARG A  49     -28.689  35.937  11.401  1.00  0.930          H  
ATOM    834 2HG  ARG A  49     -27.304  35.801  10.338  1.00  0.930          H  
ATOM    835 1HD  ARG A  49     -28.727  36.345   8.435  1.00  0.930          H  
ATOM    836 2HD  ARG A  49     -30.093  36.598   9.535  1.00  0.930          H  
ATOM    837  HE  ARG A  49     -27.797  38.329   9.112  1.00  0.930          H  
ATOM    838 1HH1 ARG A  49     -30.554  37.587  11.304  1.00  0.930          H  
ATOM    839 2HH1 ARG A  49     -30.507  39.205  11.985  1.00  0.930          H  
ATOM    840 1HH2 ARG A  49     -27.826  40.362  10.062  1.00  0.930          H  
ATOM    841 2HH2 ARG A  49     -28.989  40.756  11.306  1.00  0.930          H  
ATOM    842  N   VAL A  50     -30.880  32.208   8.686  1.00  0.560          N  
ATOM    843  CA  VAL A  50     -30.982  30.883   8.073  1.00  0.540          C  
ATOM    844  C   VAL A  50     -30.480  30.932   6.626  1.00  0.550          C  
ATOM    845  O   VAL A  50     -30.807  31.859   5.885  1.00  0.610          O  
ATOM    846  CB  VAL A  50     -32.420  30.335   8.228  1.00  0.760          C  
ATOM    847  CG1 VAL A  50     -33.428  31.286   7.641  1.00  0.760          C  
ATOM    848  CG2 VAL A  50     -32.540  28.970   7.575  1.00  0.760          C  
ATOM    849  H   VAL A  50     -31.192  33.019   8.164  1.00  0.670          H  
ATOM    850  HA  VAL A  50     -30.333  30.200   8.615  1.00  0.650          H  
ATOM    851  HB  VAL A  50     -32.633  30.231   9.272  1.00  0.920          H  
ATOM    852 1HG1 VAL A  50     -34.419  30.876   7.788  1.00  0.920          H  
ATOM    853 2HG1 VAL A  50     -33.363  32.254   8.138  1.00  0.920          H  
ATOM    854 3HG1 VAL A  50     -33.249  31.416   6.575  1.00  0.920          H  
ATOM    855 1HG2 VAL A  50     -33.547  28.602   7.727  1.00  0.920          H  
ATOM    856 2HG2 VAL A  50     -32.344  29.040   6.508  1.00  0.920          H  
ATOM    857 3HG2 VAL A  50     -31.826  28.280   8.031  1.00  0.920          H  
ATOM    858  N   GLY A  51     -29.685  29.939   6.231  1.00  0.500          N  
ATOM    859  CA  GLY A  51     -29.134  29.883   4.872  1.00  0.540          C  
ATOM    860  C   GLY A  51     -28.246  28.658   4.676  1.00  0.520          C  
ATOM    861  O   GLY A  51     -28.368  27.674   5.410  1.00  0.480          O  
ATOM    862  H   GLY A  51     -29.456  29.205   6.909  1.00  0.600          H  
ATOM    863 1HA  GLY A  51     -29.951  29.864   4.151  1.00  0.650          H  
ATOM    864 2HA  GLY A  51     -28.557  30.786   4.679  1.00  0.650          H  
ATOM    865  N   THR A  52     -27.377  28.684   3.662  1.00  0.570          N  
ATOM    866  CA  THR A  52     -26.530  27.521   3.417  1.00  0.580          C  
ATOM    867  C   THR A  52     -25.052  27.816   3.560  1.00  0.590          C  
ATOM    868  O   THR A  52     -24.604  28.959   3.432  1.00  0.640          O  
ATOM    869  CB  THR A  52     -26.757  26.926   2.014  1.00  0.810          C  
ATOM    870  OG1 THR A  52     -26.476  27.931   1.023  1.00  0.810          O  
ATOM    871  CG2 THR A  52     -28.162  26.414   1.870  1.00  0.810          C  
ATOM    872  H   THR A  52     -27.297  29.495   3.063  1.00  0.680          H  
ATOM    873  HA  THR A  52     -26.782  26.768   4.152  1.00  0.700          H  
ATOM    874  HB  THR A  52     -26.067  26.093   1.871  1.00  0.970          H  
ATOM    875  HG1 THR A  52     -25.528  28.104   1.002  1.00  0.970          H  
ATOM    876 1HG2 THR A  52     -28.293  25.986   0.879  1.00  0.970          H  
ATOM    877 2HG2 THR A  52     -28.331  25.651   2.619  1.00  0.970          H  
ATOM    878 3HG2 THR A  52     -28.868  27.227   2.010  1.00  0.970          H  
ATOM    879  N   MET A  53     -24.293  26.747   3.769  1.00  0.570          N  
ATOM    880  CA  MET A  53     -22.847  26.805   3.908  1.00  0.590          C  
ATOM    881  C   MET A  53     -22.137  25.807   3.007  1.00  0.620          C  
ATOM    882  O   MET A  53     -22.690  24.766   2.633  1.00  0.630          O  
ATOM    883  CB  MET A  53     -22.442  26.541   5.350  1.00  0.820          C  
ATOM    884  CG  MET A  53     -22.972  27.528   6.371  1.00  0.820          C  
ATOM    885  SD  MET A  53     -22.436  27.129   8.049  1.00  0.820          S  
ATOM    886  CE  MET A  53     -20.735  27.670   8.110  1.00  0.820          C  
ATOM    887  H   MET A  53     -24.781  25.853   3.873  1.00  0.680          H  
ATOM    888  HA  MET A  53     -22.512  27.802   3.624  1.00  0.710          H  
ATOM    889 1HB  MET A  53     -22.763  25.544   5.637  1.00  0.980          H  
ATOM    890 2HB  MET A  53     -21.365  26.565   5.409  1.00  0.980          H  
ATOM    891 1HG  MET A  53     -22.632  28.531   6.120  1.00  0.980          H  
ATOM    892 2HG  MET A  53     -24.059  27.527   6.348  1.00  0.980          H  
ATOM    893 1HE  MET A  53     -20.318  27.455   9.097  1.00  0.980          H  
ATOM    894 2HE  MET A  53     -20.148  27.159   7.364  1.00  0.980          H  
ATOM    895 3HE  MET A  53     -20.689  28.743   7.926  1.00  0.980          H  
ATOM    896  N   THR A  54     -20.889  26.129   2.679  1.00  0.640          N  
ATOM    897  CA  THR A  54     -20.044  25.267   1.862  1.00  0.660          C  
ATOM    898  C   THR A  54     -19.135  24.407   2.765  1.00  0.680          C  
ATOM    899  O   THR A  54     -18.460  24.972   3.626  1.00  0.740          O  
ATOM    900  CB  THR A  54     -19.172  26.134   0.918  1.00  0.920          C  
ATOM    901  OG1 THR A  54     -20.024  26.894   0.049  1.00  0.920          O  
ATOM    902  CG2 THR A  54     -18.240  25.274   0.069  1.00  0.920          C  
ATOM    903  H   THR A  54     -20.507  27.002   3.017  1.00  0.770          H  
ATOM    904  HA  THR A  54     -20.705  24.661   1.255  1.00  0.790          H  
ATOM    905  HB  THR A  54     -18.571  26.819   1.516  1.00  1.100          H  
ATOM    906  HG1 THR A  54     -20.520  27.530   0.566  1.00  1.100          H  
ATOM    907 1HG2 THR A  54     -17.648  25.918  -0.576  1.00  1.100          H  
ATOM    908 2HG2 THR A  54     -17.570  24.696   0.708  1.00  1.100          H  
ATOM    909 3HG2 THR A  54     -18.826  24.597  -0.545  1.00  1.100          H  
ATOM    910  N   PRO A  55     -19.102  23.065   2.602  1.00  0.640          N  
ATOM    911  CA  PRO A  55     -18.313  22.095   3.353  1.00  0.690          C  
ATOM    912  C   PRO A  55     -16.833  22.157   3.025  1.00  0.800          C  
ATOM    913  O   PRO A  55     -16.448  22.676   1.976  1.00  0.870          O  
ATOM    914  CB  PRO A  55     -18.912  20.758   2.907  1.00  1.030          C  
ATOM    915  CG  PRO A  55     -19.432  21.015   1.545  1.00  1.030          C  
ATOM    916  CD  PRO A  55     -19.945  22.431   1.584  1.00  1.030          C  
ATOM    917  HA  PRO A  55     -18.457  22.248   4.422  1.00  0.830          H  
ATOM    918 1HB  PRO A  55     -18.123  19.981   2.912  1.00  1.240          H  
ATOM    919 2HB  PRO A  55     -19.696  20.441   3.604  1.00  1.240          H  
ATOM    920 1HG  PRO A  55     -18.615  20.894   0.816  1.00  1.240          H  
ATOM    921 2HG  PRO A  55     -20.210  20.284   1.280  1.00  1.240          H  
ATOM    922 1HD  PRO A  55     -19.788  22.848   0.591  1.00  1.240          H  
ATOM    923 2HD  PRO A  55     -21.003  22.455   1.902  1.00  1.240          H  
ATOM    924  N   ARG A  56     -16.015  21.575   3.903  1.00  0.840          N  
ATOM    925  CA  ARG A  56     -14.579  21.476   3.675  1.00  0.970          C  
ATOM    926  C   ARG A  56     -14.296  20.781   2.354  1.00  1.050          C  
ATOM    927  O   ARG A  56     -15.067  19.927   1.908  1.00  1.000          O  
ATOM    928  CB  ARG A  56     -13.859  20.709   4.784  1.00  1.310          C  
ATOM    929  CG  ARG A  56     -13.779  21.403   6.135  1.00  1.310          C  
ATOM    930  CD  ARG A  56     -13.003  20.618   7.157  1.00  1.310          C  
ATOM    931  NE  ARG A  56     -13.643  19.336   7.520  1.00  1.310          N  
ATOM    932  CZ  ARG A  56     -13.230  18.092   7.171  1.00  1.310          C  
ATOM    933  NH1 ARG A  56     -12.156  17.880   6.428  1.00  1.310          N  
ATOM    934  NH2 ARG A  56     -13.945  17.090   7.619  1.00  1.310          N  
ATOM    935  H   ARG A  56     -16.412  21.212   4.773  1.00  1.010          H  
ATOM    936  HA  ARG A  56     -14.169  22.485   3.632  1.00  1.160          H  
ATOM    937 1HB  ARG A  56     -14.375  19.762   4.940  1.00  1.570          H  
ATOM    938 2HB  ARG A  56     -12.843  20.479   4.471  1.00  1.570          H  
ATOM    939 1HG  ARG A  56     -13.308  22.379   6.019  1.00  1.570          H  
ATOM    940 2HG  ARG A  56     -14.770  21.533   6.518  1.00  1.570          H  
ATOM    941 1HD  ARG A  56     -12.004  20.425   6.787  1.00  1.570          H  
ATOM    942 2HD  ARG A  56     -12.933  21.219   8.064  1.00  1.570          H  
ATOM    943  HE  ARG A  56     -14.498  19.359   8.106  1.00  1.570          H  
ATOM    944 1HH1 ARG A  56     -11.604  18.652   6.097  1.00  1.570          H  
ATOM    945 2HH1 ARG A  56     -11.881  16.935   6.201  1.00  1.570          H  
ATOM    946 1HH2 ARG A  56     -14.753  17.331   8.206  1.00  1.570          H  
ATOM    947 2HH2 ARG A  56     -13.704  16.137   7.409  1.00  1.570          H  
ATOM    948  N   LYS A  57     -13.112  21.065   1.803  1.00  1.200          N  
ATOM    949  CA  LYS A  57     -12.673  20.602   0.485  1.00  1.320          C  
ATOM    950  C   LYS A  57     -13.010  19.172   0.025  1.00  1.320          C  
ATOM    951  O   LYS A  57     -13.280  19.015  -1.164  1.00  1.360          O  
ATOM    952  CB  LYS A  57     -11.160  20.837   0.337  1.00  1.800          C  
ATOM    953  CG  LYS A  57     -10.576  20.416  -1.012  1.00  1.800          C  
ATOM    954  CD  LYS A  57      -9.092  20.751  -1.103  1.00  1.800          C  
ATOM    955  CE  LYS A  57      -8.501  20.291  -2.431  1.00  1.800          C  
ATOM    956  NZ  LYS A  57      -7.047  20.612  -2.536  1.00  1.800          N  
ATOM    957  H   LYS A  57     -12.525  21.731   2.285  1.00  1.440          H  
ATOM    958  HA  LYS A  57     -13.156  21.263  -0.238  1.00  1.580          H  
ATOM    959 1HB  LYS A  57     -10.955  21.901   0.456  1.00  2.160          H  
ATOM    960 2HB  LYS A  57     -10.609  20.322   1.110  1.00  2.160          H  
ATOM    961 1HG  LYS A  57     -10.685  19.338  -1.144  1.00  2.160          H  
ATOM    962 2HG  LYS A  57     -11.114  20.917  -1.817  1.00  2.160          H  
ATOM    963 1HD  LYS A  57      -8.955  21.828  -1.006  1.00  2.160          H  
ATOM    964 2HD  LYS A  57      -8.560  20.258  -0.290  1.00  2.160          H  
ATOM    965 1HE  LYS A  57      -8.633  19.214  -2.526  1.00  2.160          H  
ATOM    966 2HE  LYS A  57      -9.030  20.784  -3.247  1.00  2.160          H  
ATOM    967 1HZ  LYS A  57      -6.694  20.292  -3.428  1.00  2.160          H  
ATOM    968 2HZ  LYS A  57      -6.913  21.611  -2.462  1.00  2.160          H  
ATOM    969 3HZ  LYS A  57      -6.543  20.150  -1.791  1.00  2.160          H  
ATOM    970  N   PRO A  58     -12.953  18.094   0.838  1.00  1.320          N  
ATOM    971  CA  PRO A  58     -13.264  16.744   0.393  1.00  1.370          C  
ATOM    972  C   PRO A  58     -14.693  16.577  -0.164  1.00  1.230          C  
ATOM    973  O   PRO A  58     -14.959  15.605  -0.874  1.00  1.300          O  
ATOM    974  CB  PRO A  58     -13.068  15.917   1.671  1.00  2.060          C  
ATOM    975  CG  PRO A  58     -12.097  16.728   2.508  1.00  2.060          C  
ATOM    976  CD  PRO A  58     -12.473  18.154   2.243  1.00  2.060          C  
ATOM    977  HA  PRO A  58     -12.528  16.450  -0.370  1.00  1.640          H  
ATOM    978 1HB  PRO A  58     -14.044  15.769   2.167  1.00  2.470          H  
ATOM    979 2HB  PRO A  58     -12.684  14.918   1.415  1.00  2.470          H  
ATOM    980 1HG  PRO A  58     -12.195  16.457   3.569  1.00  2.470          H  
ATOM    981 2HG  PRO A  58     -11.062  16.502   2.215  1.00  2.470          H  
ATOM    982 1HD  PRO A  58     -13.289  18.389   2.924  1.00  2.470          H  
ATOM    983 2HD  PRO A  58     -11.613  18.802   2.372  1.00  2.470          H  
ATOM    984  N   ASN A  59     -15.609  17.493   0.182  1.00  1.060          N  
ATOM    985  CA  ASN A  59     -16.999  17.423  -0.256  1.00  0.930          C  
ATOM    986  C   ASN A  59     -17.500  18.688  -0.945  1.00  0.840          C  
ATOM    987  O   ASN A  59     -16.975  19.777  -0.748  1.00  0.870          O  
ATOM    988  CB  ASN A  59     -17.908  17.060   0.909  1.00  1.350          C  
ATOM    989  CG  ASN A  59     -17.779  15.614   1.279  1.00  1.350          C  
ATOM    990  OD1 ASN A  59     -18.046  14.784   0.403  1.00  1.350          O  
ATOM    991  ND2 ASN A  59     -17.426  15.276   2.496  1.00  1.350          N  
ATOM    992  H   ASN A  59     -15.343  18.297   0.761  1.00  1.270          H  
ATOM    993  HA  ASN A  59     -17.075  16.624  -0.994  1.00  1.120          H  
ATOM    994 1HB  ASN A  59     -17.642  17.669   1.778  1.00  1.620          H  
ATOM    995 2HB  ASN A  59     -18.944  17.280   0.656  1.00  1.620          H  
ATOM    996 1HD2 ASN A  59     -17.352  14.312   2.733  1.00  1.620          H  
ATOM    997 2HD2 ASN A  59     -17.255  15.971   3.227  1.00  1.620          H  
ATOM    998  N   SER A  60     -18.533  18.541  -1.767  1.00  0.770          N  
ATOM    999  CA  SER A  60     -19.149  19.705  -2.397  1.00  0.710          C  
ATOM   1000  C   SER A  60     -20.660  19.578  -2.363  1.00  0.640          C  
ATOM   1001  O   SER A  60     -21.242  18.658  -2.941  1.00  0.670          O  
ATOM   1002  CB  SER A  60     -18.672  19.865  -3.822  1.00  1.020          C  
ATOM   1003  OG  SER A  60     -19.304  20.955  -4.436  1.00  1.020          O  
ATOM   1004  H   SER A  60     -18.906  17.615  -1.935  1.00  0.920          H  
ATOM   1005  HA  SER A  60     -18.872  20.598  -1.834  1.00  0.850          H  
ATOM   1006 1HB  SER A  60     -17.592  20.015  -3.825  1.00  1.220          H  
ATOM   1007 2HB  SER A  60     -18.881  18.955  -4.382  1.00  1.220          H  
ATOM   1008  HG  SER A  60     -18.923  21.019  -5.315  1.00  1.220          H  
ATOM   1009  N   ALA A  61     -21.278  20.471  -1.602  1.00  0.580          N  
ATOM   1010  CA  ALA A  61     -22.712  20.480  -1.366  1.00  0.550          C  
ATOM   1011  C   ALA A  61     -23.119  21.794  -0.741  1.00  0.530          C  
ATOM   1012  O   ALA A  61     -22.281  22.482  -0.174  1.00  0.520          O  
ATOM   1013  CB  ALA A  61     -23.105  19.341  -0.437  1.00  0.780          C  
ATOM   1014  H   ALA A  61     -20.715  21.191  -1.175  1.00  0.700          H  
ATOM   1015  HA  ALA A  61     -23.223  20.377  -2.324  1.00  0.660          H  
ATOM   1016 1HB  ALA A  61     -24.183  19.363  -0.273  1.00  0.940          H  
ATOM   1017 2HB  ALA A  61     -22.825  18.387  -0.884  1.00  0.940          H  
ATOM   1018 3HB  ALA A  61     -22.592  19.465   0.511  1.00  0.940          H  
ATOM   1019  N   LEU A  62     -24.395  22.131  -0.809  1.00  0.550          N  
ATOM   1020  CA  LEU A  62     -24.883  23.260  -0.028  1.00  0.550          C  
ATOM   1021  C   LEU A  62     -25.633  22.701   1.161  1.00  0.520          C  
ATOM   1022  O   LEU A  62     -26.664  22.041   1.004  1.00  0.690          O  
ATOM   1023  CB  LEU A  62     -25.777  24.178  -0.859  1.00  0.770          C  
ATOM   1024  CG  LEU A  62     -25.137  24.824  -2.100  1.00  0.770          C  
ATOM   1025  CD1 LEU A  62     -26.201  25.628  -2.825  1.00  0.770          C  
ATOM   1026  CD2 LEU A  62     -23.966  25.738  -1.676  1.00  0.770          C  
ATOM   1027  H   LEU A  62     -25.041  21.569  -1.346  1.00  0.660          H  
ATOM   1028  HA  LEU A  62     -24.042  23.827   0.369  1.00  0.660          H  
ATOM   1029 1HB  LEU A  62     -26.640  23.607  -1.191  1.00  0.920          H  
ATOM   1030 2HB  LEU A  62     -26.130  24.978  -0.223  1.00  0.920          H  
ATOM   1031  HG  LEU A  62     -24.769  24.050  -2.773  1.00  0.920          H  
ATOM   1032 1HD1 LEU A  62     -25.768  26.088  -3.713  1.00  0.920          H  
ATOM   1033 2HD1 LEU A  62     -27.018  24.970  -3.121  1.00  0.920          H  
ATOM   1034 3HD1 LEU A  62     -26.584  26.407  -2.163  1.00  0.920          H  
ATOM   1035 1HD2 LEU A  62     -23.531  26.199  -2.562  1.00  0.920          H  
ATOM   1036 2HD2 LEU A  62     -24.333  26.517  -1.007  1.00  0.920          H  
ATOM   1037 3HD2 LEU A  62     -23.192  25.163  -1.168  1.00  0.920          H  
ATOM   1038  N   ARG A  63     -25.086  22.915   2.344  1.00  0.430          N  
ATOM   1039  CA  ARG A  63     -25.658  22.352   3.554  1.00  0.390          C  
ATOM   1040  C   ARG A  63     -26.489  23.410   4.262  1.00  0.370          C  
ATOM   1041  O   ARG A  63     -26.087  24.569   4.326  1.00  0.430          O  
ATOM   1042  CB  ARG A  63     -24.538  21.842   4.429  1.00  0.560          C  
ATOM   1043  CG  ARG A  63     -23.624  20.754   3.841  1.00  0.560          C  
ATOM   1044  CD  ARG A  63     -24.254  19.437   3.682  1.00  0.560          C  
ATOM   1045  NE  ARG A  63     -23.241  18.449   3.282  1.00  0.560          N  
ATOM   1046  CZ  ARG A  63     -22.449  17.747   4.149  1.00  0.560          C  
ATOM   1047  NH1 ARG A  63     -22.562  17.908   5.452  1.00  0.560          N  
ATOM   1048  NH2 ARG A  63     -21.549  16.891   3.696  1.00  0.560          N  
ATOM   1049  H   ARG A  63     -24.230  23.480   2.400  1.00  0.520          H  
ATOM   1050  HA  ARG A  63     -26.309  21.521   3.289  1.00  0.470          H  
ATOM   1051 1HB  ARG A  63     -23.866  22.676   4.588  1.00  0.670          H  
ATOM   1052 2HB  ARG A  63     -24.915  21.512   5.390  1.00  0.670          H  
ATOM   1053 1HG  ARG A  63     -23.265  21.075   2.859  1.00  0.670          H  
ATOM   1054 2HG  ARG A  63     -22.784  20.606   4.487  1.00  0.670          H  
ATOM   1055 1HD  ARG A  63     -24.728  19.116   4.610  1.00  0.670          H  
ATOM   1056 2HD  ARG A  63     -25.003  19.491   2.890  1.00  0.670          H  
ATOM   1057  HE  ARG A  63     -23.115  18.285   2.291  1.00  0.670          H  
ATOM   1058 1HH1 ARG A  63     -23.238  18.551   5.833  1.00  0.670          H  
ATOM   1059 2HH1 ARG A  63     -21.980  17.352   6.075  1.00  0.670          H  
ATOM   1060 1HH2 ARG A  63     -21.439  16.743   2.705  1.00  0.670          H  
ATOM   1061 2HH2 ARG A  63     -20.941  16.387   4.368  1.00  0.670          H  
ATOM   1062  N   LYS A  64     -27.642  23.020   4.806  1.00  0.340          N  
ATOM   1063  CA  LYS A  64     -28.542  23.977   5.462  1.00  0.330          C  
ATOM   1064  C   LYS A  64     -28.252  24.207   6.942  1.00  0.320          C  
ATOM   1065  O   LYS A  64     -28.181  23.257   7.725  1.00  0.390          O  
ATOM   1066  CB  LYS A  64     -29.993  23.516   5.286  1.00  0.470          C  
ATOM   1067  CG  LYS A  64     -30.614  23.804   3.890  1.00  0.470          C  
ATOM   1068  CD  LYS A  64     -30.200  22.774   2.817  1.00  0.470          C  
ATOM   1069  CE  LYS A  64     -30.908  23.039   1.493  1.00  0.470          C  
ATOM   1070  NZ  LYS A  64     -30.579  22.005   0.466  1.00  0.470          N  
ATOM   1071  H   LYS A  64     -27.925  22.052   4.727  1.00  0.410          H  
ATOM   1072  HA  LYS A  64     -28.431  24.942   4.967  1.00  0.400          H  
ATOM   1073 1HB  LYS A  64     -30.064  22.443   5.486  1.00  0.560          H  
ATOM   1074 2HB  LYS A  64     -30.613  24.018   6.022  1.00  0.560          H  
ATOM   1075 1HG  LYS A  64     -31.692  23.781   3.969  1.00  0.560          H  
ATOM   1076 2HG  LYS A  64     -30.319  24.798   3.567  1.00  0.560          H  
ATOM   1077 1HD  LYS A  64     -29.131  22.835   2.619  1.00  0.560          H  
ATOM   1078 2HD  LYS A  64     -30.436  21.765   3.158  1.00  0.560          H  
ATOM   1079 1HE  LYS A  64     -31.984  23.048   1.655  1.00  0.560          H  
ATOM   1080 2HE  LYS A  64     -30.597  24.015   1.118  1.00  0.560          H  
ATOM   1081 1HZ  LYS A  64     -31.058  22.218  -0.396  1.00  0.560          H  
ATOM   1082 2HZ  LYS A  64     -29.575  21.992   0.298  1.00  0.560          H  
ATOM   1083 3HZ  LYS A  64     -30.871  21.095   0.793  1.00  0.560          H  
ATOM   1084  N   TYR A  65     -28.093  25.485   7.289  1.00  0.330          N  
ATOM   1085  CA  TYR A  65     -27.761  25.972   8.627  1.00  0.310          C  
ATOM   1086  C   TYR A  65     -28.542  27.143   9.155  1.00  0.340          C  
ATOM   1087  O   TYR A  65     -29.097  27.950   8.401  1.00  0.390          O  
ATOM   1088  CB  TYR A  65     -26.304  26.387   8.683  1.00  0.440          C  
ATOM   1089  CG  TYR A  65     -25.470  25.281   8.602  1.00  0.440          C  
ATOM   1090  CD1 TYR A  65     -25.018  24.785   7.431  1.00  0.440          C  
ATOM   1091  CD2 TYR A  65     -25.179  24.706   9.746  1.00  0.440          C  
ATOM   1092  CE1 TYR A  65     -24.271  23.677   7.464  1.00  0.440          C  
ATOM   1093  CE2 TYR A  65     -24.473  23.633   9.771  1.00  0.440          C  
ATOM   1094  CZ  TYR A  65     -24.005  23.090   8.651  1.00  0.440          C  
ATOM   1095  OH  TYR A  65     -23.276  21.941   8.707  1.00  0.440          O  
ATOM   1096  H   TYR A  65     -28.181  26.189   6.549  1.00  0.400          H  
ATOM   1097  HA  TYR A  65     -27.921  25.149   9.325  1.00  0.370          H  
ATOM   1098 1HB  TYR A  65     -26.076  27.061   7.856  1.00  0.530          H  
ATOM   1099 2HB  TYR A  65     -26.116  26.905   9.606  1.00  0.530          H  
ATOM   1100  HD1 TYR A  65     -25.261  25.270   6.491  1.00  0.530          H  
ATOM   1101  HD2 TYR A  65     -25.553  25.124  10.672  1.00  0.530          H  
ATOM   1102  HE1 TYR A  65     -23.901  23.260   6.580  1.00  0.530          H  
ATOM   1103  HE2 TYR A  65     -24.284  23.194  10.700  1.00  0.530          H  
ATOM   1104  HH  TYR A  65     -23.216  21.643   9.622  1.00  0.530          H  
ATOM   1105  N   ALA A  66     -28.510  27.293  10.474  1.00  0.330          N  
ATOM   1106  CA  ALA A  66     -29.048  28.501  11.044  1.00  0.370          C  
ATOM   1107  C   ALA A  66     -28.295  28.940  12.286  1.00  0.390          C  
ATOM   1108  O   ALA A  66     -27.734  28.141  13.045  1.00  0.390          O  
ATOM   1109  CB  ALA A  66     -30.507  28.325  11.366  1.00  0.500          C  
ATOM   1110  H   ALA A  66     -28.111  26.563  11.072  1.00  0.400          H  
ATOM   1111  HA  ALA A  66     -28.937  29.287  10.305  1.00  0.440          H  
ATOM   1112 1HB  ALA A  66     -30.904  29.262  11.755  1.00  0.600          H  
ATOM   1113 2HB  ALA A  66     -31.007  28.064  10.455  1.00  0.600          H  
ATOM   1114 3HB  ALA A  66     -30.632  27.544  12.102  1.00  0.600          H  
ATOM   1115  N   LYS A  67     -28.287  30.249  12.472  1.00  0.420          N  
ATOM   1116  CA  LYS A  67     -27.734  30.881  13.646  1.00  0.440          C  
ATOM   1117  C   LYS A  67     -28.874  31.028  14.619  1.00  0.420          C  
ATOM   1118  O   LYS A  67     -29.870  31.689  14.316  1.00  0.430          O  
ATOM   1119  CB  LYS A  67     -27.110  32.242  13.329  1.00  0.610          C  
ATOM   1120  CG  LYS A  67     -26.464  32.894  14.534  1.00  0.610          C  
ATOM   1121  CD  LYS A  67     -25.801  34.231  14.207  1.00  0.610          C  
ATOM   1122  CE  LYS A  67     -25.226  34.806  15.480  1.00  0.610          C  
ATOM   1123  NZ  LYS A  67     -24.545  36.111  15.309  1.00  0.610          N  
ATOM   1124  H   LYS A  67     -28.761  30.819  11.774  1.00  0.500          H  
ATOM   1125  HA  LYS A  67     -26.980  30.232  14.092  1.00  0.530          H  
ATOM   1126 1HB  LYS A  67     -26.359  32.129  12.549  1.00  0.730          H  
ATOM   1127 2HB  LYS A  67     -27.878  32.914  12.960  1.00  0.730          H  
ATOM   1128 1HG  LYS A  67     -27.226  33.070  15.298  1.00  0.730          H  
ATOM   1129 2HG  LYS A  67     -25.717  32.214  14.952  1.00  0.730          H  
ATOM   1130 1HD  LYS A  67     -25.004  34.088  13.478  1.00  0.730          H  
ATOM   1131 2HD  LYS A  67     -26.539  34.922  13.797  1.00  0.730          H  
ATOM   1132 1HE  LYS A  67     -26.041  34.932  16.190  1.00  0.730          H  
ATOM   1133 2HE  LYS A  67     -24.510  34.095  15.890  1.00  0.730          H  
ATOM   1134 1HZ  LYS A  67     -24.216  36.372  16.256  1.00  0.730          H  
ATOM   1135 2HZ  LYS A  67     -23.766  36.027  14.681  1.00  0.730          H  
ATOM   1136 3HZ  LYS A  67     -25.188  36.803  14.967  1.00  0.730          H  
ATOM   1137  N   VAL A  68     -28.729  30.414  15.778  1.00  0.400          N  
ATOM   1138  CA  VAL A  68     -29.776  30.376  16.788  1.00  0.390          C  
ATOM   1139  C   VAL A  68     -29.360  31.000  18.118  1.00  0.420          C  
ATOM   1140  O   VAL A  68     -28.311  30.674  18.678  1.00  0.430          O  
ATOM   1141  CB  VAL A  68     -30.210  28.900  17.001  1.00  0.550          C  
ATOM   1142  CG1 VAL A  68     -31.285  28.785  18.112  1.00  0.550          C  
ATOM   1143  CG2 VAL A  68     -30.761  28.325  15.652  1.00  0.550          C  
ATOM   1144  H   VAL A  68     -27.841  29.929  15.941  1.00  0.480          H  
ATOM   1145  HA  VAL A  68     -30.632  30.933  16.413  1.00  0.470          H  
ATOM   1146  HB  VAL A  68     -29.345  28.324  17.316  1.00  0.660          H  
ATOM   1147 1HG1 VAL A  68     -31.559  27.740  18.243  1.00  0.660          H  
ATOM   1148 2HG1 VAL A  68     -30.899  29.168  19.055  1.00  0.660          H  
ATOM   1149 3HG1 VAL A  68     -32.166  29.352  17.823  1.00  0.660          H  
ATOM   1150 1HG2 VAL A  68     -31.055  27.290  15.787  1.00  0.660          H  
ATOM   1151 2HG2 VAL A  68     -31.627  28.905  15.340  1.00  0.660          H  
ATOM   1152 3HG2 VAL A  68     -29.993  28.378  14.882  1.00  0.660          H  
ATOM   1153  N   ARG A  69     -30.184  31.915  18.613  1.00  0.440          N  
ATOM   1154  CA  ARG A  69     -29.938  32.533  19.906  1.00  0.480          C  
ATOM   1155  C   ARG A  69     -30.675  31.759  20.977  1.00  0.460          C  
ATOM   1156  O   ARG A  69     -31.908  31.726  21.006  1.00  0.460          O  
ATOM   1157  CB  ARG A  69     -30.383  33.981  19.945  1.00  0.660          C  
ATOM   1158  CG  ARG A  69     -30.192  34.647  21.313  1.00  0.660          C  
ATOM   1159  CD  ARG A  69     -30.472  36.090  21.279  1.00  0.660          C  
ATOM   1160  NE  ARG A  69     -29.449  36.826  20.551  1.00  0.660          N  
ATOM   1161  CZ  ARG A  69     -29.519  38.129  20.214  1.00  0.660          C  
ATOM   1162  NH1 ARG A  69     -30.577  38.857  20.536  1.00  0.660          N  
ATOM   1163  NH2 ARG A  69     -28.512  38.673  19.559  1.00  0.660          N  
ATOM   1164  H   ARG A  69     -31.010  32.152  18.058  1.00  0.530          H  
ATOM   1165  HA  ARG A  69     -28.873  32.493  20.127  1.00  0.580          H  
ATOM   1166 1HB  ARG A  69     -29.821  34.553  19.207  1.00  0.790          H  
ATOM   1167 2HB  ARG A  69     -31.432  34.047  19.679  1.00  0.790          H  
ATOM   1168 1HG  ARG A  69     -30.864  34.190  22.045  1.00  0.790          H  
ATOM   1169 2HG  ARG A  69     -29.157  34.507  21.639  1.00  0.790          H  
ATOM   1170 1HD  ARG A  69     -31.432  36.251  20.788  1.00  0.790          H  
ATOM   1171 2HD  ARG A  69     -30.512  36.470  22.300  1.00  0.790          H  
ATOM   1172  HE  ARG A  69     -28.606  36.323  20.278  1.00  0.790          H  
ATOM   1173 1HH1 ARG A  69     -31.347  38.442  21.039  1.00  0.790          H  
ATOM   1174 2HH1 ARG A  69     -30.617  39.833  20.279  1.00  0.790          H  
ATOM   1175 1HH2 ARG A  69     -27.687  38.096  19.315  1.00  0.790          H  
ATOM   1176 2HH2 ARG A  69     -28.537  39.645  19.296  1.00  0.790          H  
ATOM   1177  N   LEU A  70     -29.924  31.134  21.854  1.00  0.460          N  
ATOM   1178  CA  LEU A  70     -30.481  30.288  22.881  1.00  0.460          C  
ATOM   1179  C   LEU A  70     -30.962  31.077  24.073  1.00  0.480          C  
ATOM   1180  O   LEU A  70     -30.533  32.209  24.324  1.00  0.520          O  
ATOM   1181  CB  LEU A  70     -29.468  29.215  23.237  1.00  0.640          C  
ATOM   1182  CG  LEU A  70     -29.098  28.224  22.120  1.00  0.640          C  
ATOM   1183  CD1 LEU A  70     -27.971  27.378  22.608  1.00  0.640          C  
ATOM   1184  CD2 LEU A  70     -30.307  27.330  21.776  1.00  0.640          C  
ATOM   1185  H   LEU A  70     -28.903  31.231  21.826  1.00  0.550          H  
ATOM   1186  HA  LEU A  70     -31.347  29.794  22.494  1.00  0.550          H  
ATOM   1187 1HB  LEU A  70     -28.550  29.720  23.473  1.00  0.770          H  
ATOM   1188 2HB  LEU A  70     -29.816  28.657  24.104  1.00  0.770          H  
ATOM   1189  HG  LEU A  70     -28.772  28.766  21.229  1.00  0.770          H  
ATOM   1190 1HD1 LEU A  70     -27.688  26.671  21.836  1.00  0.770          H  
ATOM   1191 2HD1 LEU A  70     -27.116  28.016  22.844  1.00  0.770          H  
ATOM   1192 3HD1 LEU A  70     -28.291  26.841  23.497  1.00  0.770          H  
ATOM   1193 1HD2 LEU A  70     -30.047  26.636  21.024  1.00  0.770          H  
ATOM   1194 2HD2 LEU A  70     -30.630  26.789  22.655  1.00  0.770          H  
ATOM   1195 3HD2 LEU A  70     -31.108  27.910  21.417  1.00  0.770          H  
ATOM   1196  N   THR A  71     -31.864  30.464  24.830  1.00  0.500          N  
ATOM   1197  CA  THR A  71     -32.447  31.088  26.015  1.00  0.550          C  
ATOM   1198  C   THR A  71     -31.437  31.238  27.144  1.00  0.620          C  
ATOM   1199  O   THR A  71     -31.701  31.926  28.125  1.00  0.790          O  
ATOM   1200  CB  THR A  71     -33.671  30.302  26.521  1.00  0.750          C  
ATOM   1201  OG1 THR A  71     -33.273  28.969  26.877  1.00  0.750          O  
ATOM   1202  CG2 THR A  71     -34.739  30.245  25.423  1.00  0.750          C  
ATOM   1203  H   THR A  71     -32.197  29.538  24.543  1.00  0.600          H  
ATOM   1204  HA  THR A  71     -32.785  32.086  25.737  1.00  0.660          H  
ATOM   1205  HB  THR A  71     -34.081  30.795  27.401  1.00  0.900          H  
ATOM   1206  HG1 THR A  71     -34.016  28.529  27.302  1.00  0.900          H  
ATOM   1207 1HG2 THR A  71     -35.602  29.690  25.783  1.00  0.900          H  
ATOM   1208 2HG2 THR A  71     -35.039  31.258  25.162  1.00  0.900          H  
ATOM   1209 3HG2 THR A  71     -34.348  29.762  24.549  1.00  0.900          H  
ATOM   1210  N   ASN A  72     -30.266  30.616  26.980  1.00  0.600          N  
ATOM   1211  CA  ASN A  72     -29.145  30.675  27.909  1.00  0.670          C  
ATOM   1212  C   ASN A  72     -28.228  31.885  27.631  1.00  0.660          C  
ATOM   1213  O   ASN A  72     -27.226  32.074  28.310  1.00  1.140          O  
ATOM   1214  CB  ASN A  72     -28.355  29.364  27.811  1.00  0.910          C  
ATOM   1215  CG  ASN A  72     -27.762  29.191  26.410  1.00  0.910          C  
ATOM   1216  OD1 ASN A  72     -27.813  30.181  25.679  1.00  0.910          O  
ATOM   1217  ND2 ASN A  72     -27.236  28.049  26.000  1.00  0.910          N  
ATOM   1218  H   ASN A  72     -30.169  30.077  26.132  1.00  0.720          H  
ATOM   1219  HA  ASN A  72     -29.540  30.788  28.919  1.00  0.800          H  
ATOM   1220 1HB  ASN A  72     -27.540  29.366  28.542  1.00  1.090          H  
ATOM   1221 2HB  ASN A  72     -28.999  28.541  28.045  1.00  1.090          H  
ATOM   1222 1HD2 ASN A  72     -26.862  28.009  25.076  1.00  1.090          H  
ATOM   1223 2HD2 ASN A  72     -27.176  27.207  26.569  1.00  1.090          H  
ATOM   1224  N   GLY A  73     -28.583  32.725  26.655  1.00  0.750          N  
ATOM   1225  CA  GLY A  73     -27.797  33.909  26.312  1.00  0.630          C  
ATOM   1226  C   GLY A  73     -26.661  33.692  25.300  1.00  0.650          C  
ATOM   1227  O   GLY A  73     -25.930  34.632  24.981  1.00  0.820          O  
ATOM   1228  H   GLY A  73     -29.415  32.525  26.093  1.00  0.900          H  
ATOM   1229 1HA  GLY A  73     -28.475  34.666  25.918  1.00  0.760          H  
ATOM   1230 2HA  GLY A  73     -27.378  34.324  27.226  1.00  0.760          H  
ATOM   1231  N   PHE A  74     -26.516  32.484  24.774  1.00  0.510          N  
ATOM   1232  CA  PHE A  74     -25.450  32.206  23.823  1.00  0.540          C  
ATOM   1233  C   PHE A  74     -25.955  32.076  22.388  1.00  0.540          C  
ATOM   1234  O   PHE A  74     -27.043  31.552  22.126  1.00  0.540          O  
ATOM   1235  CB  PHE A  74     -24.709  30.939  24.248  1.00  0.740          C  
ATOM   1236  CG  PHE A  74     -23.918  31.113  25.542  1.00  0.740          C  
ATOM   1237  CD1 PHE A  74     -24.523  30.945  26.782  1.00  0.740          C  
ATOM   1238  CD2 PHE A  74     -22.567  31.434  25.519  1.00  0.740          C  
ATOM   1239  CE1 PHE A  74     -23.817  31.091  27.952  1.00  0.740          C  
ATOM   1240  CE2 PHE A  74     -21.851  31.582  26.700  1.00  0.740          C  
ATOM   1241  CZ  PHE A  74     -22.482  31.408  27.918  1.00  0.740          C  
ATOM   1242  H   PHE A  74     -27.130  31.737  25.081  1.00  0.610          H  
ATOM   1243  HA  PHE A  74     -24.741  33.033  23.853  1.00  0.650          H  
ATOM   1244 1HB  PHE A  74     -25.422  30.132  24.392  1.00  0.890          H  
ATOM   1245 2HB  PHE A  74     -24.021  30.631  23.458  1.00  0.890          H  
ATOM   1246  HD1 PHE A  74     -25.567  30.702  26.836  1.00  0.890          H  
ATOM   1247  HD2 PHE A  74     -22.066  31.569  24.559  1.00  0.890          H  
ATOM   1248  HE1 PHE A  74     -24.329  30.951  28.908  1.00  0.890          H  
ATOM   1249  HE2 PHE A  74     -20.790  31.835  26.667  1.00  0.890          H  
ATOM   1250  HZ  PHE A  74     -21.924  31.522  28.846  1.00  0.890          H  
ATOM   1251  N   GLU A  75     -25.146  32.556  21.448  1.00  0.560          N  
ATOM   1252  CA  GLU A  75     -25.459  32.424  20.030  1.00  0.580          C  
ATOM   1253  C   GLU A  75     -24.682  31.256  19.457  1.00  0.590          C  
ATOM   1254  O   GLU A  75     -23.458  31.190  19.609  1.00  0.660          O  
ATOM   1255  CB  GLU A  75     -25.092  33.697  19.260  1.00  0.800          C  
ATOM   1256  CG  GLU A  75     -25.878  34.974  19.622  1.00  0.800          C  
ATOM   1257  CD  GLU A  75     -25.428  36.170  18.765  1.00  0.800          C  
ATOM   1258  OE1 GLU A  75     -24.417  36.033  18.093  1.00  0.800          O  
ATOM   1259  OE2 GLU A  75     -26.089  37.187  18.744  1.00  0.800          O  
ATOM   1260  H   GLU A  75     -24.280  33.002  21.721  1.00  0.670          H  
ATOM   1261  HA  GLU A  75     -26.520  32.217  19.907  1.00  0.700          H  
ATOM   1262 1HB  GLU A  75     -24.033  33.909  19.400  1.00  0.960          H  
ATOM   1263 2HB  GLU A  75     -25.245  33.511  18.202  1.00  0.960          H  
ATOM   1264 1HG  GLU A  75     -26.941  34.793  19.456  1.00  0.960          H  
ATOM   1265 2HG  GLU A  75     -25.733  35.200  20.678  1.00  0.960          H  
ATOM   1266  N   VAL A  76     -25.381  30.330  18.809  1.00  0.520          N  
ATOM   1267  CA  VAL A  76     -24.701  29.181  18.235  1.00  0.510          C  
ATOM   1268  C   VAL A  76     -25.084  28.894  16.780  1.00  0.480          C  
ATOM   1269  O   VAL A  76     -26.149  29.283  16.298  1.00  0.440          O  
ATOM   1270  CB  VAL A  76     -24.987  27.922  19.081  1.00  0.720          C  
ATOM   1271  CG1 VAL A  76     -24.495  28.103  20.542  1.00  0.720          C  
ATOM   1272  CG2 VAL A  76     -26.459  27.603  19.077  1.00  0.720          C  
ATOM   1273  H   VAL A  76     -26.398  30.438  18.737  1.00  0.620          H  
ATOM   1274  HA  VAL A  76     -23.629  29.371  18.265  1.00  0.610          H  
ATOM   1275  HB  VAL A  76     -24.449  27.114  18.650  1.00  0.860          H  
ATOM   1276 1HG1 VAL A  76     -24.681  27.191  21.108  1.00  0.860          H  
ATOM   1277 2HG1 VAL A  76     -23.427  28.317  20.542  1.00  0.860          H  
ATOM   1278 3HG1 VAL A  76     -25.030  28.926  21.012  1.00  0.860          H  
ATOM   1279 1HG2 VAL A  76     -26.604  26.705  19.660  1.00  0.860          H  
ATOM   1280 2HG2 VAL A  76     -27.021  28.426  19.519  1.00  0.860          H  
ATOM   1281 3HG2 VAL A  76     -26.807  27.438  18.058  1.00  0.860          H  
ATOM   1282  N   LEU A  77     -24.231  28.144  16.099  1.00  0.510          N  
ATOM   1283  CA  LEU A  77     -24.507  27.685  14.744  1.00  0.490          C  
ATOM   1284  C   LEU A  77     -24.964  26.236  14.765  1.00  0.430          C  
ATOM   1285  O   LEU A  77     -24.261  25.372  15.300  1.00  0.480          O  
ATOM   1286  CB  LEU A  77     -23.248  27.834  13.887  1.00  0.690          C  
ATOM   1287  CG  LEU A  77     -23.304  27.306  12.446  1.00  0.690          C  
ATOM   1288  CD1 LEU A  77     -24.295  28.101  11.594  1.00  0.690          C  
ATOM   1289  CD2 LEU A  77     -21.906  27.392  11.871  1.00  0.690          C  
ATOM   1290  H   LEU A  77     -23.360  27.874  16.537  1.00  0.610          H  
ATOM   1291  HA  LEU A  77     -25.308  28.292  14.325  1.00  0.590          H  
ATOM   1292 1HB  LEU A  77     -22.999  28.891  13.835  1.00  0.830          H  
ATOM   1293 2HB  LEU A  77     -22.428  27.316  14.390  1.00  0.830          H  
ATOM   1294  HG  LEU A  77     -23.631  26.271  12.451  1.00  0.830          H  
ATOM   1295 1HD1 LEU A  77     -24.283  27.702  10.591  1.00  0.830          H  
ATOM   1296 2HD1 LEU A  77     -25.299  28.023  12.000  1.00  0.830          H  
ATOM   1297 3HD1 LEU A  77     -23.998  29.147  11.567  1.00  0.830          H  
ATOM   1298 1HD2 LEU A  77     -21.908  27.002  10.872  1.00  0.830          H  
ATOM   1299 2HD2 LEU A  77     -21.572  28.428  11.857  1.00  0.830          H  
ATOM   1300 3HD2 LEU A  77     -21.231  26.809  12.477  1.00  0.830          H  
ATOM   1301  N   ALA A  78     -26.113  25.958  14.148  1.00  0.360          N  
ATOM   1302  CA  ALA A  78     -26.618  24.598  14.144  1.00  0.330          C  
ATOM   1303  C   ALA A  78     -27.096  24.133  12.773  1.00  0.300          C  
ATOM   1304  O   ALA A  78     -27.630  24.901  11.963  1.00  0.290          O  
ATOM   1305  CB  ALA A  78     -27.755  24.484  15.129  1.00  0.470          C  
ATOM   1306  H   ALA A  78     -26.656  26.718  13.727  1.00  0.430          H  
ATOM   1307  HA  ALA A  78     -25.805  23.949  14.449  1.00  0.400          H  
ATOM   1308 1HB  ALA A  78     -28.095  23.454  15.157  1.00  0.570          H  
ATOM   1309 2HB  ALA A  78     -27.420  24.786  16.104  1.00  0.570          H  
ATOM   1310 3HB  ALA A  78     -28.564  25.136  14.817  1.00  0.570          H  
ATOM   1311  N   TYR A  79     -26.897  22.843  12.527  1.00  0.330          N  
ATOM   1312  CA  TYR A  79     -27.283  22.176  11.283  1.00  0.320          C  
ATOM   1313  C   TYR A  79     -28.732  21.794  11.205  1.00  0.270          C  
ATOM   1314  O   TYR A  79     -29.318  21.346  12.190  1.00  0.260          O  
ATOM   1315  CB  TYR A  79     -26.416  20.947  11.063  1.00  0.450          C  
ATOM   1316  CG  TYR A  79     -26.721  20.157   9.792  1.00  0.450          C  
ATOM   1317  CD1 TYR A  79     -26.542  20.724   8.548  1.00  0.450          C  
ATOM   1318  CD2 TYR A  79     -27.139  18.854   9.876  1.00  0.450          C  
ATOM   1319  CE1 TYR A  79     -26.792  20.009   7.417  1.00  0.450          C  
ATOM   1320  CE2 TYR A  79     -27.378  18.131   8.745  1.00  0.450          C  
ATOM   1321  CZ  TYR A  79     -27.214  18.703   7.515  1.00  0.450          C  
ATOM   1322  OH  TYR A  79     -27.478  17.977   6.374  1.00  0.450          O  
ATOM   1323  H   TYR A  79     -26.449  22.288  13.265  1.00  0.400          H  
ATOM   1324  HA  TYR A  79     -27.117  22.864  10.461  1.00  0.380          H  
ATOM   1325 1HB  TYR A  79     -25.398  21.248  11.032  1.00  0.540          H  
ATOM   1326 2HB  TYR A  79     -26.524  20.277  11.914  1.00  0.540          H  
ATOM   1327  HD1 TYR A  79     -26.224  21.740   8.460  1.00  0.540          H  
ATOM   1328  HD2 TYR A  79     -27.283  18.395  10.830  1.00  0.540          H  
ATOM   1329  HE1 TYR A  79     -26.665  20.472   6.445  1.00  0.540          H  
ATOM   1330  HE2 TYR A  79     -27.709  17.098   8.826  1.00  0.540          H  
ATOM   1331  HH  TYR A  79     -27.792  17.099   6.607  1.00  0.540          H  
ATOM   1332  N   ILE A  80     -29.331  21.980  10.034  1.00  0.250          N  
ATOM   1333  CA  ILE A  80     -30.697  21.543   9.846  1.00  0.210          C  
ATOM   1334  C   ILE A  80     -30.669  20.243   9.029  1.00  0.260          C  
ATOM   1335  O   ILE A  80     -30.469  20.311   7.818  1.00  0.270          O  
ATOM   1336  CB  ILE A  80     -31.502  22.570   9.031  1.00  0.310          C  
ATOM   1337  CG1 ILE A  80     -31.451  23.934   9.707  1.00  0.310          C  
ATOM   1338  CG2 ILE A  80     -32.960  22.066   8.978  1.00  0.310          C  
ATOM   1339  CD1 ILE A  80     -31.928  25.102   8.887  1.00  0.310          C  
ATOM   1340  H   ILE A  80     -28.821  22.408   9.252  1.00  0.300          H  
ATOM   1341  HA  ILE A  80     -31.162  21.410  10.808  1.00  0.250          H  
ATOM   1342  HB  ILE A  80     -31.094  22.668   8.030  1.00  0.370          H  
ATOM   1343 1HG1 ILE A  80     -32.068  23.887  10.586  1.00  0.370          H  
ATOM   1344 2HG1 ILE A  80     -30.421  24.143   9.992  1.00  0.370          H  
ATOM   1345 1HG2 ILE A  80     -33.552  22.752   8.437  1.00  0.370          H  
ATOM   1346 2HG2 ILE A  80     -33.008  21.091   8.487  1.00  0.370          H  
ATOM   1347 3HG2 ILE A  80     -33.352  21.977   9.992  1.00  0.370          H  
ATOM   1348 1HD1 ILE A  80     -31.832  25.997   9.478  1.00  0.370          H  
ATOM   1349 2HD1 ILE A  80     -31.313  25.199   7.994  1.00  0.370          H  
ATOM   1350 3HD1 ILE A  80     -32.962  24.971   8.602  1.00  0.370          H  
ATOM   1351  N   PRO A  81     -30.900  19.068   9.632  1.00  0.290          N  
ATOM   1352  CA  PRO A  81     -30.862  17.769   8.998  1.00  0.350          C  
ATOM   1353  C   PRO A  81     -32.138  17.604   8.215  1.00  0.360          C  
ATOM   1354  O   PRO A  81     -33.097  18.320   8.504  1.00  0.340          O  
ATOM   1355  CB  PRO A  81     -30.757  16.825  10.193  1.00  0.520          C  
ATOM   1356  CG  PRO A  81     -31.519  17.524  11.270  1.00  0.520          C  
ATOM   1357  CD  PRO A  81     -31.248  18.999  11.063  1.00  0.520          C  
ATOM   1358  HA  PRO A  81     -30.000  17.701   8.328  1.00  0.420          H  
ATOM   1359 1HB  PRO A  81     -31.164  15.863   9.961  1.00  0.630          H  
ATOM   1360 2HB  PRO A  81     -29.701  16.672  10.461  1.00  0.630          H  
ATOM   1361 1HG  PRO A  81     -32.575  17.279  11.174  1.00  0.630          H  
ATOM   1362 2HG  PRO A  81     -31.201  17.183  12.268  1.00  0.630          H  
ATOM   1363 1HD  PRO A  81     -32.170  19.552  11.291  1.00  0.630          H  
ATOM   1364 2HD  PRO A  81     -30.410  19.295  11.693  1.00  0.630          H  
ATOM   1365  N   GLY A  82     -32.179  16.636   7.302  1.00  0.420          N  
ATOM   1366  CA  GLY A  82     -33.390  16.323   6.547  1.00  0.450          C  
ATOM   1367  C   GLY A  82     -33.321  16.765   5.096  1.00  0.480          C  
ATOM   1368  O   GLY A  82     -32.340  17.360   4.658  1.00  0.490          O  
ATOM   1369  H   GLY A  82     -31.340  16.103   7.112  1.00  0.500          H  
ATOM   1370 1HA  GLY A  82     -33.580  15.255   6.574  1.00  0.540          H  
ATOM   1371 2HA  GLY A  82     -34.233  16.806   7.027  1.00  0.540          H  
ATOM   1372  N   GLU A  83     -34.386  16.467   4.348  1.00  0.510          N  
ATOM   1373  CA  GLU A  83     -34.437  16.713   2.903  1.00  0.550          C  
ATOM   1374  C   GLU A  83     -34.952  18.109   2.526  1.00  0.530          C  
ATOM   1375  O   GLU A  83     -35.017  18.464   1.349  1.00  0.640          O  
ATOM   1376  CB  GLU A  83     -35.339  15.664   2.251  1.00  0.750          C  
ATOM   1377  CG  GLU A  83     -34.877  14.207   2.420  1.00  0.750          C  
ATOM   1378  CD  GLU A  83     -33.557  13.889   1.774  1.00  0.750          C  
ATOM   1379  OE1 GLU A  83     -33.270  14.446   0.745  1.00  0.750          O  
ATOM   1380  OE2 GLU A  83     -32.844  13.062   2.303  1.00  0.750          O  
ATOM   1381  H   GLU A  83     -35.165  15.999   4.787  1.00  0.610          H  
ATOM   1382  HA  GLU A  83     -33.427  16.606   2.502  1.00  0.660          H  
ATOM   1383 1HB  GLU A  83     -36.343  15.742   2.669  1.00  0.900          H  
ATOM   1384 2HB  GLU A  83     -35.414  15.866   1.183  1.00  0.900          H  
ATOM   1385 1HG  GLU A  83     -34.816  13.970   3.483  1.00  0.900          H  
ATOM   1386 2HG  GLU A  83     -35.631  13.572   1.983  1.00  0.900          H  
ATOM   1387  N   GLY A  84     -35.318  18.889   3.530  1.00  0.500          N  
ATOM   1388  CA  GLY A  84     -35.856  20.236   3.364  1.00  0.500          C  
ATOM   1389  C   GLY A  84     -36.455  20.689   4.684  1.00  0.480          C  
ATOM   1390  O   GLY A  84     -36.671  19.857   5.574  1.00  0.490          O  
ATOM   1391  H   GLY A  84     -35.204  18.518   4.457  1.00  0.600          H  
ATOM   1392 1HA  GLY A  84     -35.062  20.917   3.059  1.00  0.600          H  
ATOM   1393 2HA  GLY A  84     -36.617  20.241   2.584  1.00  0.600          H  
ATOM   1394  N   HIS A  85     -36.742  21.985   4.808  1.00  0.480          N  
ATOM   1395  CA  HIS A  85     -37.270  22.552   6.045  1.00  0.470          C  
ATOM   1396  C   HIS A  85     -38.023  23.852   5.790  1.00  0.530          C  
ATOM   1397  O   HIS A  85     -38.102  24.322   4.653  1.00  0.570          O  
ATOM   1398  CB  HIS A  85     -36.129  22.816   7.022  1.00  0.660          C  
ATOM   1399  CG  HIS A  85     -35.201  23.849   6.529  1.00  0.660          C  
ATOM   1400  ND1 HIS A  85     -35.441  25.183   6.704  1.00  0.660          N  
ATOM   1401  CD2 HIS A  85     -34.035  23.761   5.847  1.00  0.660          C  
ATOM   1402  CE1 HIS A  85     -34.464  25.882   6.152  1.00  0.660          C  
ATOM   1403  NE2 HIS A  85     -33.599  25.044   5.628  1.00  0.660          N  
ATOM   1404  H   HIS A  85     -36.567  22.607   4.029  1.00  0.580          H  
ATOM   1405  HA  HIS A  85     -37.970  21.857   6.502  1.00  0.560          H  
ATOM   1406 1HB  HIS A  85     -36.521  23.122   7.991  1.00  0.790          H  
ATOM   1407 2HB  HIS A  85     -35.563  21.902   7.173  1.00  0.790          H  
ATOM   1408  HD2 HIS A  85     -33.540  22.841   5.531  1.00  0.790          H  
ATOM   1409  HE1 HIS A  85     -34.396  26.970   6.137  1.00  0.790          H  
ATOM   1410  HE2 HIS A  85     -32.752  25.301   5.141  1.00  0.790          H  
ATOM   1411  N   ASN A  86     -38.612  24.405   6.850  1.00  0.540          N  
ATOM   1412  CA  ASN A  86     -39.346  25.661   6.791  1.00  0.610          C  
ATOM   1413  C   ASN A  86     -38.827  26.666   7.807  1.00  0.590          C  
ATOM   1414  O   ASN A  86     -39.599  27.463   8.337  1.00  0.720          O  
ATOM   1415  CB  ASN A  86     -40.820  25.428   7.037  1.00  0.830          C  
ATOM   1416  CG  ASN A  86     -41.109  24.873   8.435  1.00  0.830          C  
ATOM   1417  OD1 ASN A  86     -40.232  24.289   9.120  1.00  0.830          O  
ATOM   1418  ND2 ASN A  86     -42.335  25.054   8.870  1.00  0.830          N  
ATOM   1419  H   ASN A  86     -38.514  23.967   7.758  1.00  0.650          H  
ATOM   1420  HA  ASN A  86     -39.209  26.100   5.802  1.00  0.730          H  
ATOM   1421 1HB  ASN A  86     -41.364  26.365   6.910  1.00  0.990          H  
ATOM   1422 2HB  ASN A  86     -41.203  24.725   6.296  1.00  0.990          H  
ATOM   1423 1HD2 ASN A  86     -42.612  24.725   9.774  1.00  0.990          H  
ATOM   1424 2HD2 ASN A  86     -42.999  25.528   8.297  1.00  0.990          H  
ATOM   1425  N   LEU A  87     -37.547  26.603   8.150  1.00  0.440          N  
ATOM   1426  CA  LEU A  87     -37.054  27.523   9.156  1.00  0.430          C  
ATOM   1427  C   LEU A  87     -36.952  28.924   8.563  1.00  0.490          C  
ATOM   1428  O   LEU A  87     -36.455  29.106   7.449  1.00  0.520          O  
ATOM   1429  CB  LEU A  87     -35.682  27.072   9.683  1.00  0.610          C  
ATOM   1430  CG  LEU A  87     -35.142  27.829  10.917  1.00  0.610          C  
ATOM   1431  CD1 LEU A  87     -35.980  27.498  12.127  1.00  0.610          C  
ATOM   1432  CD2 LEU A  87     -33.737  27.462  11.148  1.00  0.610          C  
ATOM   1433  H   LEU A  87     -36.907  25.963   7.676  1.00  0.530          H  
ATOM   1434  HA  LEU A  87     -37.776  27.548   9.966  1.00  0.520          H  
ATOM   1435 1HB  LEU A  87     -35.743  26.014   9.935  1.00  0.730          H  
ATOM   1436 2HB  LEU A  87     -34.960  27.179   8.886  1.00  0.730          H  
ATOM   1437  HG  LEU A  87     -35.213  28.902  10.744  1.00  0.730          H  
ATOM   1438 1HD1 LEU A  87     -35.599  28.050  12.978  1.00  0.730          H  
ATOM   1439 2HD1 LEU A  87     -37.002  27.762  11.974  1.00  0.730          H  
ATOM   1440 3HD1 LEU A  87     -35.923  26.425  12.326  1.00  0.730          H  
ATOM   1441 1HD2 LEU A  87     -33.351  28.000  12.013  1.00  0.730          H  
ATOM   1442 2HD2 LEU A  87     -33.657  26.388  11.321  1.00  0.730          H  
ATOM   1443 3HD2 LEU A  87     -33.184  27.735  10.266  1.00  0.730          H  
ATOM   1444  N   GLN A  88     -37.415  29.922   9.305  1.00  0.530          N  
ATOM   1445  CA  GLN A  88     -37.328  31.306   8.878  1.00  0.600          C  
ATOM   1446  C   GLN A  88     -36.727  32.145   9.988  1.00  0.540          C  
ATOM   1447  O   GLN A  88     -36.677  31.708  11.146  1.00  0.550          O  
ATOM   1448  CB  GLN A  88     -38.703  31.845   8.470  1.00  0.810          C  
ATOM   1449  CG  GLN A  88     -39.333  31.101   7.285  1.00  0.810          C  
ATOM   1450  CD  GLN A  88     -40.660  31.693   6.844  1.00  0.810          C  
ATOM   1451  OE1 GLN A  88     -41.392  32.290   7.640  1.00  0.810          O  
ATOM   1452  NE2 GLN A  88     -40.975  31.536   5.564  1.00  0.810          N  
ATOM   1453  H   GLN A  88     -37.878  29.741  10.197  1.00  0.640          H  
ATOM   1454  HA  GLN A  88     -36.670  31.373   8.015  1.00  0.720          H  
ATOM   1455 1HB  GLN A  88     -39.381  31.777   9.322  1.00  0.970          H  
ATOM   1456 2HB  GLN A  88     -38.615  32.900   8.208  1.00  0.970          H  
ATOM   1457 1HG  GLN A  88     -38.639  31.129   6.446  1.00  0.970          H  
ATOM   1458 2HG  GLN A  88     -39.511  30.066   7.581  1.00  0.970          H  
ATOM   1459 1HE2 GLN A  88     -41.836  31.904   5.209  1.00  0.970          H  
ATOM   1460 2HE2 GLN A  88     -40.352  31.044   4.954  1.00  0.970          H  
ATOM   1461  N   GLU A  89     -36.260  33.337   9.649  1.00  0.590          N  
ATOM   1462  CA  GLU A  89     -35.777  34.212  10.690  1.00  0.640          C  
ATOM   1463  C   GLU A  89     -36.920  34.380  11.682  1.00  0.730          C  
ATOM   1464  O   GLU A  89     -38.095  34.472  11.296  1.00  1.590          O  
ATOM   1465  CB  GLU A  89     -35.358  35.572  10.135  1.00  0.880          C  
ATOM   1466  CG  GLU A  89     -34.174  35.549   9.177  1.00  0.880          C  
ATOM   1467  CD  GLU A  89     -34.558  35.304   7.733  1.00  0.880          C  
ATOM   1468  OE1 GLU A  89     -35.553  34.649   7.497  1.00  0.880          O  
ATOM   1469  OE2 GLU A  89     -33.872  35.793   6.869  1.00  0.880          O  
ATOM   1470  H   GLU A  89     -36.264  33.659   8.676  1.00  0.710          H  
ATOM   1471  HA  GLU A  89     -34.931  33.750  11.200  1.00  0.770          H  
ATOM   1472 1HB  GLU A  89     -36.202  36.030   9.622  1.00  1.050          H  
ATOM   1473 2HB  GLU A  89     -35.092  36.227  10.968  1.00  1.050          H  
ATOM   1474 1HG  GLU A  89     -33.645  36.499   9.248  1.00  1.050          H  
ATOM   1475 2HG  GLU A  89     -33.488  34.763   9.503  1.00  1.050          H  
ATOM   1476  N   HIS A  90     -36.560  34.405  12.952  1.00  0.830          N  
ATOM   1477  CA  HIS A  90     -37.407  34.527  14.128  1.00  0.730          C  
ATOM   1478  C   HIS A  90     -38.230  33.278  14.488  1.00  0.620          C  
ATOM   1479  O   HIS A  90     -39.009  33.325  15.443  1.00  0.610          O  
ATOM   1480  CB  HIS A  90     -38.362  35.721  13.977  1.00  1.060          C  
ATOM   1481  CG  HIS A  90     -37.661  37.015  13.672  1.00  1.060          C  
ATOM   1482  ND1 HIS A  90     -36.863  37.671  14.591  1.00  1.060          N  
ATOM   1483  CD2 HIS A  90     -37.624  37.759  12.542  1.00  1.060          C  
ATOM   1484  CE1 HIS A  90     -36.373  38.767  14.036  1.00  1.060          C  
ATOM   1485  NE2 HIS A  90     -36.817  38.842  12.795  1.00  1.060          N  
ATOM   1486  H   HIS A  90     -35.568  34.323  13.166  1.00  1.000          H  
ATOM   1487  HA  HIS A  90     -36.764  34.743  14.973  1.00  0.880          H  
ATOM   1488 1HB  HIS A  90     -39.103  35.527  13.208  1.00  1.270          H  
ATOM   1489 2HB  HIS A  90     -38.906  35.855  14.910  1.00  1.270          H  
ATOM   1490  HD1 HIS A  90     -36.814  37.476  15.570  1.00  1.270          H  
ATOM   1491  HD2 HIS A  90     -38.086  37.633  11.562  1.00  1.270          H  
ATOM   1492  HE1 HIS A  90     -35.716  39.428  14.601  1.00  1.270          H  
ATOM   1493  N   SER A  91     -38.003  32.146  13.814  1.00  0.590          N  
ATOM   1494  CA  SER A  91     -38.640  30.884  14.206  1.00  0.530          C  
ATOM   1495  C   SER A  91     -37.998  30.335  15.477  1.00  0.430          C  
ATOM   1496  O   SER A  91     -36.799  30.531  15.703  1.00  0.410          O  
ATOM   1497  CB  SER A  91     -38.517  29.863  13.098  1.00  0.770          C  
ATOM   1498  OG  SER A  91     -39.239  30.237  11.953  1.00  0.770          O  
ATOM   1499  H   SER A  91     -37.416  32.154  12.974  1.00  0.710          H  
ATOM   1500  HA  SER A  91     -39.698  31.067  14.407  1.00  0.640          H  
ATOM   1501 1HB  SER A  91     -37.469  29.801  12.846  1.00  0.920          H  
ATOM   1502 2HB  SER A  91     -38.838  28.882  13.446  1.00  0.920          H  
ATOM   1503  HG  SER A  91     -40.156  29.988  12.113  1.00  0.920          H  
ATOM   1504  N   VAL A  92     -38.775  29.629  16.296  1.00  0.400          N  
ATOM   1505  CA  VAL A  92     -38.229  29.031  17.516  1.00  0.330          C  
ATOM   1506  C   VAL A  92     -37.897  27.551  17.327  1.00  0.360          C  
ATOM   1507  O   VAL A  92     -38.733  26.762  16.874  1.00  0.430          O  
ATOM   1508  CB  VAL A  92     -39.193  29.278  18.691  1.00  0.490          C  
ATOM   1509  CG1 VAL A  92     -38.688  28.611  19.955  1.00  0.490          C  
ATOM   1510  CG2 VAL A  92     -39.297  30.792  18.902  1.00  0.490          C  
ATOM   1511  H   VAL A  92     -39.779  29.505  16.073  1.00  0.480          H  
ATOM   1512  HA  VAL A  92     -37.302  29.545  17.761  1.00  0.400          H  
ATOM   1513  HB  VAL A  92     -40.175  28.861  18.451  1.00  0.590          H  
ATOM   1514 1HG1 VAL A  92     -39.380  28.800  20.772  1.00  0.590          H  
ATOM   1515 2HG1 VAL A  92     -38.614  27.561  19.789  1.00  0.590          H  
ATOM   1516 3HG1 VAL A  92     -37.703  29.009  20.211  1.00  0.590          H  
ATOM   1517 1HG2 VAL A  92     -39.979  31.002  19.721  1.00  0.590          H  
ATOM   1518 2HG2 VAL A  92     -38.311  31.191  19.136  1.00  0.590          H  
ATOM   1519 3HG2 VAL A  92     -39.669  31.265  17.991  1.00  0.590          H  
ATOM   1520  N   THR A  93     -36.661  27.194  17.681  1.00  0.350          N  
ATOM   1521  CA  THR A  93     -36.127  25.852  17.512  1.00  0.440          C  
ATOM   1522  C   THR A  93     -35.612  25.235  18.797  1.00  0.240          C  
ATOM   1523  O   THR A  93     -35.325  25.911  19.789  1.00  0.280          O  
ATOM   1524  CB  THR A  93     -34.910  25.855  16.555  1.00  0.580          C  
ATOM   1525  OG1 THR A  93     -33.836  26.592  17.154  1.00  0.580          O  
ATOM   1526  CG2 THR A  93     -35.247  26.513  15.269  1.00  0.580          C  
ATOM   1527  H   THR A  93     -36.053  27.912  18.080  1.00  0.420          H  
ATOM   1528  HA  THR A  93     -36.912  25.209  17.114  1.00  0.530          H  
ATOM   1529  HB  THR A  93     -34.590  24.832  16.371  1.00  0.700          H  
ATOM   1530  HG1 THR A  93     -33.519  26.134  17.942  1.00  0.700          H  
ATOM   1531 1HG2 THR A  93     -34.369  26.503  14.621  1.00  0.700          H  
ATOM   1532 2HG2 THR A  93     -36.056  25.978  14.796  1.00  0.700          H  
ATOM   1533 3HG2 THR A  93     -35.550  27.544  15.449  1.00  0.700          H  
ATOM   1534  N   LEU A  94     -35.426  23.922  18.742  1.00  0.300          N  
ATOM   1535  CA  LEU A  94     -34.813  23.164  19.820  1.00  0.220          C  
ATOM   1536  C   LEU A  94     -33.526  22.577  19.280  1.00  0.180          C  
ATOM   1537  O   LEU A  94     -33.545  21.969  18.207  1.00  0.230          O  
ATOM   1538  CB  LEU A  94     -35.757  22.039  20.277  1.00  0.340          C  
ATOM   1539  CG  LEU A  94     -35.300  21.083  21.401  1.00  0.340          C  
ATOM   1540  CD1 LEU A  94     -35.162  21.842  22.698  1.00  0.340          C  
ATOM   1541  CD2 LEU A  94     -36.343  19.981  21.552  1.00  0.340          C  
ATOM   1542  H   LEU A  94     -35.712  23.433  17.903  1.00  0.360          H  
ATOM   1543  HA  LEU A  94     -34.576  23.827  20.644  1.00  0.260          H  
ATOM   1544 1HB  LEU A  94     -36.676  22.474  20.607  1.00  0.410          H  
ATOM   1545 2HB  LEU A  94     -35.964  21.437  19.418  1.00  0.410          H  
ATOM   1546  HG  LEU A  94     -34.333  20.648  21.154  1.00  0.410          H  
ATOM   1547 1HD1 LEU A  94     -34.857  21.172  23.493  1.00  0.410          H  
ATOM   1548 2HD1 LEU A  94     -34.430  22.609  22.588  1.00  0.410          H  
ATOM   1549 3HD1 LEU A  94     -36.115  22.281  22.955  1.00  0.410          H  
ATOM   1550 1HD2 LEU A  94     -36.055  19.300  22.346  1.00  0.410          H  
ATOM   1551 2HD2 LEU A  94     -37.308  20.426  21.797  1.00  0.410          H  
ATOM   1552 3HD2 LEU A  94     -36.422  19.432  20.626  1.00  0.410          H  
ATOM   1553  N   LEU A  95     -32.417  22.802  19.970  1.00  0.190          N  
ATOM   1554  CA  LEU A  95     -31.157  22.244  19.524  1.00  0.240          C  
ATOM   1555  C   LEU A  95     -30.707  21.115  20.411  1.00  0.330          C  
ATOM   1556  O   LEU A  95     -30.887  21.140  21.631  1.00  0.460          O  
ATOM   1557  CB  LEU A  95     -30.006  23.258  19.521  1.00  0.320          C  
ATOM   1558  CG  LEU A  95     -30.174  24.541  18.747  1.00  0.320          C  
ATOM   1559  CD1 LEU A  95     -28.882  25.299  18.838  1.00  0.320          C  
ATOM   1560  CD2 LEU A  95     -30.551  24.270  17.356  1.00  0.320          C  
ATOM   1561  H   LEU A  95     -32.461  23.356  20.820  1.00  0.230          H  
ATOM   1562  HA  LEU A  95     -31.282  21.835  18.526  1.00  0.290          H  
ATOM   1563 1HB  LEU A  95     -29.801  23.531  20.556  1.00  0.380          H  
ATOM   1564 2HB  LEU A  95     -29.123  22.748  19.128  1.00  0.380          H  
ATOM   1565  HG  LEU A  95     -30.948  25.149  19.213  1.00  0.380          H  
ATOM   1566 1HD1 LEU A  95     -28.985  26.239  18.314  1.00  0.380          H  
ATOM   1567 2HD1 LEU A  95     -28.633  25.480  19.869  1.00  0.380          H  
ATOM   1568 3HD1 LEU A  95     -28.088  24.719  18.386  1.00  0.380          H  
ATOM   1569 1HD2 LEU A  95     -30.649  25.211  16.827  1.00  0.380          H  
ATOM   1570 2HD2 LEU A  95     -29.788  23.660  16.890  1.00  0.380          H  
ATOM   1571 3HD2 LEU A  95     -31.498  23.750  17.332  1.00  0.380          H  
ATOM   1572  N   ARG A  96     -30.014  20.177  19.796  1.00  0.330          N  
ATOM   1573  CA  ARG A  96     -29.360  19.075  20.481  1.00  0.460          C  
ATOM   1574  C   ARG A  96     -27.895  19.205  20.108  1.00  0.640          C  
ATOM   1575  O   ARG A  96     -27.590  19.801  19.078  1.00  1.330          O  
ATOM   1576  CB  ARG A  96     -29.904  17.730  20.018  1.00  0.590          C  
ATOM   1577  CG  ARG A  96     -29.627  17.399  18.564  1.00  0.590          C  
ATOM   1578  CD  ARG A  96     -30.176  16.089  18.169  1.00  0.590          C  
ATOM   1579  NE  ARG A  96     -29.897  15.801  16.764  1.00  0.590          N  
ATOM   1580  CZ  ARG A  96     -28.754  15.232  16.295  1.00  0.590          C  
ATOM   1581  NH1 ARG A  96     -27.785  14.885  17.124  1.00  0.590          N  
ATOM   1582  NH2 ARG A  96     -28.613  15.031  14.995  1.00  0.590          N  
ATOM   1583  H   ARG A  96     -29.937  20.249  18.778  1.00  0.400          H  
ATOM   1584  HA  ARG A  96     -29.476  19.174  21.562  1.00  0.550          H  
ATOM   1585 1HB  ARG A  96     -29.486  16.936  20.632  1.00  0.710          H  
ATOM   1586 2HB  ARG A  96     -30.970  17.710  20.138  1.00  0.710          H  
ATOM   1587 1HG  ARG A  96     -30.080  18.158  17.929  1.00  0.710          H  
ATOM   1588 2HG  ARG A  96     -28.550  17.375  18.392  1.00  0.710          H  
ATOM   1589 1HD  ARG A  96     -29.753  15.301  18.786  1.00  0.710          H  
ATOM   1590 2HD  ARG A  96     -31.257  16.105  18.301  1.00  0.710          H  
ATOM   1591  HE  ARG A  96     -30.608  16.052  16.086  1.00  0.710          H  
ATOM   1592 1HH1 ARG A  96     -27.886  15.035  18.121  1.00  0.710          H  
ATOM   1593 2HH1 ARG A  96     -26.938  14.468  16.768  1.00  0.710          H  
ATOM   1594 1HH2 ARG A  96     -29.350  15.300  14.359  1.00  0.710          H  
ATOM   1595 2HH2 ARG A  96     -27.767  14.614  14.634  1.00  0.710          H  
ATOM   1596  N   GLY A  97     -26.981  18.689  20.906  1.00  0.790          N  
ATOM   1597  CA  GLY A  97     -25.579  18.800  20.516  1.00  0.730          C  
ATOM   1598  C   GLY A  97     -25.169  17.743  19.502  1.00  0.750          C  
ATOM   1599  O   GLY A  97     -25.795  16.686  19.395  1.00  0.860          O  
ATOM   1600  H   GLY A  97     -27.248  18.222  21.766  1.00  0.950          H  
ATOM   1601 1HA  GLY A  97     -25.389  19.782  20.096  1.00  0.880          H  
ATOM   1602 2HA  GLY A  97     -24.952  18.715  21.404  1.00  0.880          H  
ATOM   1603  N   GLY A  98     -24.033  17.983  18.857  1.00  0.720          N  
ATOM   1604  CA  GLY A  98     -23.423  17.059  17.910  1.00  0.760          C  
ATOM   1605  C   GLY A  98     -22.731  17.881  16.848  1.00  0.770          C  
ATOM   1606  O   GLY A  98     -23.180  18.961  16.525  1.00  1.160          O  
ATOM   1607  H   GLY A  98     -23.571  18.891  18.986  1.00  0.860          H  
ATOM   1608 1HA  GLY A  98     -22.702  16.421  18.421  1.00  0.910          H  
ATOM   1609 2HA  GLY A  98     -24.181  16.417  17.464  1.00  0.910          H  
ATOM   1610  N   ARG A  99     -21.680  17.370  16.260  1.00  0.880          N  
ATOM   1611  CA  ARG A  99     -20.961  18.170  15.280  1.00  0.830          C  
ATOM   1612  C   ARG A  99     -21.246  17.783  13.847  1.00  0.710          C  
ATOM   1613  O   ARG A  99     -21.795  16.708  13.579  1.00  0.710          O  
ATOM   1614  CB  ARG A  99     -19.463  18.051  15.537  1.00  1.180          C  
ATOM   1615  CG  ARG A  99     -18.999  18.613  16.884  1.00  1.180          C  
ATOM   1616  CD  ARG A  99     -17.550  18.419  17.113  1.00  1.180          C  
ATOM   1617  NE  ARG A  99     -17.131  18.971  18.405  1.00  1.180          N  
ATOM   1618  CZ  ARG A  99     -15.872  18.925  18.899  1.00  1.180          C  
ATOM   1619  NH1 ARG A  99     -14.906  18.344  18.214  1.00  1.180          N  
ATOM   1620  NH2 ARG A  99     -15.606  19.469  20.077  1.00  1.180          N  
ATOM   1621  H   ARG A  99     -21.353  16.448  16.512  1.00  1.060          H  
ATOM   1622  HA  ARG A  99     -21.248  19.214  15.404  1.00  1.000          H  
ATOM   1623 1HB  ARG A  99     -19.164  17.008  15.484  1.00  1.420          H  
ATOM   1624 2HB  ARG A  99     -18.921  18.588  14.756  1.00  1.420          H  
ATOM   1625 1HG  ARG A  99     -19.175  19.675  16.901  1.00  1.420          H  
ATOM   1626 2HG  ARG A  99     -19.550  18.141  17.696  1.00  1.420          H  
ATOM   1627 1HD  ARG A  99     -17.322  17.353  17.101  1.00  1.420          H  
ATOM   1628 2HD  ARG A  99     -16.994  18.926  16.324  1.00  1.420          H  
ATOM   1629  HE  ARG A  99     -17.842  19.425  18.968  1.00  1.420          H  
ATOM   1630 1HH1 ARG A  99     -15.099  17.928  17.316  1.00  1.420          H  
ATOM   1631 2HH1 ARG A  99     -13.968  18.314  18.587  1.00  1.420          H  
ATOM   1632 1HH2 ARG A  99     -16.340  19.926  20.599  1.00  1.420          H  
ATOM   1633 2HH2 ARG A  99     -14.667  19.439  20.449  1.00  1.420          H  
ATOM   1634  N   VAL A 100     -20.907  18.693  12.935  1.00  0.670          N  
ATOM   1635  CA  VAL A 100     -20.909  18.374  11.516  1.00  0.650          C  
ATOM   1636  C   VAL A 100     -19.475  18.458  11.057  1.00  0.840          C  
ATOM   1637  O   VAL A 100     -18.915  19.544  10.920  1.00  1.450          O  
ATOM   1638  CB  VAL A 100     -21.818  19.297  10.683  1.00  0.920          C  
ATOM   1639  CG1 VAL A 100     -21.735  18.948   9.187  1.00  0.920          C  
ATOM   1640  CG2 VAL A 100     -23.232  19.093  11.128  1.00  0.920          C  
ATOM   1641  H   VAL A 100     -20.552  19.600  13.273  1.00  0.800          H  
ATOM   1642  HA  VAL A 100     -21.255  17.349  11.381  1.00  0.780          H  
ATOM   1643  HB  VAL A 100     -21.511  20.326  10.807  1.00  1.100          H  
ATOM   1644 1HG1 VAL A 100     -22.394  19.598   8.623  1.00  1.100          H  
ATOM   1645 2HG1 VAL A 100     -20.722  19.085   8.831  1.00  1.100          H  
ATOM   1646 3HG1 VAL A 100     -22.039  17.913   9.036  1.00  1.100          H  
ATOM   1647 1HG2 VAL A 100     -23.872  19.717  10.543  1.00  1.100          H  
ATOM   1648 2HG2 VAL A 100     -23.502  18.055  10.973  1.00  1.100          H  
ATOM   1649 3HG2 VAL A 100     -23.337  19.338  12.184  1.00  1.100          H  
ATOM   1650  N   LYS A 101     -18.904  17.296  10.755  1.00  0.650          N  
ATOM   1651  CA  LYS A 101     -17.491  17.154  10.406  1.00  0.740          C  
ATOM   1652  C   LYS A 101     -17.055  17.981   9.207  1.00  0.820          C  
ATOM   1653  O   LYS A 101     -15.902  18.415   9.123  1.00  0.970          O  
ATOM   1654  CB  LYS A 101     -17.204  15.667  10.142  1.00  1.000          C  
ATOM   1655  CG  LYS A 101     -17.952  15.068   8.899  1.00  1.000          C  
ATOM   1656  CD  LYS A 101     -17.637  13.590   8.695  1.00  1.000          C  
ATOM   1657  CE  LYS A 101     -18.558  12.913   7.631  1.00  1.000          C  
ATOM   1658  NZ  LYS A 101     -18.433  13.491   6.232  1.00  1.000          N  
ATOM   1659  H   LYS A 101     -19.468  16.463  10.858  1.00  0.780          H  
ATOM   1660  HA  LYS A 101     -16.898  17.479  11.262  1.00  0.890          H  
ATOM   1661 1HB  LYS A 101     -16.135  15.528   9.986  1.00  1.200          H  
ATOM   1662 2HB  LYS A 101     -17.485  15.083  11.019  1.00  1.200          H  
ATOM   1663 1HG  LYS A 101     -19.027  15.200   9.001  1.00  1.200          H  
ATOM   1664 2HG  LYS A 101     -17.626  15.583   8.001  1.00  1.200          H  
ATOM   1665 1HD  LYS A 101     -16.601  13.492   8.369  1.00  1.200          H  
ATOM   1666 2HD  LYS A 101     -17.750  13.061   9.641  1.00  1.200          H  
ATOM   1667 1HE  LYS A 101     -18.291  11.859   7.590  1.00  1.200          H  
ATOM   1668 2HE  LYS A 101     -19.596  13.000   7.953  1.00  1.200          H  
ATOM   1669 1HZ  LYS A 101     -19.042  12.981   5.616  1.00  1.200          H  
ATOM   1670 2HZ  LYS A 101     -18.708  14.499   6.183  1.00  1.200          H  
ATOM   1671 3HZ  LYS A 101     -17.485  13.402   5.911  1.00  1.200          H  
ATOM   1672  N   ASP A 102     -17.986  18.252   8.315  1.00  0.760          N  
ATOM   1673  CA  ASP A 102     -17.707  18.981   7.108  1.00  0.820          C  
ATOM   1674  C   ASP A 102     -17.736  20.487   7.280  1.00  0.750          C  
ATOM   1675  O   ASP A 102     -17.176  21.191   6.438  1.00  0.780          O  
ATOM   1676  CB  ASP A 102     -18.677  18.552   6.015  1.00  1.120          C  
ATOM   1677  CG  ASP A 102     -18.459  17.081   5.571  1.00  1.120          C  
ATOM   1678  OD1 ASP A 102     -17.414  16.785   5.036  1.00  1.120          O  
ATOM   1679  OD2 ASP A 102     -19.332  16.248   5.801  1.00  1.120          O  
ATOM   1680  H   ASP A 102     -18.910  17.866   8.441  1.00  0.910          H  
ATOM   1681  HA  ASP A 102     -16.704  18.708   6.780  1.00  0.980          H  
ATOM   1682 1HB  ASP A 102     -19.701  18.685   6.360  1.00  1.350          H  
ATOM   1683 2HB  ASP A 102     -18.534  19.185   5.166  1.00  1.350          H  
ATOM   1684  N   LEU A 103     -18.474  21.018   8.264  1.00  0.740          N  
ATOM   1685  CA  LEU A 103     -18.563  22.468   8.392  1.00  0.730          C  
ATOM   1686  C   LEU A 103     -17.982  23.007   9.706  1.00  0.790          C  
ATOM   1687  O   LEU A 103     -18.604  22.852  10.763  1.00  0.740          O  
ATOM   1688  CB  LEU A 103     -20.016  22.943   8.308  1.00  1.030          C  
ATOM   1689  CG  LEU A 103     -20.702  23.134   6.928  1.00  1.030          C  
ATOM   1690  CD1 LEU A 103     -19.976  24.131   6.124  1.00  1.030          C  
ATOM   1691  CD2 LEU A 103     -20.838  21.842   6.179  1.00  1.030          C  
ATOM   1692  H   LEU A 103     -18.905  20.436   8.990  1.00  0.890          H  
ATOM   1693  HA  LEU A 103     -18.041  22.900   7.564  1.00  0.880          H  
ATOM   1694 1HB  LEU A 103     -20.620  22.233   8.865  1.00  1.230          H  
ATOM   1695 2HB  LEU A 103     -20.073  23.906   8.812  1.00  1.230          H  
ATOM   1696  HG  LEU A 103     -21.658  23.540   7.098  1.00  1.230          H  
ATOM   1697 1HD1 LEU A 103     -20.517  24.278   5.202  1.00  1.230          H  
ATOM   1698 2HD1 LEU A 103     -19.930  25.052   6.670  1.00  1.230          H  
ATOM   1699 3HD1 LEU A 103     -18.980  23.818   5.893  1.00  1.230          H  
ATOM   1700 1HD2 LEU A 103     -21.337  22.060   5.247  1.00  1.230          H  
ATOM   1701 2HD2 LEU A 103     -19.887  21.425   5.972  1.00  1.230          H  
ATOM   1702 3HD2 LEU A 103     -21.423  21.136   6.764  1.00  1.230          H  
ATOM   1703  N   PRO A 104     -16.837  23.700   9.685  1.00  0.950          N  
ATOM   1704  CA  PRO A 104     -16.206  24.247  10.861  1.00  1.040          C  
ATOM   1705  C   PRO A 104     -17.190  25.174  11.545  1.00  0.940          C  
ATOM   1706  O   PRO A 104     -17.926  25.898  10.874  1.00  0.920          O  
ATOM   1707  CB  PRO A 104     -15.015  25.018  10.277  1.00  1.560          C  
ATOM   1708  CG  PRO A 104     -14.720  24.320   8.966  1.00  1.560          C  
ATOM   1709  CD  PRO A 104     -16.078  23.906   8.438  1.00  1.560          C  
ATOM   1710  HA  PRO A 104     -15.887  23.432  11.526  1.00  1.250          H  
ATOM   1711 1HB  PRO A 104     -15.280  26.079  10.148  1.00  1.870          H  
ATOM   1712 2HB  PRO A 104     -14.167  24.984  10.978  1.00  1.870          H  
ATOM   1713 1HG  PRO A 104     -14.190  25.003   8.282  1.00  1.870          H  
ATOM   1714 2HG  PRO A 104     -14.056  23.461   9.132  1.00  1.870          H  
ATOM   1715 1HD  PRO A 104     -16.534  24.701   7.820  1.00  1.870          H  
ATOM   1716 2HD  PRO A 104     -15.943  22.965   7.896  1.00  1.870          H  
ATOM   1717  N   GLY A 105     -17.196  25.160  12.870  1.00  0.920          N  
ATOM   1718  CA  GLY A 105     -18.083  26.026  13.631  1.00  0.870          C  
ATOM   1719  C   GLY A 105     -19.400  25.360  14.013  1.00  0.810          C  
ATOM   1720  O   GLY A 105     -20.088  25.830  14.923  1.00  0.860          O  
ATOM   1721  H   GLY A 105     -16.570  24.537  13.362  1.00  1.100          H  
ATOM   1722 1HA  GLY A 105     -17.570  26.356  14.533  1.00  1.040          H  
ATOM   1723 2HA  GLY A 105     -18.293  26.921  13.048  1.00  1.040          H  
ATOM   1724  N   VAL A 106     -19.763  24.268  13.341  1.00  0.740          N  
ATOM   1725  CA  VAL A 106     -21.035  23.640  13.637  1.00  0.690          C  
ATOM   1726  C   VAL A 106     -20.911  22.609  14.728  1.00  0.730          C  
ATOM   1727  O   VAL A 106     -20.374  21.513  14.517  1.00  0.840          O  
ATOM   1728  CB  VAL A 106     -21.538  22.933  12.400  1.00  0.990          C  
ATOM   1729  CG1 VAL A 106     -22.892  22.251  12.707  1.00  0.990          C  
ATOM   1730  CG2 VAL A 106     -21.613  23.920  11.281  1.00  0.990          C  
ATOM   1731  H   VAL A 106     -19.169  23.873  12.599  1.00  0.890          H  
ATOM   1732  HA  VAL A 106     -21.749  24.410  13.942  1.00  0.830          H  
ATOM   1733  HB  VAL A 106     -20.819  22.159  12.123  1.00  1.180          H  
ATOM   1734 1HG1 VAL A 106     -23.224  21.746  11.840  1.00  1.180          H  
ATOM   1735 2HG1 VAL A 106     -22.795  21.521  13.516  1.00  1.180          H  
ATOM   1736 3HG1 VAL A 106     -23.629  23.006  12.996  1.00  1.180          H  
ATOM   1737 1HG2 VAL A 106     -21.910  23.420  10.407  1.00  1.180          H  
ATOM   1738 2HG2 VAL A 106     -22.314  24.678  11.527  1.00  1.180          H  
ATOM   1739 3HG2 VAL A 106     -20.640  24.374  11.104  1.00  1.180          H  
ATOM   1740  N   ARG A 107     -21.468  22.934  15.887  1.00  0.680          N  
ATOM   1741  CA  ARG A 107     -21.362  22.045  17.034  1.00  0.750          C  
ATOM   1742  C   ARG A 107     -22.715  21.556  17.513  1.00  0.650          C  
ATOM   1743  O   ARG A 107     -22.790  20.827  18.518  1.00  0.700          O  
ATOM   1744  CB  ARG A 107     -20.642  22.742  18.174  1.00  1.020          C  
ATOM   1745  CG  ARG A 107     -19.188  23.075  17.906  1.00  1.020          C  
ATOM   1746  CD  ARG A 107     -18.598  23.866  19.022  1.00  1.020          C  
ATOM   1747  NE  ARG A 107     -17.178  24.159  18.801  1.00  1.020          N  
ATOM   1748  CZ  ARG A 107     -16.695  25.196  18.071  1.00  1.020          C  
ATOM   1749  NH1 ARG A 107     -17.513  26.056  17.497  1.00  1.020          N  
ATOM   1750  NH2 ARG A 107     -15.386  25.345  17.937  1.00  1.020          N  
ATOM   1751  H   ARG A 107     -21.912  23.848  15.964  1.00  0.820          H  
ATOM   1752  HA  ARG A 107     -20.784  21.180  16.743  1.00  0.900          H  
ATOM   1753 1HB  ARG A 107     -21.132  23.675  18.378  1.00  1.230          H  
ATOM   1754 2HB  ARG A 107     -20.697  22.131  19.076  1.00  1.230          H  
ATOM   1755 1HG  ARG A 107     -18.618  22.153  17.791  1.00  1.230          H  
ATOM   1756 2HG  ARG A 107     -19.116  23.659  16.987  1.00  1.230          H  
ATOM   1757 1HD  ARG A 107     -19.138  24.804  19.145  1.00  1.230          H  
ATOM   1758 2HD  ARG A 107     -18.682  23.286  19.942  1.00  1.230          H  
ATOM   1759  HE  ARG A 107     -16.502  23.534  19.218  1.00  1.230          H  
ATOM   1760 1HH1 ARG A 107     -18.513  25.952  17.597  1.00  1.230          H  
ATOM   1761 2HH1 ARG A 107     -17.145  26.825  16.959  1.00  1.230          H  
ATOM   1762 1HH2 ARG A 107     -14.754  24.689  18.378  1.00  1.230          H  
ATOM   1763 2HH2 ARG A 107     -15.015  26.114  17.398  1.00  1.230          H  
ATOM   1764  N   TYR A 108     -23.769  21.984  16.805  1.00  0.540          N  
ATOM   1765  CA  TYR A 108     -25.136  21.670  17.184  1.00  0.480          C  
ATOM   1766  C   TYR A 108     -26.000  21.275  15.988  1.00  0.420          C  
ATOM   1767  O   TYR A 108     -25.695  21.596  14.829  1.00  0.420          O  
ATOM   1768  CB  TYR A 108     -25.753  22.875  17.895  1.00  0.700          C  
ATOM   1769  CG  TYR A 108     -24.898  23.365  19.015  1.00  0.700          C  
ATOM   1770  CD1 TYR A 108     -24.058  24.405  18.759  1.00  0.700          C  
ATOM   1771  CD2 TYR A 108     -24.888  22.769  20.247  1.00  0.700          C  
ATOM   1772  CE1 TYR A 108     -23.210  24.869  19.714  1.00  0.700          C  
ATOM   1773  CE2 TYR A 108     -24.019  23.228  21.208  1.00  0.700          C  
ATOM   1774  CZ  TYR A 108     -23.184  24.289  20.933  1.00  0.700          C  
ATOM   1775  OH  TYR A 108     -22.324  24.790  21.865  1.00  0.700          O  
ATOM   1776  H   TYR A 108     -23.593  22.550  15.986  1.00  0.650          H  
ATOM   1777  HA  TYR A 108     -25.121  20.818  17.863  1.00  0.580          H  
ATOM   1778 1HB  TYR A 108     -25.862  23.680  17.194  1.00  0.840          H  
ATOM   1779 2HB  TYR A 108     -26.737  22.617  18.284  1.00  0.840          H  
ATOM   1780  HD1 TYR A 108     -24.063  24.868  17.773  1.00  0.840          H  
ATOM   1781  HD2 TYR A 108     -25.547  21.938  20.458  1.00  0.840          H  
ATOM   1782  HE1 TYR A 108     -22.548  25.703  19.493  1.00  0.840          H  
ATOM   1783  HE2 TYR A 108     -23.998  22.756  22.185  1.00  0.840          H  
ATOM   1784  HH  TYR A 108     -22.478  24.378  22.720  1.00  0.840          H  
ATOM   1785  N   HIS A 109     -27.102  20.600  16.297  1.00  0.390          N  
ATOM   1786  CA  HIS A 109     -28.115  20.190  15.329  1.00  0.360          C  
ATOM   1787  C   HIS A 109     -29.518  20.622  15.761  1.00  0.310          C  
ATOM   1788  O   HIS A 109     -29.885  20.573  16.938  1.00  0.300          O  
ATOM   1789  CB  HIS A 109     -28.108  18.663  15.168  1.00  0.520          C  
ATOM   1790  CG  HIS A 109     -26.884  18.069  14.538  1.00  0.520          C  
ATOM   1791  ND1 HIS A 109     -26.839  17.725  13.222  1.00  0.520          N  
ATOM   1792  CD2 HIS A 109     -25.678  17.768  15.044  1.00  0.520          C  
ATOM   1793  CE1 HIS A 109     -25.643  17.231  12.930  1.00  0.520          C  
ATOM   1794  NE2 HIS A 109     -24.907  17.241  14.009  1.00  0.520          N  
ATOM   1795  H   HIS A 109     -27.248  20.356  17.280  1.00  0.470          H  
ATOM   1796  HA  HIS A 109     -27.914  20.642  14.359  1.00  0.430          H  
ATOM   1797 1HB  HIS A 109     -28.205  18.220  16.149  1.00  0.620          H  
ATOM   1798 2HB  HIS A 109     -28.979  18.360  14.585  1.00  0.620          H  
ATOM   1799  HD2 HIS A 109     -25.404  17.927  16.071  1.00  0.620          H  
ATOM   1800  HE1 HIS A 109     -25.326  16.877  11.952  1.00  0.620          H  
ATOM   1801  HE2 HIS A 109     -23.915  16.907  14.036  1.00  0.620          H  
ATOM   1802  N   ILE A 110     -30.320  21.005  14.789  1.00  0.290          N  
ATOM   1803  CA  ILE A 110     -31.719  21.369  14.985  1.00  0.240          C  
ATOM   1804  C   ILE A 110     -32.616  20.138  15.017  1.00  0.250          C  
ATOM   1805  O   ILE A 110     -32.559  19.282  14.134  1.00  0.300          O  
ATOM   1806  CB  ILE A 110     -32.124  22.405  13.898  1.00  0.360          C  
ATOM   1807  CG1 ILE A 110     -31.290  23.686  14.166  1.00  0.360          C  
ATOM   1808  CG2 ILE A 110     -33.646  22.685  13.911  1.00  0.360          C  
ATOM   1809  CD1 ILE A 110     -31.198  24.714  13.108  1.00  0.360          C  
ATOM   1810  H   ILE A 110     -29.933  21.050  13.847  1.00  0.350          H  
ATOM   1811  HA  ILE A 110     -31.815  21.856  15.952  1.00  0.290          H  
ATOM   1812  HB  ILE A 110     -31.834  22.032  12.925  1.00  0.430          H  
ATOM   1813 1HG1 ILE A 110     -31.755  24.171  14.997  1.00  0.430          H  
ATOM   1814 2HG1 ILE A 110     -30.295  23.393  14.431  1.00  0.430          H  
ATOM   1815 1HG2 ILE A 110     -33.899  23.418  13.147  1.00  0.430          H  
ATOM   1816 2HG2 ILE A 110     -34.195  21.763  13.709  1.00  0.430          H  
ATOM   1817 3HG2 ILE A 110     -33.937  23.065  14.886  1.00  0.430          H  
ATOM   1818 1HD1 ILE A 110     -30.605  25.549  13.478  1.00  0.430          H  
ATOM   1819 2HD1 ILE A 110     -30.696  24.279  12.272  1.00  0.430          H  
ATOM   1820 3HD1 ILE A 110     -32.179  25.069  12.826  1.00  0.430          H  
ATOM   1821  N   VAL A 111     -33.435  20.047  16.052  1.00  0.230          N  
ATOM   1822  CA  VAL A 111     -34.347  18.932  16.218  1.00  0.270          C  
ATOM   1823  C   VAL A 111     -35.546  19.162  15.321  1.00  0.280          C  
ATOM   1824  O   VAL A 111     -36.183  20.207  15.399  1.00  0.480          O  
ATOM   1825  CB  VAL A 111     -34.805  18.855  17.684  1.00  0.360          C  
ATOM   1826  CG1 VAL A 111     -35.830  17.739  17.891  1.00  0.360          C  
ATOM   1827  CG2 VAL A 111     -33.608  18.652  18.569  1.00  0.360          C  
ATOM   1828  H   VAL A 111     -33.421  20.790  16.755  1.00  0.280          H  
ATOM   1829  HA  VAL A 111     -33.845  18.009  15.931  1.00  0.320          H  
ATOM   1830  HB  VAL A 111     -35.281  19.789  17.944  1.00  0.430          H  
ATOM   1831 1HG1 VAL A 111     -36.142  17.723  18.930  1.00  0.430          H  
ATOM   1832 2HG1 VAL A 111     -36.707  17.903  17.261  1.00  0.430          H  
ATOM   1833 3HG1 VAL A 111     -35.382  16.780  17.635  1.00  0.430          H  
ATOM   1834 1HG2 VAL A 111     -33.952  18.631  19.580  1.00  0.430          H  
ATOM   1835 2HG2 VAL A 111     -33.126  17.714  18.321  1.00  0.430          H  
ATOM   1836 3HG2 VAL A 111     -32.897  19.466  18.442  1.00  0.430          H  
ATOM   1837  N   ARG A 112     -35.840  18.210  14.455  1.00  0.350          N  
ATOM   1838  CA  ARG A 112     -36.952  18.373  13.535  1.00  0.380          C  
ATOM   1839  C   ARG A 112     -38.201  17.846  14.206  1.00  0.430          C  
ATOM   1840  O   ARG A 112     -38.128  16.864  14.948  1.00  0.470          O  
ATOM   1841  CB  ARG A 112     -36.691  17.596  12.255  1.00  0.520          C  
ATOM   1842  CG  ARG A 112     -35.413  17.951  11.475  1.00  0.520          C  
ATOM   1843  CD  ARG A 112     -35.446  19.328  10.989  1.00  0.520          C  
ATOM   1844  NE  ARG A 112     -36.583  19.561  10.096  1.00  0.520          N  
ATOM   1845  CZ  ARG A 112     -36.604  19.456   8.761  1.00  0.520          C  
ATOM   1846  NH1 ARG A 112     -35.581  19.165   8.025  1.00  0.520          N  
ATOM   1847  NH2 ARG A 112     -37.717  19.668   8.157  1.00  0.520          N  
ATOM   1848  H   ARG A 112     -35.283  17.368  14.440  1.00  0.420          H  
ATOM   1849  HA  ARG A 112     -37.100  19.430  13.316  1.00  0.460          H  
ATOM   1850 1HB  ARG A 112     -36.648  16.568  12.507  1.00  0.620          H  
ATOM   1851 2HB  ARG A 112     -37.505  17.728  11.581  1.00  0.620          H  
ATOM   1852 1HG  ARG A 112     -34.563  17.864  12.145  1.00  0.620          H  
ATOM   1853 2HG  ARG A 112     -35.285  17.280  10.622  1.00  0.620          H  
ATOM   1854 1HD  ARG A 112     -35.497  20.013  11.820  1.00  0.620          H  
ATOM   1855 2HD  ARG A 112     -34.531  19.524  10.434  1.00  0.620          H  
ATOM   1856  HE  ARG A 112     -37.501  19.773  10.512  1.00  0.620          H  
ATOM   1857 1HH1 ARG A 112     -34.663  18.965   8.405  1.00  0.620          H  
ATOM   1858 2HH1 ARG A 112     -35.731  19.146   7.020  1.00  0.620          H  
ATOM   1859 1HH2 ARG A 112     -38.540  19.891   8.721  1.00  0.620          H  
ATOM   1860 2HH2 ARG A 112     -37.737  19.602   7.138  1.00  0.620          H  
ATOM   1861  N   GLY A 113     -39.363  18.417  13.885  1.00  0.460          N  
ATOM   1862  CA  GLY A 113     -40.609  17.915  14.437  1.00  0.530          C  
ATOM   1863  C   GLY A 113     -40.928  18.529  15.792  1.00  0.570          C  
ATOM   1864  O   GLY A 113     -41.612  17.922  16.618  1.00  0.880          O  
ATOM   1865  H   GLY A 113     -39.407  19.243  13.285  1.00  0.550          H  
ATOM   1866 1HA  GLY A 113     -41.416  18.143  13.741  1.00  0.640          H  
ATOM   1867 2HA  GLY A 113     -40.566  16.834  14.525  1.00  0.640          H  
ATOM   1868  N   THR A 114     -40.414  19.721  16.049  1.00  0.440          N  
ATOM   1869  CA  THR A 114     -40.691  20.339  17.336  1.00  0.450          C  
ATOM   1870  C   THR A 114     -40.697  21.846  17.225  1.00  0.400          C  
ATOM   1871  O   THR A 114     -39.937  22.421  16.433  1.00  0.370          O  
ATOM   1872  CB  THR A 114     -39.688  19.876  18.397  1.00  0.630          C  
ATOM   1873  OG1 THR A 114     -40.094  20.370  19.675  1.00  0.630          O  
ATOM   1874  CG2 THR A 114     -38.319  20.394  18.072  1.00  0.630          C  
ATOM   1875  H   THR A 114     -39.907  20.201  15.304  1.00  0.530          H  
ATOM   1876  HA  THR A 114     -41.684  20.034  17.661  1.00  0.540          H  
ATOM   1877  HB  THR A 114     -39.666  18.787  18.419  1.00  0.750          H  
ATOM   1878  HG1 THR A 114     -39.547  19.970  20.356  1.00  0.750          H  
ATOM   1879 1HG2 THR A 114     -37.642  20.044  18.815  1.00  0.750          H  
ATOM   1880 2HG2 THR A 114     -38.018  20.018  17.101  1.00  0.750          H  
ATOM   1881 3HG2 THR A 114     -38.303  21.479  18.059  1.00  0.750          H  
ATOM   1882  N   LEU A 115     -41.512  22.477  18.067  1.00  0.430          N  
ATOM   1883  CA  LEU A 115     -41.647  23.925  18.106  1.00  0.420          C  
ATOM   1884  C   LEU A 115     -42.011  24.406  16.702  1.00  0.460          C  
ATOM   1885  O   LEU A 115     -43.013  23.940  16.156  1.00  0.510          O  
ATOM   1886  CB  LEU A 115     -40.353  24.527  18.660  1.00  0.590          C  
ATOM   1887  CG  LEU A 115     -39.959  23.986  20.065  1.00  0.590          C  
ATOM   1888  CD1 LEU A 115     -38.625  24.476  20.424  1.00  0.590          C  
ATOM   1889  CD2 LEU A 115     -40.961  24.438  21.121  1.00  0.590          C  
ATOM   1890  H   LEU A 115     -42.065  21.911  18.697  1.00  0.520          H  
ATOM   1891  HA  LEU A 115     -42.475  24.191  18.756  1.00  0.500          H  
ATOM   1892 1HB  LEU A 115     -39.530  24.325  17.979  1.00  0.710          H  
ATOM   1893 2HB  LEU A 115     -40.475  25.610  18.737  1.00  0.710          H  
ATOM   1894  HG  LEU A 115     -39.921  22.902  20.033  1.00  0.710          H  
ATOM   1895 1HD1 LEU A 115     -38.353  24.070  21.381  1.00  0.710          H  
ATOM   1896 2HD1 LEU A 115     -37.950  24.136  19.677  1.00  0.710          H  
ATOM   1897 3HD1 LEU A 115     -38.613  25.537  20.469  1.00  0.710          H  
ATOM   1898 1HD2 LEU A 115     -40.659  24.049  22.081  1.00  0.710          H  
ATOM   1899 2HD2 LEU A 115     -40.984  25.528  21.160  1.00  0.710          H  
ATOM   1900 3HD2 LEU A 115     -41.953  24.066  20.896  1.00  0.710          H  
ATOM   1901  N   ASP A 116     -41.225  25.293  16.086  1.00  0.440          N  
ATOM   1902  CA  ASP A 116     -41.587  25.772  14.756  1.00  0.480          C  
ATOM   1903  C   ASP A 116     -40.881  25.054  13.602  1.00  0.490          C  
ATOM   1904  O   ASP A 116     -41.003  25.494  12.455  1.00  0.580          O  
ATOM   1905  CB  ASP A 116     -41.282  27.262  14.626  1.00  0.660          C  
ATOM   1906  CG  ASP A 116     -42.128  28.172  15.509  1.00  0.660          C  
ATOM   1907  OD1 ASP A 116     -43.279  27.892  15.768  1.00  0.660          O  
ATOM   1908  OD2 ASP A 116     -41.579  29.180  15.917  1.00  0.660          O  
ATOM   1909  H   ASP A 116     -40.385  25.683  16.521  1.00  0.530          H  
ATOM   1910  HA  ASP A 116     -42.660  25.630  14.629  1.00  0.580          H  
ATOM   1911 1HB  ASP A 116     -40.232  27.419  14.867  1.00  0.790          H  
ATOM   1912 2HB  ASP A 116     -41.426  27.565  13.590  1.00  0.790          H  
ATOM   1913  N   THR A 117     -40.130  23.984  13.868  1.00  0.460          N  
ATOM   1914  CA  THR A 117     -39.435  23.329  12.763  1.00  0.500          C  
ATOM   1915  C   THR A 117     -40.171  22.060  12.335  1.00  0.510          C  
ATOM   1916  O   THR A 117     -40.251  21.063  13.078  1.00  0.530          O  
ATOM   1917  CB  THR A 117     -37.973  22.996  13.136  1.00  0.680          C  
ATOM   1918  OG1 THR A 117     -37.285  24.191  13.474  1.00  0.680          O  
ATOM   1919  CG2 THR A 117     -37.266  22.379  11.949  1.00  0.680          C  
ATOM   1920  H   THR A 117     -40.050  23.619  14.823  1.00  0.550          H  
ATOM   1921  HA  THR A 117     -39.415  24.006  11.907  1.00  0.600          H  
ATOM   1922  HB  THR A 117     -37.950  22.305  13.985  1.00  0.820          H  
ATOM   1923  HG1 THR A 117     -37.651  24.495  14.306  1.00  0.820          H  
ATOM   1924 1HG2 THR A 117     -36.240  22.168  12.223  1.00  0.820          H  
ATOM   1925 2HG2 THR A 117     -37.767  21.461  11.671  1.00  0.820          H  
ATOM   1926 3HG2 THR A 117     -37.283  23.073  11.108  1.00  0.820          H  
ATOM   1927  N   VAL A 118     -40.674  22.088  11.104  1.00  0.510          N  
ATOM   1928  CA  VAL A 118     -41.469  20.999  10.538  1.00  0.510          C  
ATOM   1929  C   VAL A 118     -40.621  19.747  10.475  1.00  0.460          C  
ATOM   1930  O   VAL A 118     -39.403  19.847  10.290  1.00  0.400          O  
ATOM   1931  CB  VAL A 118     -41.969  21.365   9.113  1.00  0.710          C  
ATOM   1932  CG1 VAL A 118     -40.798  21.361   8.095  1.00  0.710          C  
ATOM   1933  CG2 VAL A 118     -43.087  20.435   8.658  1.00  0.710          C  
ATOM   1934  H   VAL A 118     -40.532  22.940  10.547  1.00  0.610          H  
ATOM   1935  HA  VAL A 118     -42.330  20.818  11.184  1.00  0.610          H  
ATOM   1936  HB  VAL A 118     -42.350  22.366   9.156  1.00  0.860          H  
ATOM   1937 1HG1 VAL A 118     -41.162  21.674   7.118  1.00  0.860          H  
ATOM   1938 2HG1 VAL A 118     -40.012  22.020   8.408  1.00  0.860          H  
ATOM   1939 3HG1 VAL A 118     -40.400  20.359   8.009  1.00  0.860          H  
ATOM   1940 1HG2 VAL A 118     -43.435  20.750   7.677  1.00  0.860          H  
ATOM   1941 2HG2 VAL A 118     -42.728  19.413   8.589  1.00  0.860          H  
ATOM   1942 3HG2 VAL A 118     -43.911  20.485   9.367  1.00  0.860          H  
ATOM   1943  N   GLY A 119     -41.234  18.574  10.654  1.00  0.510          N  
ATOM   1944  CA  GLY A 119     -40.485  17.330  10.535  1.00  0.510          C  
ATOM   1945  C   GLY A 119     -40.253  17.075   9.051  1.00  0.520          C  
ATOM   1946  O   GLY A 119     -40.766  17.812   8.205  1.00  0.530          O  
ATOM   1947  H   GLY A 119     -42.227  18.542  10.835  1.00  0.610          H  
ATOM   1948 1HA  GLY A 119     -39.546  17.393  11.063  1.00  0.610          H  
ATOM   1949 2HA  GLY A 119     -41.047  16.504  10.974  1.00  0.610          H  
ATOM   1950  N   VAL A 120     -39.514  16.035   8.717  1.00  0.530          N  
ATOM   1951  CA  VAL A 120     -39.239  15.786   7.305  1.00  0.560          C  
ATOM   1952  C   VAL A 120     -40.402  15.015   6.665  1.00  0.600          C  
ATOM   1953  O   VAL A 120     -40.854  13.999   7.195  1.00  0.610          O  
ATOM   1954  CB  VAL A 120     -37.909  15.027   7.155  1.00  0.770          C  
ATOM   1955  CG1 VAL A 120     -37.603  14.737   5.693  1.00  0.770          C  
ATOM   1956  CG2 VAL A 120     -36.806  15.840   7.772  1.00  0.770          C  
ATOM   1957  H   VAL A 120     -39.115  15.458   9.466  1.00  0.640          H  
ATOM   1958  HA  VAL A 120     -39.141  16.747   6.798  1.00  0.670          H  
ATOM   1959  HB  VAL A 120     -37.996  14.079   7.658  1.00  0.930          H  
ATOM   1960 1HG1 VAL A 120     -36.666  14.186   5.619  1.00  0.930          H  
ATOM   1961 2HG1 VAL A 120     -38.399  14.150   5.257  1.00  0.930          H  
ATOM   1962 3HG1 VAL A 120     -37.517  15.674   5.148  1.00  0.930          H  
ATOM   1963 1HG2 VAL A 120     -35.881  15.299   7.685  1.00  0.930          H  
ATOM   1964 2HG2 VAL A 120     -36.735  16.781   7.246  1.00  0.930          H  
ATOM   1965 3HG2 VAL A 120     -37.016  16.031   8.826  1.00  0.930          H  
ATOM   1966  N   ASP A 121     -40.920  15.526   5.549  1.00  0.660          N  
ATOM   1967  CA  ASP A 121     -42.045  14.875   4.891  1.00  0.770          C  
ATOM   1968  C   ASP A 121     -41.619  13.595   4.174  1.00  0.860          C  
ATOM   1969  O   ASP A 121     -40.443  13.403   3.842  1.00  0.930          O  
ATOM   1970  CB  ASP A 121     -42.741  15.821   3.903  1.00  1.030          C  
ATOM   1971  CG  ASP A 121     -44.162  15.331   3.489  1.00  1.030          C  
ATOM   1972  OD1 ASP A 121     -44.629  14.346   4.057  1.00  1.030          O  
ATOM   1973  OD2 ASP A 121     -44.731  15.882   2.561  1.00  1.030          O  
ATOM   1974  H   ASP A 121     -40.527  16.372   5.163  1.00  0.790          H  
ATOM   1975  HA  ASP A 121     -42.772  14.603   5.656  1.00  0.920          H  
ATOM   1976 1HB  ASP A 121     -42.826  16.813   4.347  1.00  1.240          H  
ATOM   1977 2HB  ASP A 121     -42.132  15.914   3.002  1.00  1.240          H  
ATOM   1978  N   LYS A 122     -42.605  12.737   3.948  1.00  0.930          N  
ATOM   1979  CA  LYS A 122     -42.515  11.477   3.215  1.00  1.080          C  
ATOM   1980  C   LYS A 122     -41.438  10.519   3.726  1.00  0.990          C  
ATOM   1981  O   LYS A 122     -40.772   9.859   2.929  1.00  1.200          O  
ATOM   1982  CB  LYS A 122     -42.278  11.753   1.723  1.00  1.450          C  
ATOM   1983  CG  LYS A 122     -43.309  12.698   1.047  1.00  1.450          C  
ATOM   1984  CD  LYS A 122     -44.715  12.080   0.970  1.00  1.450          C  
ATOM   1985  CE  LYS A 122     -45.719  12.962   0.187  1.00  1.450          C  
ATOM   1986  NZ  LYS A 122     -46.302  14.111   1.020  1.00  1.450          N  
ATOM   1987  H   LYS A 122     -43.523  13.045   4.273  1.00  1.120          H  
ATOM   1988  HA  LYS A 122     -43.469  10.963   3.325  1.00  1.300          H  
ATOM   1989 1HB  LYS A 122     -41.290  12.195   1.592  1.00  1.740          H  
ATOM   1990 2HB  LYS A 122     -42.285  10.812   1.179  1.00  1.740          H  
ATOM   1991 1HG  LYS A 122     -43.348  13.626   1.578  1.00  1.740          H  
ATOM   1992 2HG  LYS A 122     -42.971  12.910   0.035  1.00  1.740          H  
ATOM   1993 1HD  LYS A 122     -44.661  11.098   0.505  1.00  1.740          H  
ATOM   1994 2HD  LYS A 122     -45.106  11.967   1.980  1.00  1.740          H  
ATOM   1995 1HE  LYS A 122     -45.215  13.381  -0.681  1.00  1.740          H  
ATOM   1996 2HE  LYS A 122     -46.538  12.329  -0.151  1.00  1.740          H  
ATOM   1997 1HZ  LYS A 122     -46.952  14.631   0.459  1.00  1.740          H  
ATOM   1998 2HZ  LYS A 122     -46.782  13.731   1.820  1.00  1.740          H  
ATOM   1999 3HZ  LYS A 122     -45.591  14.774   1.377  1.00  1.740          H  
ATOM   2000  N   ARG A 123     -41.286  10.395   5.040  1.00  0.850          N  
ATOM   2001  CA  ARG A 123     -40.277   9.479   5.579  1.00  0.850          C  
ATOM   2002  C   ARG A 123     -40.765   8.045   5.826  1.00  1.050          C  
ATOM   2003  O   ARG A 123     -41.754   7.798   6.517  1.00  1.530          O  
ATOM   2004  CB  ARG A 123     -39.677  10.027   6.850  1.00  1.190          C  
ATOM   2005  CG  ARG A 123     -38.957  11.355   6.688  1.00  1.190          C  
ATOM   2006  CD  ARG A 123     -37.784  11.242   5.806  1.00  1.190          C  
ATOM   2007  NE  ARG A 123     -38.087  11.589   4.410  1.00  1.190          N  
ATOM   2008  CZ  ARG A 123     -37.283  11.356   3.355  1.00  1.190          C  
ATOM   2009  NH1 ARG A 123     -36.110  10.765   3.510  1.00  1.190          N  
ATOM   2010  NH2 ARG A 123     -37.682  11.734   2.152  1.00  1.190          N  
ATOM   2011  H   ARG A 123     -41.864  10.955   5.655  1.00  1.020          H  
ATOM   2012  HA  ARG A 123     -39.481   9.399   4.844  1.00  1.020          H  
ATOM   2013 1HB  ARG A 123     -40.463  10.155   7.568  1.00  1.430          H  
ATOM   2014 2HB  ARG A 123     -38.973   9.306   7.265  1.00  1.430          H  
ATOM   2015 1HG  ARG A 123     -39.631  12.068   6.229  1.00  1.430          H  
ATOM   2016 2HG  ARG A 123     -38.634  11.728   7.660  1.00  1.430          H  
ATOM   2017 1HD  ARG A 123     -36.982  11.872   6.154  1.00  1.430          H  
ATOM   2018 2HD  ARG A 123     -37.478  10.215   5.833  1.00  1.430          H  
ATOM   2019  HE  ARG A 123     -38.984  12.082   4.216  1.00  1.430          H  
ATOM   2020 1HH1 ARG A 123     -35.795  10.466   4.441  1.00  1.430          H  
ATOM   2021 2HH1 ARG A 123     -35.513  10.607   2.710  1.00  1.430          H  
ATOM   2022 1HH2 ARG A 123     -38.586  12.191   2.045  1.00  1.430          H  
ATOM   2023 2HH2 ARG A 123     -37.095  11.576   1.348  1.00  1.430          H  
ATOM   2024  N   ARG A 124     -40.042   7.104   5.213  1.00  1.100          N  
ATOM   2025  CA  ARG A 124     -40.264   5.639   5.247  1.00  1.480          C  
ATOM   2026  C   ARG A 124     -39.105   4.858   5.889  1.00  1.530          C  
ATOM   2027  O   ARG A 124     -38.918   3.656   5.678  1.00  2.030          O  
ATOM   2028  CB  ARG A 124     -40.460   5.115   3.833  1.00  1.920          C  
ATOM   2029  CG  ARG A 124     -41.707   5.612   3.116  1.00  1.920          C  
ATOM   2030  CD  ARG A 124     -41.734   5.122   1.708  1.00  1.920          C  
ATOM   2031  NE  ARG A 124     -42.965   5.481   1.002  1.00  1.920          N  
ATOM   2032  CZ  ARG A 124     -43.214   6.665   0.386  1.00  1.920          C  
ATOM   2033  NH1 ARG A 124     -42.318   7.633   0.372  1.00  1.920          N  
ATOM   2034  NH2 ARG A 124     -44.377   6.845  -0.222  1.00  1.920          N  
ATOM   2035  H   ARG A 124     -39.269   7.436   4.657  1.00  1.320          H  
ATOM   2036  HA  ARG A 124     -41.169   5.447   5.823  1.00  1.780          H  
ATOM   2037 1HB  ARG A 124     -39.601   5.394   3.227  1.00  2.300          H  
ATOM   2038 2HB  ARG A 124     -40.508   4.028   3.853  1.00  2.300          H  
ATOM   2039 1HG  ARG A 124     -42.594   5.247   3.630  1.00  2.300          H  
ATOM   2040 2HG  ARG A 124     -41.713   6.703   3.112  1.00  2.300          H  
ATOM   2041 1HD  ARG A 124     -40.886   5.531   1.161  1.00  2.300          H  
ATOM   2042 2HD  ARG A 124     -41.657   4.034   1.715  1.00  2.300          H  
ATOM   2043  HE  ARG A 124     -43.695   4.780   0.971  1.00  2.300          H  
ATOM   2044 1HH1 ARG A 124     -41.426   7.517   0.831  1.00  2.300          H  
ATOM   2045 2HH1 ARG A 124     -42.520   8.494  -0.114  1.00  2.300          H  
ATOM   2046 1HH2 ARG A 124     -45.068   6.107  -0.220  1.00  2.300          H  
ATOM   2047 2HH2 ARG A 124     -44.577   7.717  -0.689  1.00  2.300          H  
ATOM   2048  N   GLN A 125     -38.298   5.538   6.622  1.00  1.190          N  
ATOM   2049  CA  GLN A 125     -37.147   5.627   7.463  1.00  1.470          C  
ATOM   2050  C   GLN A 125     -37.633   5.494   8.865  1.00  1.120          C  
ATOM   2051  O   GLN A 125     -38.833   5.392   9.144  1.00  1.340          O  
ATOM   2052  CB  GLN A 125     -36.370   6.928   7.215  1.00  1.950          C  
ATOM   2053  CG  GLN A 125     -35.762   6.989   5.808  1.00  1.950          C  
ATOM   2054  CD  GLN A 125     -34.898   8.225   5.534  1.00  1.950          C  
ATOM   2055  OE1 GLN A 125     -35.253   9.357   5.864  1.00  1.950          O  
ATOM   2056  NE2 GLN A 125     -33.744   8.000   4.917  1.00  1.950          N  
ATOM   2057  H   GLN A 125     -37.946   4.591   6.633  1.00  1.430          H  
ATOM   2058  HA  GLN A 125     -36.486   4.787   7.255  1.00  1.760          H  
ATOM   2059 1HB  GLN A 125     -37.037   7.779   7.339  1.00  2.340          H  
ATOM   2060 2HB  GLN A 125     -35.568   7.033   7.944  1.00  2.340          H  
ATOM   2061 1HG  GLN A 125     -35.144   6.107   5.660  1.00  2.340          H  
ATOM   2062 2HG  GLN A 125     -36.580   6.988   5.088  1.00  2.340          H  
ATOM   2063 1HE2 GLN A 125     -33.125   8.760   4.706  1.00  2.340          H  
ATOM   2064 2HE2 GLN A 125     -33.485   7.067   4.661  1.00  2.340          H  
ATOM   2065  N   GLN A 126     -36.697   5.475   9.763  1.00  1.030          N  
ATOM   2066  CA  GLN A 126     -37.102   5.458  11.123  1.00  1.020          C  
ATOM   2067  C   GLN A 126     -37.581   6.856  11.353  1.00  0.870          C  
ATOM   2068  O   GLN A 126     -36.798   7.803  11.370  1.00  0.890          O  
ATOM   2069  CB  GLN A 126     -35.954   5.099  12.063  1.00  1.430          C  
ATOM   2070  CG  GLN A 126     -35.435   3.700  11.881  1.00  1.430          C  
ATOM   2071  CD  GLN A 126     -36.492   2.694  12.239  1.00  1.430          C  
ATOM   2072  OE1 GLN A 126     -37.062   2.753  13.331  1.00  1.430          O  
ATOM   2073  NE2 GLN A 126     -36.773   1.772  11.332  1.00  1.430          N  
ATOM   2074  H   GLN A 126     -35.721   5.521   9.509  1.00  1.240          H  
ATOM   2075  HA  GLN A 126     -37.935   4.769  11.265  1.00  1.220          H  
ATOM   2076 1HB  GLN A 126     -35.127   5.793  11.910  1.00  1.720          H  
ATOM   2077 2HB  GLN A 126     -36.283   5.209  13.097  1.00  1.720          H  
ATOM   2078 1HG  GLN A 126     -35.153   3.549  10.842  1.00  1.720          H  
ATOM   2079 2HG  GLN A 126     -34.576   3.547  12.533  1.00  1.720          H  
ATOM   2080 1HE2 GLN A 126     -37.472   1.081  11.521  1.00  1.720          H  
ATOM   2081 2HE2 GLN A 126     -36.287   1.758  10.459  1.00  1.720          H  
ATOM   2082  N   ARG A 127     -38.881   6.974  11.530  1.00  0.820          N  
ATOM   2083  CA  ARG A 127     -39.555   8.248  11.623  1.00  0.750          C  
ATOM   2084  C   ARG A 127     -39.047   9.115  12.746  1.00  0.720          C  
ATOM   2085  O   ARG A 127     -39.058  10.343  12.653  1.00  0.700          O  
ATOM   2086  CB  ARG A 127     -41.041   8.038  11.767  1.00  1.080          C  
ATOM   2087  CG  ARG A 127     -41.708   7.520  10.508  1.00  1.080          C  
ATOM   2088  CD  ARG A 127     -43.159   7.631  10.594  1.00  1.080          C  
ATOM   2089  NE  ARG A 127     -43.711   6.849  11.700  1.00  1.080          N  
ATOM   2090  CZ  ARG A 127     -44.038   5.532  11.652  1.00  1.080          C  
ATOM   2091  NH1 ARG A 127     -43.852   4.832  10.546  1.00  1.080          N  
ATOM   2092  NH2 ARG A 127     -44.541   4.942  12.725  1.00  1.080          N  
ATOM   2093  H   ARG A 127     -39.426   6.120  11.513  1.00  0.980          H  
ATOM   2094  HA  ARG A 127     -39.383   8.774  10.683  1.00  0.900          H  
ATOM   2095 1HB  ARG A 127     -41.225   7.317  12.559  1.00  1.290          H  
ATOM   2096 2HB  ARG A 127     -41.520   8.962  12.057  1.00  1.290          H  
ATOM   2097 1HG  ARG A 127     -41.373   8.101   9.644  1.00  1.290          H  
ATOM   2098 2HG  ARG A 127     -41.438   6.477  10.356  1.00  1.290          H  
ATOM   2099 1HD  ARG A 127     -43.393   8.673  10.771  1.00  1.290          H  
ATOM   2100 2HD  ARG A 127     -43.625   7.318   9.663  1.00  1.290          H  
ATOM   2101  HE  ARG A 127     -43.879   7.354  12.569  1.00  1.290          H  
ATOM   2102 1HH1 ARG A 127     -43.459   5.274   9.724  1.00  1.290          H  
ATOM   2103 2HH1 ARG A 127     -44.093   3.849  10.520  1.00  1.290          H  
ATOM   2104 1HH2 ARG A 127     -44.680   5.471  13.576  1.00  1.290          H  
ATOM   2105 2HH2 ARG A 127     -44.780   3.961  12.700  1.00  1.290          H  
ATOM   2106  N   SER A 128     -38.598   8.515  13.840  1.00  0.780          N  
ATOM   2107  CA  SER A 128     -38.152   9.352  14.935  1.00  0.850          C  
ATOM   2108  C   SER A 128     -36.958  10.235  14.568  1.00  0.830          C  
ATOM   2109  O   SER A 128     -36.756  11.296  15.160  1.00  0.980          O  
ATOM   2110  CB  SER A 128     -37.789   8.488  16.128  1.00  1.160          C  
ATOM   2111  OG  SER A 128     -36.662   7.695  15.856  1.00  1.160          O  
ATOM   2112  H   SER A 128     -38.583   7.509  13.939  1.00  0.940          H  
ATOM   2113  HA  SER A 128     -38.980  10.003  15.219  1.00  1.020          H  
ATOM   2114 1HB  SER A 128     -37.588   9.126  16.987  1.00  1.390          H  
ATOM   2115 2HB  SER A 128     -38.632   7.850  16.384  1.00  1.390          H  
ATOM   2116  HG  SER A 128     -36.469   7.220  16.671  1.00  1.390          H  
ATOM   2117  N   ALA A 129     -36.206   9.864  13.549  1.00  0.770          N  
ATOM   2118  CA  ALA A 129     -34.998  10.577  13.209  1.00  0.810          C  
ATOM   2119  C   ALA A 129     -35.082  11.702  12.181  1.00  0.840          C  
ATOM   2120  O   ALA A 129     -34.010  11.799  11.612  1.00  1.510          O  
ATOM   2121  CB  ALA A 129     -33.995   9.555  12.698  1.00  1.120          C  
ATOM   2122  H   ALA A 129     -36.460   9.039  13.000  1.00  0.920          H  
ATOM   2123  HA  ALA A 129     -34.618  11.012  14.131  1.00  0.970          H  
ATOM   2124 1HB  ALA A 129     -33.033  10.027  12.505  1.00  1.340          H  
ATOM   2125 2HB  ALA A 129     -33.867   8.776  13.448  1.00  1.340          H  
ATOM   2126 3HB  ALA A 129     -34.380   9.113  11.776  1.00  1.340          H  
ATOM   2127  N   TYR A 130     -35.530  12.889  12.573  1.00  0.630          N  
ATOM   2128  CA  TYR A 130     -36.278  13.773  11.652  1.00  0.580          C  
ATOM   2129  C   TYR A 130     -37.727  14.042  12.007  1.00  0.520          C  
ATOM   2130  O   TYR A 130     -38.405  14.798  11.298  1.00  0.510          O  
ATOM   2131  CB  TYR A 130     -36.365  13.196  10.221  1.00  0.830          C  
ATOM   2132  CG  TYR A 130     -35.106  13.091   9.357  1.00  0.830          C  
ATOM   2133  CD1 TYR A 130     -35.083  12.123   8.370  1.00  0.830          C  
ATOM   2134  CD2 TYR A 130     -33.991  13.906   9.539  1.00  0.830          C  
ATOM   2135  CE1 TYR A 130     -33.979  11.971   7.574  1.00  0.830          C  
ATOM   2136  CE2 TYR A 130     -32.894  13.720   8.740  1.00  0.830          C  
ATOM   2137  CZ  TYR A 130     -32.886  12.775   7.767  1.00  0.830          C  
ATOM   2138  OH  TYR A 130     -31.765  12.621   6.982  1.00  0.830          O  
ATOM   2139  H   TYR A 130     -34.853  13.411  13.109  1.00  0.760          H  
ATOM   2140  HA  TYR A 130     -35.763  14.727  11.625  1.00  0.700          H  
ATOM   2141 1HB  TYR A 130     -36.797  12.195  10.284  1.00  1.000          H  
ATOM   2142 2HB  TYR A 130     -37.075  13.773   9.684  1.00  1.000          H  
ATOM   2143  HD1 TYR A 130     -35.944  11.475   8.227  1.00  1.000          H  
ATOM   2144  HD2 TYR A 130     -33.971  14.670  10.306  1.00  1.000          H  
ATOM   2145  HE1 TYR A 130     -33.964  11.213   6.800  1.00  1.000          H  
ATOM   2146  HE2 TYR A 130     -32.024  14.320   8.866  1.00  1.000          H  
ATOM   2147  HH  TYR A 130     -31.964  12.019   6.258  1.00  1.000          H  
ATOM   2148  N   GLY A 131     -38.228  13.465  13.091  1.00  0.540          N  
ATOM   2149  CA  GLY A 131     -39.534  13.905  13.578  1.00  0.530          C  
ATOM   2150  C   GLY A 131     -40.742  13.634  12.679  1.00  0.540          C  
ATOM   2151  O   GLY A 131     -41.671  14.450  12.639  1.00  0.550          O  
ATOM   2152  H   GLY A 131     -37.681  12.793  13.649  1.00  0.650          H  
ATOM   2153 1HA  GLY A 131     -39.706  13.428  14.543  1.00  0.640          H  
ATOM   2154 2HA  GLY A 131     -39.475  14.969  13.780  1.00  0.640          H  
ATOM   2155  N   ALA A 132     -40.720  12.560  11.904  1.00  0.550          N  
ATOM   2156  CA  ALA A 132     -41.824  12.276  11.001  1.00  0.580          C  
ATOM   2157  C   ALA A 132     -42.987  11.645  11.757  1.00  0.680          C  
ATOM   2158  O   ALA A 132     -42.798  10.994  12.786  1.00  0.720          O  
ATOM   2159  CB  ALA A 132     -41.360  11.390   9.872  1.00  0.800          C  
ATOM   2160  H   ALA A 132     -39.947  11.897  11.984  1.00  0.660          H  
ATOM   2161  HA  ALA A 132     -42.174  13.218  10.580  1.00  0.700          H  
ATOM   2162 1HB  ALA A 132     -42.189  11.203   9.189  1.00  0.960          H  
ATOM   2163 2HB  ALA A 132     -40.555  11.898   9.342  1.00  0.960          H  
ATOM   2164 3HB  ALA A 132     -41.005  10.471  10.265  1.00  0.960          H  
ATOM   2165  N   LYS A 133     -44.194  11.820  11.236  1.00  0.740          N  
ATOM   2166  CA  LYS A 133     -45.371  11.233  11.859  1.00  0.850          C  
ATOM   2167  C   LYS A 133     -45.838  10.005  11.103  1.00  0.880          C  
ATOM   2168  O   LYS A 133     -45.564   9.857   9.913  1.00  0.840          O  
ATOM   2169  CB  LYS A 133     -46.497  12.263  11.933  1.00  1.150          C  
ATOM   2170  CG  LYS A 133     -46.129  13.571  12.670  1.00  1.150          C  
ATOM   2171  CD  LYS A 133     -45.794  13.346  14.150  1.00  1.150          C  
ATOM   2172  CE  LYS A 133     -45.559  14.670  14.869  1.00  1.150          C  
ATOM   2173  NZ  LYS A 133     -45.188  14.473  16.305  1.00  1.150          N  
ATOM   2174  H   LYS A 133     -44.295  12.368  10.392  1.00  0.890          H  
ATOM   2175  HA  LYS A 133     -45.113  10.909  12.866  1.00  1.020          H  
ATOM   2176 1HB  LYS A 133     -46.813  12.523  10.923  1.00  1.380          H  
ATOM   2177 2HB  LYS A 133     -47.358  11.822  12.436  1.00  1.380          H  
ATOM   2178 1HG  LYS A 133     -45.260  14.023  12.186  1.00  1.380          H  
ATOM   2179 2HG  LYS A 133     -46.961  14.270  12.598  1.00  1.380          H  
ATOM   2180 1HD  LYS A 133     -46.605  12.805  14.638  1.00  1.380          H  
ATOM   2181 2HD  LYS A 133     -44.878  12.758  14.232  1.00  1.380          H  
ATOM   2182 1HE  LYS A 133     -44.752  15.207  14.368  1.00  1.380          H  
ATOM   2183 2HE  LYS A 133     -46.467  15.270  14.819  1.00  1.380          H  
ATOM   2184 1HZ  LYS A 133     -45.038  15.375  16.741  1.00  1.380          H  
ATOM   2185 2HZ  LYS A 133     -45.931  13.986  16.787  1.00  1.380          H  
ATOM   2186 3HZ  LYS A 133     -44.336  13.931  16.360  1.00  1.380          H  
ATOM   2187  N   LYS A 134     -46.540   9.119  11.802  1.00  0.990          N  
ATOM   2188  CA  LYS A 134     -47.109   7.928  11.187  1.00  1.050          C  
ATOM   2189  C   LYS A 134     -48.084   8.327  10.073  1.00  1.010          C  
ATOM   2190  O   LYS A 134     -48.924   9.196  10.308  1.00  1.010          O  
ATOM   2191  CB  LYS A 134     -47.836   7.105  12.258  1.00  1.450          C  
ATOM   2192  CG  LYS A 134     -48.425   5.779  11.794  1.00  1.450          C  
ATOM   2193  CD  LYS A 134     -49.085   5.029  12.957  1.00  1.450          C  
ATOM   2194  CE  LYS A 134     -49.707   3.717  12.492  1.00  1.450          C  
ATOM   2195  NZ  LYS A 134     -50.358   2.978  13.614  1.00  1.450          N  
ATOM   2196  H   LYS A 134     -46.706   9.297  12.783  1.00  1.190          H  
ATOM   2197  HA  LYS A 134     -46.293   7.347  10.787  1.00  1.260          H  
ATOM   2198 1HB  LYS A 134     -47.147   6.892  13.074  1.00  1.740          H  
ATOM   2199 2HB  LYS A 134     -48.652   7.698  12.671  1.00  1.740          H  
ATOM   2200 1HG  LYS A 134     -49.172   5.958  11.014  1.00  1.740          H  
ATOM   2201 2HG  LYS A 134     -47.636   5.156  11.382  1.00  1.740          H  
ATOM   2202 1HD  LYS A 134     -48.342   4.819  13.728  1.00  1.740          H  
ATOM   2203 2HD  LYS A 134     -49.865   5.655  13.389  1.00  1.740          H  
ATOM   2204 1HE  LYS A 134     -50.454   3.929  11.727  1.00  1.740          H  
ATOM   2205 2HE  LYS A 134     -48.929   3.088  12.061  1.00  1.740          H  
ATOM   2206 1HZ  LYS A 134     -50.756   2.117  13.264  1.00  1.740          H  
ATOM   2207 2HZ  LYS A 134     -49.673   2.765  14.325  1.00  1.740          H  
ATOM   2208 3HZ  LYS A 134     -51.091   3.547  14.015  1.00  1.740          H  
ATOM   2209  N   PRO A 135     -47.993   7.753   8.855  1.00  1.000          N  
ATOM   2210  CA  PRO A 135     -48.894   8.025   7.753  1.00  1.000          C  
ATOM   2211  C   PRO A 135     -50.245   7.382   8.007  1.00  1.090          C  
ATOM   2212  O   PRO A 135     -50.311   6.319   8.622  1.00  1.170          O  
ATOM   2213  CB  PRO A 135     -48.179   7.380   6.562  1.00  1.500          C  
ATOM   2214  CG  PRO A 135     -47.359   6.259   7.171  1.00  1.500          C  
ATOM   2215  CD  PRO A 135     -46.930   6.778   8.538  1.00  1.500          C  
ATOM   2216  HA  PRO A 135     -48.993   9.112   7.623  1.00  1.200          H  
ATOM   2217 1HB  PRO A 135     -48.930   7.012   5.839  1.00  1.800          H  
ATOM   2218 2HB  PRO A 135     -47.568   8.129   6.040  1.00  1.800          H  
ATOM   2219 1HG  PRO A 135     -47.974   5.345   7.244  1.00  1.800          H  
ATOM   2220 2HG  PRO A 135     -46.503   6.018   6.522  1.00  1.800          H  
ATOM   2221 1HD  PRO A 135     -46.939   5.935   9.233  1.00  1.800          H  
ATOM   2222 2HD  PRO A 135     -45.946   7.281   8.480  1.00  1.800          H  
ATOM   2223  N   LYS A 136     -51.296   7.974   7.461  1.00  1.110          N  
ATOM   2224  CA  LYS A 136     -52.627   7.386   7.510  1.00  1.210          C  
ATOM   2225  C   LYS A 136     -52.696   6.236   6.497  1.00  0.900          C  
ATOM   2226  O   LYS A 136     -52.158   6.384   5.404  1.00  1.170          O  
ATOM   2227  CB  LYS A 136     -53.672   8.463   7.212  1.00  1.650          C  
ATOM   2228  CG  LYS A 136     -55.120   8.007   7.245  1.00  1.650          C  
ATOM   2229  CD  LYS A 136     -56.065   9.179   6.994  1.00  1.650          C  
ATOM   2230  CE  LYS A 136     -57.516   8.725   6.978  1.00  1.650          C  
ATOM   2231  NZ  LYS A 136     -58.452   9.861   6.730  1.00  1.650          N  
ATOM   2232  H   LYS A 136     -51.168   8.858   6.988  1.00  1.330          H  
ATOM   2233  HA  LYS A 136     -52.796   7.033   8.518  1.00  1.450          H  
ATOM   2234 1HB  LYS A 136     -53.575   9.255   7.954  1.00  1.980          H  
ATOM   2235 2HB  LYS A 136     -53.473   8.912   6.256  1.00  1.980          H  
ATOM   2236 1HG  LYS A 136     -55.286   7.244   6.474  1.00  1.980          H  
ATOM   2237 2HG  LYS A 136     -55.344   7.574   8.216  1.00  1.980          H  
ATOM   2238 1HD  LYS A 136     -55.933   9.931   7.772  1.00  1.980          H  
ATOM   2239 2HD  LYS A 136     -55.826   9.631   6.030  1.00  1.980          H  
ATOM   2240 1HE  LYS A 136     -57.645   7.981   6.192  1.00  1.980          H  
ATOM   2241 2HE  LYS A 136     -57.759   8.271   7.938  1.00  1.980          H  
ATOM   2242 1HZ  LYS A 136     -59.403   9.520   6.724  1.00  1.980          H  
ATOM   2243 2HZ  LYS A 136     -58.348  10.553   7.459  1.00  1.980          H  
ATOM   2244 3HZ  LYS A 136     -58.240  10.282   5.835  1.00  1.980          H  
ATOM   2245  N   PRO A 137     -53.267   5.060   6.819  1.00  0.900          N  
ATOM   2246  CA  PRO A 137     -53.459   3.959   5.881  1.00  0.850          C  
ATOM   2247  C   PRO A 137     -54.250   4.394   4.653  1.00  0.980          C  
ATOM   2248  O   PRO A 137     -55.285   5.027   4.791  1.00  1.230          O  
ATOM   2249  CB  PRO A 137     -54.259   2.953   6.721  1.00  1.270          C  
ATOM   2250  CG  PRO A 137     -53.852   3.244   8.150  1.00  1.270          C  
ATOM   2251  CD  PRO A 137     -53.670   4.750   8.208  1.00  1.270          C  
ATOM   2252  HA  PRO A 137     -52.480   3.551   5.593  1.00  1.020          H  
ATOM   2253 1HB  PRO A 137     -55.337   3.091   6.543  1.00  1.530          H  
ATOM   2254 2HB  PRO A 137     -54.014   1.928   6.407  1.00  1.530          H  
ATOM   2255 1HG  PRO A 137     -54.629   2.882   8.844  1.00  1.530          H  
ATOM   2256 2HG  PRO A 137     -52.929   2.700   8.399  1.00  1.530          H  
ATOM   2257 1HD  PRO A 137     -54.607   5.254   8.475  1.00  1.530          H  
ATOM   2258 2HD  PRO A 137     -52.851   4.950   8.918  1.00  1.530          H  
ATOM   2259  N   LYS A 138     -53.801   3.985   3.462  1.00  1.900          N  
ATOM   2260  CA  LYS A 138     -54.456   4.322   2.189  1.00  2.370          C  
ATOM   2261  C   LYS A 138     -54.764   5.819   2.045  1.00  3.150          C  
ATOM   2262  O   LYS A 138     -55.891   6.201   1.718  1.00  3.830          O  
ATOM   2263  CB  LYS A 138     -55.749   3.517   2.037  1.00  3.130          C  
ATOM   2264  CG  LYS A 138     -55.551   2.009   2.019  1.00  3.130          C  
ATOM   2265  CD  LYS A 138     -56.873   1.280   1.817  1.00  3.130          C  
ATOM   2266  CE  LYS A 138     -56.685  -0.234   1.830  1.00  3.130          C  
ATOM   2267  NZ  LYS A 138     -57.981  -0.958   1.666  1.00  3.130          N  
ATOM   2268  H   LYS A 138     -52.947   3.446   3.434  1.00  2.280          H  
ATOM   2269  HA  LYS A 138     -53.780   4.050   1.378  1.00  2.840          H  
ATOM   2270 1HB  LYS A 138     -56.432   3.761   2.852  1.00  3.760          H  
ATOM   2271 2HB  LYS A 138     -56.241   3.799   1.107  1.00  3.760          H  
ATOM   2272 1HG  LYS A 138     -54.866   1.743   1.214  1.00  3.760          H  
ATOM   2273 2HG  LYS A 138     -55.114   1.694   2.965  1.00  3.760          H  
ATOM   2274 1HD  LYS A 138     -57.565   1.561   2.613  1.00  3.760          H  
ATOM   2275 2HD  LYS A 138     -57.306   1.576   0.862  1.00  3.760          H  
ATOM   2276 1HE  LYS A 138     -56.018  -0.517   1.018  1.00  3.760          H  
ATOM   2277 2HE  LYS A 138     -56.235  -0.529   2.778  1.00  3.760          H  
ATOM   2278 1HZ  LYS A 138     -57.814  -1.955   1.680  1.00  3.760          H  
ATOM   2279 2HZ  LYS A 138     -58.605  -0.712   2.422  1.00  3.760          H  
ATOM   2280 3HZ  LYS A 138     -58.403  -0.702   0.785  1.00  3.760          H  
ATOM   2281  N   SER A 139     -53.747   6.654   2.215  1.00  3.470          N  
ATOM   2282  CA  SER A 139     -53.918   8.094   2.119  1.00  4.450          C  
ATOM   2283  C   SER A 139     -52.742   8.729   1.395  1.00  4.890          C  
ATOM   2284  O   SER A 139     -52.413   9.896   1.626  1.00  5.440          O  
ATOM   2285  OXT SER A 139     -52.193   8.105   0.488  1.00  6.680          O  
ATOM   2286  CB  SER A 139     -54.035   8.702   3.489  1.00  5.420          C  
ATOM   2287  OG  SER A 139     -54.168  10.094   3.394  1.00  5.420          O  
ATOM   2288  H   SER A 139     -52.841   6.275   2.453  1.00  4.160          H  
ATOM   2289  HA  SER A 139     -54.827   8.304   1.555  1.00  5.340          H  
ATOM   2290 1HB  SER A 139     -54.893   8.273   4.009  1.00  6.500          H  
ATOM   2291 2HB  SER A 139     -53.145   8.454   4.055  1.00  6.500          H  
ATOM   2292  HG  SER A 139     -53.333  10.395   2.979  1.00  6.500          H  
TER    2293
END

REMARK ID 3078 MODEL 5 SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
PFRMAT TS
TARGET SSGCID - MygeA.00080.a 30S ribosomal protein S12  MG_087
AUTHOR BAKER-ROSETTASERVER
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 4khpL_203
REMARK PARENT    4khpL_203
REMARK PARSRC    alignment
REMARK SCORE     0.81  
ATOM      1  N   MET A   1       3.739  11.058  42.290  1.00 13.060          N  
ATOM      2  CA  MET A   1       5.142  10.950  42.674  1.00 12.750          C  
ATOM      3  C   MET A   1       5.378  11.494  44.067  1.00 12.660          C  
ATOM      4  O   MET A   1       5.019  12.634  44.365  1.00 13.130          O  
ATOM      5  CB  MET A   1       6.040  11.686  41.679  1.00 17.970          C  
ATOM      6  CG  MET A   1       6.051  11.145  40.246  1.00 17.970          C  
ATOM      7  SD  MET A   1       6.799   9.493  40.107  1.00 17.970          S  
ATOM      8  CE  MET A   1       5.387   8.409  39.945  1.00 17.970          C  
ATOM      9 1H   MET A   1       3.572  10.519  41.454  1.00 15.670          H  
ATOM     10 2H   MET A   1       3.162  10.703  43.040  1.00 15.670          H  
ATOM     11 3H   MET A   1       3.508  12.028  42.123  1.00 15.670          H  
ATOM     12  HA  MET A   1       5.421   9.898  42.690  1.00 15.300          H  
ATOM     13 1HB  MET A   1       5.752  12.734  41.637  1.00 21.570          H  
ATOM     14 2HB  MET A   1       7.077  11.652  42.045  1.00 21.570          H  
ATOM     15 1HG  MET A   1       5.044  11.105  39.845  1.00 21.570          H  
ATOM     16 2HG  MET A   1       6.622  11.825  39.632  1.00 21.570          H  
ATOM     17 1HE  MET A   1       5.734   7.380  39.846  1.00 21.570          H  
ATOM     18 2HE  MET A   1       4.751   8.487  40.819  1.00 21.570          H  
ATOM     19 3HE  MET A   1       4.819   8.681  39.059  1.00 21.570          H  
ATOM     20  N   ALA A   2       5.932  10.647  44.929  1.00 12.150          N  
ATOM     21  CA  ALA A   2       6.302  11.010  46.293  1.00 12.190          C  
ATOM     22  C   ALA A   2       7.416  12.043  46.268  1.00 12.730          C  
ATOM     23  O   ALA A   2       7.484  12.939  47.112  1.00 13.000          O  
ATOM     24  CB  ALA A   2       6.754   9.786  47.073  1.00 17.050          C  
ATOM     25  H   ALA A   2       6.209   9.730  44.589  1.00 14.580          H  
ATOM     26  HA  ALA A   2       5.433  11.453  46.781  1.00 14.630          H  
ATOM     27 1HB  ALA A   2       7.014  10.081  48.088  1.00 20.460          H  
ATOM     28 2HB  ALA A   2       5.948   9.055  47.100  1.00 20.460          H  
ATOM     29 3HB  ALA A   2       7.624   9.348  46.588  1.00 20.460          H  
ATOM     30  N   THR A   3       8.299  11.895  45.283  1.00 12.990          N  
ATOM     31  CA  THR A   3       9.454  12.762  45.138  1.00 13.580          C  
ATOM     32  C   THR A   3       9.997  12.854  43.732  1.00 13.220          C  
ATOM     33  O   THR A   3       9.896  11.925  42.932  1.00 12.590          O  
ATOM     34  CB  THR A   3      10.584  12.329  46.081  1.00 18.780          C  
ATOM     35  OG1 THR A   3      11.719  13.218  45.898  1.00 18.780          O  
ATOM     36  CG2 THR A   3      10.978  10.882  45.811  1.00 18.780          C  
ATOM     37  H   THR A   3       8.190  11.097  44.646  1.00 15.590          H  
ATOM     38  HA  THR A   3       9.150  13.766  45.433  1.00 16.300          H  
ATOM     39  HB  THR A   3      10.236  12.416  47.111  1.00 22.530          H  
ATOM     40  HG1 THR A   3      12.295  13.150  46.674  1.00 22.530          H  
ATOM     41 1HG2 THR A   3      11.773  10.590  46.493  1.00 22.530          H  
ATOM     42 2HG2 THR A   3      10.117  10.235  45.963  1.00 22.530          H  
ATOM     43 3HG2 THR A   3      11.324  10.785  44.799  1.00 22.530          H  
ATOM     44  N   ILE A   4      10.651  13.976  43.448  1.00 13.700          N  
ATOM     45  CA  ILE A   4      11.309  14.188  42.163  1.00 13.450          C  
ATOM     46  C   ILE A   4      12.359  13.120  41.905  1.00 13.440          C  
ATOM     47  O   ILE A   4      12.564  12.706  40.761  1.00 12.940          O  
ATOM     48  CB  ILE A   4      11.927  15.610  42.080  1.00 18.930          C  
ATOM     49  CG1 ILE A   4      12.395  15.951  40.623  1.00 18.930          C  
ATOM     50  CG2 ILE A   4      13.113  15.767  43.053  1.00 18.930          C  
ATOM     51  CD1 ILE A   4      11.310  16.026  39.573  1.00 18.930          C  
ATOM     52  H   ILE A   4      10.688  14.688  44.164  1.00 16.440          H  
ATOM     53  HA  ILE A   4      10.548  14.099  41.397  1.00 16.140          H  
ATOM     54  HB  ILE A   4      11.161  16.332  42.353  1.00 22.720          H  
ATOM     55 1HG1 ILE A   4      12.895  16.916  40.652  1.00 22.720          H  
ATOM     56 2HG1 ILE A   4      13.106  15.208  40.302  1.00 22.720          H  
ATOM     57 1HG2 ILE A   4      13.493  16.785  42.989  1.00 22.720          H  
ATOM     58 2HG2 ILE A   4      12.784  15.571  44.070  1.00 22.720          H  
ATOM     59 3HG2 ILE A   4      13.913  15.084  42.797  1.00 22.720          H  
ATOM     60 1HD1 ILE A   4      11.759  16.281  38.613  1.00 22.720          H  
ATOM     61 2HD1 ILE A   4      10.818  15.077  39.482  1.00 22.720          H  
ATOM     62 3HD1 ILE A   4      10.584  16.790  39.847  1.00 22.720          H  
ATOM     63  N   ALA A   5      12.961  12.591  42.972  1.00 14.060          N  
ATOM     64  CA  ALA A   5      13.966  11.555  42.820  1.00 14.200          C  
ATOM     65  C   ALA A   5      13.410  10.353  42.059  1.00 13.380          C  
ATOM     66  O   ALA A   5      14.173   9.623  41.419  1.00 13.230          O  
ATOM     67  CB  ALA A   5      14.488  11.122  44.167  1.00 19.820          C  
ATOM     68  H   ALA A   5      12.765  12.979  43.899  1.00 16.870          H  
ATOM     69  HA  ALA A   5      14.790  11.968  42.251  1.00 17.040          H  
ATOM     70 1HB  ALA A   5      15.263  10.377  44.024  1.00 23.790          H  
ATOM     71 2HB  ALA A   5      14.905  11.985  44.685  1.00 23.790          H  
ATOM     72 3HB  ALA A   5      13.688  10.702  44.752  1.00 23.790          H  
ATOM     73  N   GLN A   6      12.103  10.085  42.152  1.00 12.910          N  
ATOM     74  CA  GLN A   6      11.531   8.961  41.445  1.00 12.160          C  
ATOM     75  C   GLN A   6      11.624   9.148  39.942  1.00 11.430          C  
ATOM     76  O   GLN A   6      11.869   8.180  39.229  1.00 11.030          O  
ATOM     77  CB  GLN A   6      10.075   8.743  41.843  1.00 17.320          C  
ATOM     78  CG  GLN A   6       9.881   8.203  43.236  1.00 17.320          C  
ATOM     79  CD  GLN A   6       8.421   8.181  43.655  1.00 17.320          C  
ATOM     80  OE1 GLN A   6       7.799   9.237  43.898  1.00 17.320          O  
ATOM     81  NE2 GLN A   6       7.860   6.979  43.738  1.00 17.320          N  
ATOM     82  H   GLN A   6      11.467  10.702  42.665  1.00 15.490          H  
ATOM     83  HA  GLN A   6      12.100   8.069  41.704  1.00 14.590          H  
ATOM     84 1HB  GLN A   6       9.540   9.691  41.775  1.00 20.790          H  
ATOM     85 2HB  GLN A   6       9.605   8.058  41.139  1.00 20.790          H  
ATOM     86 1HG  GLN A   6      10.254   7.183  43.259  1.00 20.790          H  
ATOM     87 2HG  GLN A   6      10.435   8.810  43.927  1.00 20.790          H  
ATOM     88 1HE2 GLN A   6       6.901   6.877  44.007  1.00 20.790          H  
ATOM     89 2HE2 GLN A   6       8.397   6.157  43.532  1.00 20.790          H  
ATOM     90  N   LEU A   7      11.443  10.388  39.461  1.00 11.370          N  
ATOM     91  CA  LEU A   7      11.454  10.670  38.031  1.00 10.790          C  
ATOM     92  C   LEU A   7      12.875  10.790  37.540  1.00 10.980          C  
ATOM     93  O   LEU A   7      13.169  10.501  36.383  1.00 10.510          O  
ATOM     94  CB  LEU A   7      10.692  11.966  37.734  1.00 15.340          C  
ATOM     95  CG  LEU A   7       9.165  11.952  38.028  1.00 15.340          C  
ATOM     96  CD1 LEU A   7       8.602  13.350  37.816  1.00 15.340          C  
ATOM     97  CD2 LEU A   7       8.451  10.960  37.100  1.00 15.340          C  
ATOM     98  H   LEU A   7      11.326  11.165  40.106  1.00 13.640          H  
ATOM     99  HA  LEU A   7      10.998   9.835  37.510  1.00 12.950          H  
ATOM    100 1HB  LEU A   7      11.137  12.759  38.340  1.00 18.410          H  
ATOM    101 2HB  LEU A   7      10.835  12.216  36.685  1.00 18.410          H  
ATOM    102  HG  LEU A   7       8.999  11.664  39.067  1.00 18.410          H  
ATOM    103 1HD1 LEU A   7       7.535  13.353  38.027  1.00 18.410          H  
ATOM    104 2HD1 LEU A   7       9.092  14.044  38.480  1.00 18.410          H  
ATOM    105 3HD1 LEU A   7       8.763  13.660  36.784  1.00 18.410          H  
ATOM    106 1HD2 LEU A   7       7.385  10.975  37.320  1.00 18.410          H  
ATOM    107 2HD2 LEU A   7       8.613  11.261  36.071  1.00 18.410          H  
ATOM    108 3HD2 LEU A   7       8.825   9.948  37.253  1.00 18.410          H  
ATOM    109  N   ILE A   8      13.760  11.229  38.425  1.00 11.770          N  
ATOM    110  CA  ILE A   8      15.162  11.333  38.079  1.00 12.140          C  
ATOM    111  C   ILE A   8      15.698   9.921  37.861  1.00 12.100          C  
ATOM    112  O   ILE A   8      16.381   9.662  36.871  1.00 11.950          O  
ATOM    113  CB  ILE A   8      15.958  12.078  39.166  1.00 16.850          C  
ATOM    114  CG1 ILE A   8      15.491  13.563  39.202  1.00 16.850          C  
ATOM    115  CG2 ILE A   8      17.472  11.971  38.883  1.00 16.850          C  
ATOM    116  CD1 ILE A   8      15.942  14.352  40.420  1.00 16.850          C  
ATOM    117  H   ILE A   8      13.425  11.523  39.348  1.00 14.120          H  
ATOM    118  HA  ILE A   8      15.254  11.884  37.143  1.00 14.570          H  
ATOM    119  HB  ILE A   8      15.744  11.637  40.131  1.00 20.220          H  
ATOM    120 1HG1 ILE A   8      15.869  14.062  38.312  1.00 20.220          H  
ATOM    121 2HG1 ILE A   8      14.406  13.579  39.166  1.00 20.220          H  
ATOM    122 1HG2 ILE A   8      18.035  12.489  39.650  1.00 20.220          H  
ATOM    123 2HG2 ILE A   8      17.781  10.927  38.873  1.00 20.220          H  
ATOM    124 3HG2 ILE A   8      17.691  12.417  37.911  1.00 20.220          H  
ATOM    125 1HD1 ILE A   8      15.562  15.369  40.346  1.00 20.220          H  
ATOM    126 2HD1 ILE A   8      15.553  13.894  41.317  1.00 20.220          H  
ATOM    127 3HD1 ILE A   8      17.022  14.384  40.473  1.00 20.220          H  
ATOM    128  N   ARG A   9      15.405   9.010  38.807  1.00 12.340          N  
ATOM    129  CA  ARG A   9      15.830   7.623  38.674  1.00 12.480          C  
ATOM    130  C   ARG A   9      15.110   6.897  37.533  1.00 11.730          C  
ATOM    131  O   ARG A   9      15.741   6.184  36.748  1.00 11.840          O  
ATOM    132  CB  ARG A   9      15.558   6.841  39.951  1.00 17.420          C  
ATOM    133  CG  ARG A   9      16.434   7.175  41.156  1.00 17.420          C  
ATOM    134  CD  ARG A   9      16.287   6.135  42.219  1.00 17.420          C  
ATOM    135  NE  ARG A   9      14.908   6.041  42.746  1.00 17.420          N  
ATOM    136  CZ  ARG A   9      14.392   6.737  43.793  1.00 17.420          C  
ATOM    137  NH1 ARG A   9      15.120   7.601  44.468  1.00 17.420          N  
ATOM    138  NH2 ARG A   9      13.135   6.524  44.149  1.00 17.420          N  
ATOM    139  H   ARG A   9      14.879   9.290  39.639  1.00 14.810          H  
ATOM    140  HA  ARG A   9      16.900   7.611  38.474  1.00 14.980          H  
ATOM    141 1HB  ARG A   9      14.522   7.018  40.251  1.00 20.900          H  
ATOM    142 2HB  ARG A   9      15.658   5.776  39.748  1.00 20.900          H  
ATOM    143 1HG  ARG A   9      17.477   7.210  40.844  1.00 20.900          H  
ATOM    144 2HG  ARG A   9      16.150   8.138  41.566  1.00 20.900          H  
ATOM    145 1HD  ARG A   9      16.552   5.164  41.799  1.00 20.900          H  
ATOM    146 2HD  ARG A   9      16.962   6.357  43.041  1.00 20.900          H  
ATOM    147  HE  ARG A   9      14.290   5.386  42.285  1.00 20.900          H  
ATOM    148 1HH1 ARG A   9      16.080   7.769  44.211  1.00 20.900          H  
ATOM    149 2HH1 ARG A   9      14.720   8.084  45.261  1.00 20.900          H  
ATOM    150 1HH2 ARG A   9      12.576   5.851  43.642  1.00 20.900          H  
ATOM    151 2HH2 ARG A   9      12.741   7.016  44.935  1.00 20.900          H  
ATOM    152  N   LYS A  10      13.784   7.057  37.446  1.00 11.060          N  
ATOM    153  CA  LYS A  10      12.996   6.423  36.406  1.00 10.380          C  
ATOM    154  C   LYS A  10      11.834   7.316  35.952  1.00  9.630          C  
ATOM    155  O   LYS A  10      10.772   7.300  36.575  1.00  9.260          O  
ATOM    156  CB  LYS A  10      12.444   5.089  36.906  1.00 14.800          C  
ATOM    157  CG  LYS A  10      11.668   4.297  35.859  1.00 14.800          C  
ATOM    158  CD  LYS A  10      11.209   2.951  36.404  1.00 14.800          C  
ATOM    159  CE  LYS A  10      10.413   2.177  35.360  1.00 14.800          C  
ATOM    160  NZ  LYS A  10       9.953   0.853  35.875  1.00 14.800          N  
ATOM    161  H   LYS A  10      13.277   7.616  38.135  1.00 13.270          H  
ATOM    162  HA  LYS A  10      13.648   6.204  35.567  1.00 12.460          H  
ATOM    163 1HB  LYS A  10      13.268   4.469  37.258  1.00 17.760          H  
ATOM    164 2HB  LYS A  10      11.783   5.270  37.756  1.00 17.760          H  
ATOM    165 1HG  LYS A  10      10.790   4.869  35.539  1.00 17.760          H  
ATOM    166 2HG  LYS A  10      12.304   4.134  34.990  1.00 17.760          H  
ATOM    167 1HD  LYS A  10      12.079   2.365  36.703  1.00 17.760          H  
ATOM    168 2HD  LYS A  10      10.582   3.113  37.281  1.00 17.760          H  
ATOM    169 1HE  LYS A  10       9.543   2.765  35.070  1.00 17.760          H  
ATOM    170 2HE  LYS A  10      11.039   2.015  34.483  1.00 17.760          H  
ATOM    171 1HZ  LYS A  10       9.431   0.373  35.155  1.00 17.760          H  
ATOM    172 2HZ  LYS A  10      10.754   0.293  36.137  1.00 17.760          H  
ATOM    173 3HZ  LYS A  10       9.362   0.990  36.683  1.00 17.760          H  
ATOM    174  N   PRO A  11      11.964   8.060  34.845  1.00  9.480          N  
ATOM    175  CA  PRO A  11      10.943   8.952  34.333  1.00  8.960          C  
ATOM    176  C   PRO A  11       9.665   8.160  34.126  1.00  8.170          C  
ATOM    177  O   PRO A  11       9.713   7.021  33.647  1.00  7.940          O  
ATOM    178  CB  PRO A  11      11.551   9.431  33.011  1.00 13.440          C  
ATOM    179  CG  PRO A  11      13.051   9.320  33.231  1.00 13.440          C  
ATOM    180  CD  PRO A  11      13.228   8.080  34.091  1.00 13.440          C  
ATOM    181  HA  PRO A  11      10.793   9.785  35.035  1.00 10.750          H  
ATOM    182 1HB  PRO A  11      11.185   8.810  32.184  1.00 16.130          H  
ATOM    183 2HB  PRO A  11      11.227  10.461  32.803  1.00 16.130          H  
ATOM    184 1HG  PRO A  11      13.579   9.255  32.269  1.00 16.130          H  
ATOM    185 2HG  PRO A  11      13.425  10.226  33.741  1.00 16.130          H  
ATOM    186 1HD  PRO A  11      13.335   7.179  33.471  1.00 16.130          H  
ATOM    187 2HD  PRO A  11      14.090   8.247  34.772  1.00 16.130          H  
ATOM    188  N   ARG A  12       8.528   8.769  34.437  1.00  7.860          N  
ATOM    189  CA  ARG A  12       7.247   8.103  34.294  1.00  7.160          C  
ATOM    190  C   ARG A  12       6.937   7.906  32.826  1.00  6.590          C  
ATOM    191  O   ARG A  12       7.148   8.808  32.015  1.00  6.720          O  
ATOM    192  CB  ARG A  12       6.147   8.905  34.970  1.00 10.300          C  
ATOM    193  CG  ARG A  12       4.809   8.221  35.025  1.00 10.300          C  
ATOM    194  CD  ARG A  12       3.819   9.007  35.777  1.00 10.300          C  
ATOM    195  NE  ARG A  12       2.567   8.289  35.868  1.00 10.300          N  
ATOM    196  CZ  ARG A  12       1.450   8.723  36.494  1.00 10.300          C  
ATOM    197  NH1 ARG A  12       1.429   9.899  37.091  1.00 10.300          N  
ATOM    198  NH2 ARG A  12       0.370   7.958  36.505  1.00 10.300          N  
ATOM    199  H   ARG A  12       8.555   9.710  34.797  1.00  9.430          H  
ATOM    200  HA  ARG A  12       7.309   7.125  34.772  1.00  8.590          H  
ATOM    201 1HB  ARG A  12       6.437   9.116  35.994  1.00 12.360          H  
ATOM    202 2HB  ARG A  12       6.019   9.857  34.458  1.00 12.360          H  
ATOM    203 1HG  ARG A  12       4.419   8.082  34.013  1.00 12.360          H  
ATOM    204 2HG  ARG A  12       4.913   7.252  35.511  1.00 12.360          H  
ATOM    205 1HD  ARG A  12       4.187   9.199  36.782  1.00 12.360          H  
ATOM    206 2HD  ARG A  12       3.642   9.949  35.259  1.00 12.360          H  
ATOM    207  HE  ARG A  12       2.544   7.379  35.421  1.00 12.360          H  
ATOM    208 1HH1 ARG A  12       2.248  10.487  37.084  1.00 12.360          H  
ATOM    209 2HH1 ARG A  12       0.589  10.216  37.555  1.00 12.360          H  
ATOM    210 1HH2 ARG A  12       0.383   7.056  36.047  1.00 12.360          H  
ATOM    211 2HH2 ARG A  12      -0.470   8.272  36.969  1.00 12.360          H  
ATOM    212  N   GLN A  13       6.442   6.724  32.483  1.00  6.040          N  
ATOM    213  CA  GLN A  13       6.123   6.425  31.101  1.00  5.490          C  
ATOM    214  C   GLN A  13       4.642   6.506  30.789  1.00  4.940          C  
ATOM    215  O   GLN A  13       3.784   6.365  31.662  1.00  4.900          O  
ATOM    216  CB  GLN A  13       6.650   5.039  30.732  1.00  7.910          C  
ATOM    217  CG  GLN A  13       8.148   4.900  30.930  1.00  7.910          C  
ATOM    218  CD  GLN A  13       8.921   5.850  30.056  1.00  7.910          C  
ATOM    219  OE1 GLN A  13       8.791   5.841  28.817  1.00  7.910          O  
ATOM    220  NE2 GLN A  13       9.719   6.691  30.695  1.00  7.910          N  
ATOM    221  H   GLN A  13       6.289   6.025  33.195  1.00  7.250          H  
ATOM    222  HA  GLN A  13       6.622   7.159  30.470  1.00  6.590          H  
ATOM    223 1HB  GLN A  13       6.154   4.287  31.343  1.00  9.490          H  
ATOM    224 2HB  GLN A  13       6.410   4.821  29.688  1.00  9.490          H  
ATOM    225 1HG  GLN A  13       8.398   5.124  31.969  1.00  9.490          H  
ATOM    226 2HG  GLN A  13       8.449   3.884  30.684  1.00  9.490          H  
ATOM    227 1HE2 GLN A  13      10.258   7.362  30.192  1.00  9.490          H  
ATOM    228 2HE2 GLN A  13       9.776   6.665  31.724  1.00  9.490          H  
ATOM    229  N   LYS A  14       4.355   6.707  29.512  1.00  4.600          N  
ATOM    230  CA  LYS A  14       3.000   6.701  28.986  1.00  4.120          C  
ATOM    231  C   LYS A  14       2.669   5.297  28.511  1.00  3.470          C  
ATOM    232  O   LYS A  14       3.563   4.460  28.386  1.00  3.300          O  
ATOM    233  CB  LYS A  14       2.860   7.702  27.843  1.00  5.960          C  
ATOM    234  CG  LYS A  14       3.052   9.153  28.263  1.00  5.960          C  
ATOM    235  CD  LYS A  14       2.874  10.103  27.083  1.00  5.960          C  
ATOM    236  CE  LYS A  14       3.058  11.560  27.503  1.00  5.960          C  
ATOM    237  NZ  LYS A  14       2.896  12.497  26.353  1.00  5.960          N  
ATOM    238  H   LYS A  14       5.122   6.851  28.873  1.00  5.520          H  
ATOM    239  HA  LYS A  14       2.303   6.965  29.783  1.00  4.940          H  
ATOM    240 1HB  LYS A  14       3.592   7.469  27.068  1.00  7.150          H  
ATOM    241 2HB  LYS A  14       1.872   7.605  27.394  1.00  7.150          H  
ATOM    242 1HG  LYS A  14       2.323   9.401  29.036  1.00  7.150          H  
ATOM    243 2HG  LYS A  14       4.051   9.280  28.683  1.00  7.150          H  
ATOM    244 1HD  LYS A  14       3.606   9.863  26.310  1.00  7.150          H  
ATOM    245 2HD  LYS A  14       1.876   9.980  26.664  1.00  7.150          H  
ATOM    246 1HE  LYS A  14       2.320  11.806  28.265  1.00  7.150          H  
ATOM    247 2HE  LYS A  14       4.055  11.687  27.923  1.00  7.150          H  
ATOM    248 1HZ  LYS A  14       3.024  13.447  26.672  1.00  7.150          H  
ATOM    249 2HZ  LYS A  14       3.584  12.285  25.644  1.00  7.150          H  
ATOM    250 3HZ  LYS A  14       1.969  12.397  25.962  1.00  7.150          H  
ATOM    251  N   LYS A  15       1.396   4.998  28.293  1.00  3.220          N  
ATOM    252  CA  LYS A  15       1.060   3.688  27.742  1.00  2.730          C  
ATOM    253  C   LYS A  15       1.678   3.506  26.349  1.00  2.200          C  
ATOM    254  O   LYS A  15       1.540   4.384  25.494  1.00  2.370          O  
ATOM    255  CB  LYS A  15      -0.457   3.496  27.666  1.00  4.020          C  
ATOM    256  CG  LYS A  15      -0.901   2.109  27.164  1.00  4.020          C  
ATOM    257  CD  LYS A  15      -2.421   1.960  27.200  1.00  4.020          C  
ATOM    258  CE  LYS A  15      -2.861   0.592  26.686  1.00  4.020          C  
ATOM    259  NZ  LYS A  15      -4.344   0.431  26.727  1.00  4.020          N  
ATOM    260  H   LYS A  15       0.676   5.686  28.456  1.00  3.860          H  
ATOM    261  HA  LYS A  15       1.479   2.920  28.394  1.00  3.280          H  
ATOM    262 1HB  LYS A  15      -0.893   3.652  28.652  1.00  4.820          H  
ATOM    263 2HB  LYS A  15      -0.882   4.245  26.997  1.00  4.820          H  
ATOM    264 1HG  LYS A  15      -0.565   1.967  26.134  1.00  4.820          H  
ATOM    265 2HG  LYS A  15      -0.449   1.335  27.783  1.00  4.820          H  
ATOM    266 1HD  LYS A  15      -2.777   2.086  28.224  1.00  4.820          H  
ATOM    267 2HD  LYS A  15      -2.873   2.732  26.578  1.00  4.820          H  
ATOM    268 1HE  LYS A  15      -2.523   0.474  25.658  1.00  4.820          H  
ATOM    269 2HE  LYS A  15      -2.404  -0.184  27.299  1.00  4.820          H  
ATOM    270 1HZ  LYS A  15      -4.594  -0.484  26.378  1.00  4.820          H  
ATOM    271 2HZ  LYS A  15      -4.669   0.527  27.680  1.00  4.820          H  
ATOM    272 3HZ  LYS A  15      -4.779   1.139  26.152  1.00  4.820          H  
ATOM    273  N   LYS A  16       2.326   2.359  26.114  1.00  1.820          N  
ATOM    274  CA  LYS A  16       2.934   2.010  24.815  1.00  1.370          C  
ATOM    275  C   LYS A  16       2.560   0.565  24.524  1.00  0.990          C  
ATOM    276  O   LYS A  16       2.626  -0.267  25.423  1.00  1.230          O  
ATOM    277  CB  LYS A  16       4.459   2.149  24.879  1.00  2.100          C  
ATOM    278  CG  LYS A  16       4.968   3.567  25.169  1.00  2.100          C  
ATOM    279  CD  LYS A  16       6.495   3.614  25.233  1.00  2.100          C  
ATOM    280  CE  LYS A  16       6.997   5.006  25.626  1.00  2.100          C  
ATOM    281  NZ  LYS A  16       8.494   5.059  25.734  1.00  2.100          N  
ATOM    282  H   LYS A  16       2.407   1.696  26.872  1.00  2.180          H  
ATOM    283  HA  LYS A  16       2.524   2.648  24.031  1.00  1.640          H  
ATOM    284 1HB  LYS A  16       4.845   1.493  25.659  1.00  2.520          H  
ATOM    285 2HB  LYS A  16       4.890   1.819  23.934  1.00  2.520          H  
ATOM    286 1HG  LYS A  16       4.608   4.246  24.397  1.00  2.520          H  
ATOM    287 2HG  LYS A  16       4.574   3.900  26.124  1.00  2.520          H  
ATOM    288 1HD  LYS A  16       6.848   2.893  25.972  1.00  2.520          H  
ATOM    289 2HD  LYS A  16       6.909   3.347  24.262  1.00  2.520          H  
ATOM    290 1HE  LYS A  16       6.669   5.729  24.883  1.00  2.520          H  
ATOM    291 2HE  LYS A  16       6.567   5.273  26.595  1.00  2.520          H  
ATOM    292 1HZ  LYS A  16       8.785   5.993  26.004  1.00  2.520          H  
ATOM    293 2HZ  LYS A  16       8.810   4.394  26.434  1.00  2.520          H  
ATOM    294 3HZ  LYS A  16       8.907   4.827  24.846  1.00  2.520          H  
ATOM    295  N   VAL A  17       2.202   0.237  23.295  1.00  0.840          N  
ATOM    296  CA  VAL A  17       1.806  -1.136  23.020  1.00  0.820          C  
ATOM    297  C   VAL A  17       2.756  -1.831  22.075  1.00  0.790          C  
ATOM    298  O   VAL A  17       3.040  -1.336  20.988  1.00  0.900          O  
ATOM    299  CB  VAL A  17       0.372  -1.160  22.456  1.00  1.160          C  
ATOM    300  CG1 VAL A  17      -0.055  -2.602  22.122  1.00  1.160          C  
ATOM    301  CG2 VAL A  17      -0.576  -0.534  23.494  1.00  1.160          C  
ATOM    302  H   VAL A  17       2.184   0.936  22.564  1.00  1.010          H  
ATOM    303  HA  VAL A  17       1.803  -1.692  23.957  1.00  0.980          H  
ATOM    304  HB  VAL A  17       0.336  -0.586  21.531  1.00  1.390          H  
ATOM    305 1HG1 VAL A  17      -1.068  -2.594  21.723  1.00  1.390          H  
ATOM    306 2HG1 VAL A  17       0.614  -3.037  21.376  1.00  1.390          H  
ATOM    307 3HG1 VAL A  17      -0.027  -3.211  23.025  1.00  1.390          H  
ATOM    308 1HG2 VAL A  17      -1.592  -0.536  23.106  1.00  1.390          H  
ATOM    309 2HG2 VAL A  17      -0.535  -1.114  24.415  1.00  1.390          H  
ATOM    310 3HG2 VAL A  17      -0.275   0.492  23.703  1.00  1.390          H  
ATOM    311  N   LYS A  18       3.250  -2.981  22.499  1.00  0.930          N  
ATOM    312  CA  LYS A  18       4.161  -3.756  21.682  1.00  0.960          C  
ATOM    313  C   LYS A  18       3.445  -4.979  21.150  1.00  0.900          C  
ATOM    314  O   LYS A  18       2.531  -5.497  21.795  1.00  0.970          O  
ATOM    315  CB  LYS A  18       5.395  -4.161  22.489  1.00  1.330          C  
ATOM    316  CG  LYS A  18       6.191  -2.986  23.098  1.00  1.330          C  
ATOM    317  CD  LYS A  18       6.809  -2.085  22.020  1.00  1.330          C  
ATOM    318  CE  LYS A  18       7.695  -1.008  22.628  1.00  1.330          C  
ATOM    319  NZ  LYS A  18       8.267  -0.105  21.583  1.00  1.330          N  
ATOM    320  H   LYS A  18       2.973  -3.322  23.410  1.00  1.120          H  
ATOM    321  HA  LYS A  18       4.468  -3.163  20.823  1.00  1.150          H  
ATOM    322 1HB  LYS A  18       5.091  -4.818  23.304  1.00  1.600          H  
ATOM    323 2HB  LYS A  18       6.070  -4.732  21.852  1.00  1.600          H  
ATOM    324 1HG  LYS A  18       5.525  -2.383  23.719  1.00  1.600          H  
ATOM    325 2HG  LYS A  18       6.986  -3.380  23.730  1.00  1.600          H  
ATOM    326 1HD  LYS A  18       7.398  -2.687  21.327  1.00  1.600          H  
ATOM    327 2HD  LYS A  18       6.018  -1.584  21.462  1.00  1.600          H  
ATOM    328 1HE  LYS A  18       7.103  -0.412  23.325  1.00  1.600          H  
ATOM    329 2HE  LYS A  18       8.512  -1.481  23.173  1.00  1.600          H  
ATOM    330 1HZ  LYS A  18       8.847   0.596  22.022  1.00  1.600          H  
ATOM    331 2HZ  LYS A  18       8.827  -0.645  20.937  1.00  1.600          H  
ATOM    332 3HZ  LYS A  18       7.516   0.347  21.080  1.00  1.600          H  
ATOM    333  N   SER A  19       3.856  -5.429  19.970  1.00  0.800          N  
ATOM    334  CA  SER A  19       3.310  -6.637  19.371  1.00  0.740          C  
ATOM    335  C   SER A  19       3.607  -7.872  20.194  1.00  0.710          C  
ATOM    336  O   SER A  19       4.701  -8.022  20.739  1.00  0.710          O  
ATOM    337  CB  SER A  19       3.851  -6.876  17.985  1.00  1.060          C  
ATOM    338  OG  SER A  19       3.376  -8.111  17.511  1.00  1.060          O  
ATOM    339  H   SER A  19       4.588  -4.930  19.487  1.00  0.960          H  
ATOM    340  HA  SER A  19       2.227  -6.526  19.307  1.00  0.890          H  
ATOM    341 1HB  SER A  19       3.538  -6.075  17.317  1.00  1.270          H  
ATOM    342 2HB  SER A  19       4.940  -6.887  18.010  1.00  1.270          H  
ATOM    343  HG  SER A  19       3.823  -8.264  16.650  1.00  1.270          H  
ATOM    344  N   LYS A  20       2.648  -8.799  20.225  1.00  0.740          N  
ATOM    345  CA  LYS A  20       2.836 -10.071  20.920  1.00  0.750          C  
ATOM    346  C   LYS A  20       3.523 -11.081  20.004  1.00  0.630          C  
ATOM    347  O   LYS A  20       3.885 -12.182  20.425  1.00  0.640          O  
ATOM    348  CB  LYS A  20       1.494 -10.626  21.398  1.00  1.050          C  
ATOM    349  CG  LYS A  20       0.816  -9.785  22.473  1.00  1.050          C  
ATOM    350  CD  LYS A  20      -0.516 -10.397  22.903  1.00  1.050          C  
ATOM    351  CE  LYS A  20      -1.194  -9.563  23.988  1.00  1.050          C  
ATOM    352  NZ  LYS A  20      -2.515 -10.133  24.384  1.00  1.050          N  
ATOM    353  H   LYS A  20       1.774  -8.601  19.760  1.00  0.890          H  
ATOM    354  HA  LYS A  20       3.479  -9.906  21.785  1.00  0.900          H  
ATOM    355 1HB  LYS A  20       0.815 -10.710  20.550  1.00  1.260          H  
ATOM    356 2HB  LYS A  20       1.642 -11.629  21.799  1.00  1.260          H  
ATOM    357 1HG  LYS A  20       1.477  -9.713  23.338  1.00  1.260          H  
ATOM    358 2HG  LYS A  20       0.646  -8.778  22.091  1.00  1.260          H  
ATOM    359 1HD  LYS A  20      -1.180 -10.464  22.041  1.00  1.260          H  
ATOM    360 2HD  LYS A  20      -0.345 -11.404  23.286  1.00  1.260          H  
ATOM    361 1HE  LYS A  20      -0.548  -9.527  24.864  1.00  1.260          H  
ATOM    362 2HE  LYS A  20      -1.343  -8.549  23.617  1.00  1.260          H  
ATOM    363 1HZ  LYS A  20      -2.931  -9.554  25.102  1.00  1.260          H  
ATOM    364 2HZ  LYS A  20      -3.127 -10.160  23.580  1.00  1.260          H  
ATOM    365 3HZ  LYS A  20      -2.388 -11.069  24.741  1.00  1.260          H  
ATOM    366  N   SER A  21       3.706 -10.676  18.756  1.00  0.570          N  
ATOM    367  CA  SER A  21       4.331 -11.463  17.715  1.00  0.520          C  
ATOM    368  C   SER A  21       5.359 -10.578  17.012  1.00  0.560          C  
ATOM    369  O   SER A  21       5.004  -9.807  16.109  1.00  0.680          O  
ATOM    370  CB  SER A  21       3.268 -11.891  16.725  1.00  0.750          C  
ATOM    371  OG  SER A  21       3.820 -12.582  15.662  1.00  0.750          O  
ATOM    372  H   SER A  21       3.391  -9.740  18.518  1.00  0.680          H  
ATOM    373  HA  SER A  21       4.778 -12.348  18.152  1.00  0.620          H  
ATOM    374 1HB  SER A  21       2.542 -12.524  17.233  1.00  0.900          H  
ATOM    375 2HB  SER A  21       2.739 -11.012  16.359  1.00  0.900          H  
ATOM    376  HG  SER A  21       3.085 -12.810  15.099  1.00  0.900          H  
ATOM    377  N   PRO A  22       6.663 -10.674  17.354  1.00  0.560          N  
ATOM    378  CA  PRO A  22       7.738  -9.837  16.832  1.00  0.600          C  
ATOM    379  C   PRO A  22       8.192 -10.286  15.455  1.00  0.600          C  
ATOM    380  O   PRO A  22       9.351 -10.604  15.240  1.00  0.660          O  
ATOM    381  CB  PRO A  22       8.830 -10.021  17.896  1.00  0.900          C  
ATOM    382  CG  PRO A  22       8.628 -11.430  18.403  1.00  0.900          C  
ATOM    383  CD  PRO A  22       7.107 -11.628  18.415  1.00  0.900          C  
ATOM    384  HA  PRO A  22       7.395  -8.794  16.805  1.00  0.720          H  
ATOM    385 1HB  PRO A  22       9.825  -9.868  17.450  1.00  1.080          H  
ATOM    386 2HB  PRO A  22       8.710  -9.265  18.688  1.00  1.080          H  
ATOM    387 1HG  PRO A  22       9.138 -12.133  17.731  1.00  1.080          H  
ATOM    388 2HG  PRO A  22       9.084 -11.551  19.396  1.00  1.080          H  
ATOM    389 1HD  PRO A  22       6.898 -12.672  18.155  1.00  1.080          H  
ATOM    390 2HD  PRO A  22       6.675 -11.349  19.393  1.00  1.080          H  
ATOM    391  N   ALA A  23       7.247 -10.283  14.525  1.00  0.620          N  
ATOM    392  CA  ALA A  23       7.446 -10.671  13.139  1.00  0.710          C  
ATOM    393  C   ALA A  23       8.552  -9.873  12.491  1.00  0.730          C  
ATOM    394  O   ALA A  23       9.270 -10.367  11.626  1.00  0.800          O  
ATOM    395  CB  ALA A  23       6.156 -10.457  12.374  1.00  0.960          C  
ATOM    396  H   ALA A  23       6.320  -9.961  14.817  1.00  0.740          H  
ATOM    397  HA  ALA A  23       7.734 -11.716  13.123  1.00  0.850          H  
ATOM    398 1HB  ALA A  23       6.279 -10.745  11.351  1.00  1.150          H  
ATOM    399 2HB  ALA A  23       5.360 -11.040  12.832  1.00  1.150          H  
ATOM    400 3HB  ALA A  23       5.894  -9.399  12.408  1.00  1.150          H  
ATOM    401  N   LEU A  24       8.625  -8.620  12.914  1.00  0.700          N  
ATOM    402  CA  LEU A  24       9.478  -7.560  12.423  1.00  0.770          C  
ATOM    403  C   LEU A  24       8.810  -7.075  11.166  1.00  0.960          C  
ATOM    404  O   LEU A  24       7.612  -6.803  11.212  1.00  1.270          O  
ATOM    405  CB  LEU A  24      10.934  -8.007  12.178  1.00  1.050          C  
ATOM    406  CG  LEU A  24      11.738  -8.509  13.399  1.00  1.050          C  
ATOM    407  CD1 LEU A  24      13.106  -8.953  12.903  1.00  1.050          C  
ATOM    408  CD2 LEU A  24      11.852  -7.422  14.465  1.00  1.050          C  
ATOM    409  H   LEU A  24       7.988  -8.378  13.657  1.00  0.840          H  
ATOM    410  HA  LEU A  24       9.476  -6.738  13.132  1.00  0.920          H  
ATOM    411 1HB  LEU A  24      10.959  -8.762  11.433  1.00  1.260          H  
ATOM    412 2HB  LEU A  24      11.492  -7.167  11.790  1.00  1.260          H  
ATOM    413  HG  LEU A  24      11.240  -9.385  13.827  1.00  1.260          H  
ATOM    414 1HD1 LEU A  24      13.688  -9.339  13.735  1.00  1.260          H  
ATOM    415 2HD1 LEU A  24      12.979  -9.720  12.157  1.00  1.260          H  
ATOM    416 3HD1 LEU A  24      13.630  -8.108  12.455  1.00  1.260          H  
ATOM    417 1HD2 LEU A  24      12.431  -7.805  15.307  1.00  1.260          H  
ATOM    418 2HD2 LEU A  24      12.354  -6.549  14.046  1.00  1.260          H  
ATOM    419 3HD2 LEU A  24      10.867  -7.139  14.819  1.00  1.260          H  
ATOM    420  N   HIS A  25       9.528  -6.964  10.055  1.00  0.860          N  
ATOM    421  CA  HIS A  25       8.904  -6.460   8.847  1.00  1.040          C  
ATOM    422  C   HIS A  25       8.369  -5.049   9.038  1.00  1.140          C  
ATOM    423  O   HIS A  25       7.165  -4.883   8.955  1.00  1.260          O  
ATOM    424  CB  HIS A  25       7.825  -7.414   8.350  1.00  1.380          C  
ATOM    425  CG  HIS A  25       8.423  -8.671   8.043  1.00  1.380          C  
ATOM    426  ND1 HIS A  25       9.255  -8.848   6.959  1.00  1.380          N  
ATOM    427  CD2 HIS A  25       8.384  -9.825   8.674  1.00  1.380          C  
ATOM    428  CE1 HIS A  25       9.686 -10.072   6.942  1.00  1.380          C  
ATOM    429  NE2 HIS A  25       9.188 -10.684   7.978  1.00  1.380          N  
ATOM    430  H   HIS A  25      10.523  -7.173  10.032  1.00  1.030          H  
ATOM    431  HA  HIS A  25       9.618  -6.463   8.042  1.00  1.250          H  
ATOM    432 1HB  HIS A  25       7.022  -7.555   9.063  1.00  1.660          H  
ATOM    433 2HB  HIS A  25       7.397  -7.037   7.445  1.00  1.660          H  
ATOM    434  HD1 HIS A  25       9.456  -8.163   6.250  1.00  1.660          H  
ATOM    435  HD2 HIS A  25       7.876 -10.142   9.571  1.00  1.660          H  
ATOM    436  HE1 HIS A  25      10.362 -10.423   6.160  1.00  1.660          H  
ATOM    437  N   TYR A  26       9.196  -4.026   9.363  1.00  1.000          N  
ATOM    438  CA  TYR A  26      10.643  -4.007   9.638  1.00  0.680          C  
ATOM    439  C   TYR A  26      11.495  -4.930   8.749  1.00  0.600          C  
ATOM    440  O   TYR A  26      12.048  -5.921   9.248  1.00  0.670          O  
ATOM    441  CB  TYR A  26      10.900  -4.192  11.134  1.00  1.080          C  
ATOM    442  CG  TYR A  26      10.110  -3.208  11.967  1.00  1.080          C  
ATOM    443  CD1 TYR A  26       8.924  -3.615  12.551  1.00  1.080          C  
ATOM    444  CD2 TYR A  26      10.545  -1.919  12.146  1.00  1.080          C  
ATOM    445  CE1 TYR A  26       8.187  -2.742  13.297  1.00  1.080          C  
ATOM    446  CE2 TYR A  26       9.800  -1.034  12.899  1.00  1.080          C  
ATOM    447  CZ  TYR A  26       8.620  -1.439  13.469  1.00  1.080          C  
ATOM    448  OH  TYR A  26       7.870  -0.546  14.220  1.00  1.080          O  
ATOM    449  H   TYR A  26       8.749  -3.141   9.532  1.00  1.200          H  
ATOM    450  HA  TYR A  26      10.974  -2.995   9.409  1.00  0.820          H  
ATOM    451 1HB  TYR A  26      10.667  -5.140  11.456  1.00  1.300          H  
ATOM    452 2HB  TYR A  26      11.956  -4.042  11.340  1.00  1.300          H  
ATOM    453  HD1 TYR A  26       8.567  -4.625  12.420  1.00  1.300          H  
ATOM    454  HD2 TYR A  26      11.468  -1.587  11.694  1.00  1.300          H  
ATOM    455  HE1 TYR A  26       7.259  -3.077  13.747  1.00  1.300          H  
ATOM    456  HE2 TYR A  26      10.147  -0.010  13.032  1.00  1.300          H  
ATOM    457  HH  TYR A  26       8.372   0.270  14.337  1.00  1.300          H  
ATOM    458  N   ASN A  27      11.447  -4.731   7.429  1.00  0.630          N  
ATOM    459  CA  ASN A  27      12.188  -5.563   6.478  1.00  0.690          C  
ATOM    460  C   ASN A  27      13.626  -5.130   6.486  1.00  0.510          C  
ATOM    461  O   ASN A  27      13.891  -3.931   6.515  1.00  0.510          O  
ATOM    462  CB  ASN A  27      11.709  -5.425   5.035  1.00  0.940          C  
ATOM    463  CG  ASN A  27      10.353  -5.956   4.674  1.00  0.940          C  
ATOM    464  OD1 ASN A  27       9.757  -6.859   5.270  1.00  0.940          O  
ATOM    465  ND2 ASN A  27       9.847  -5.405   3.608  1.00  0.940          N  
ATOM    466  H   ASN A  27      10.921  -3.919   7.107  1.00  0.760          H  
ATOM    467  HA  ASN A  27      12.144  -6.608   6.793  1.00  0.830          H  
ATOM    468 1HB  ASN A  27      11.721  -4.378   4.778  1.00  1.130          H  
ATOM    469 2HB  ASN A  27      12.439  -5.910   4.388  1.00  1.130          H  
ATOM    470 1HD2 ASN A  27       8.957  -5.704   3.264  1.00  1.130          H  
ATOM    471 2HD2 ASN A  27      10.352  -4.693   3.119  1.00  1.130          H  
ATOM    472  N   LEU A  28      14.556  -6.059   6.379  1.00  0.660          N  
ATOM    473  CA  LEU A  28      15.957  -5.678   6.318  1.00  0.540          C  
ATOM    474  C   LEU A  28      16.529  -5.680   4.910  1.00  0.550          C  
ATOM    475  O   LEU A  28      16.555  -6.704   4.223  1.00  0.670          O  
ATOM    476  CB  LEU A  28      16.781  -6.584   7.240  1.00  0.800          C  
ATOM    477  CG  LEU A  28      18.324  -6.420   7.212  1.00  0.800          C  
ATOM    478  CD1 LEU A  28      18.758  -5.003   7.665  1.00  0.800          C  
ATOM    479  CD2 LEU A  28      18.905  -7.480   8.150  1.00  0.800          C  
ATOM    480  H   LEU A  28      14.298  -7.035   6.349  1.00  0.790          H  
ATOM    481  HA  LEU A  28      16.039  -4.660   6.700  1.00  0.650          H  
ATOM    482 1HB  LEU A  28      16.450  -6.416   8.264  1.00  0.960          H  
ATOM    483 2HB  LEU A  28      16.560  -7.623   6.983  1.00  0.960          H  
ATOM    484  HG  LEU A  28      18.693  -6.577   6.201  1.00  0.960          H  
ATOM    485 1HD1 LEU A  28      19.846  -4.939   7.643  1.00  0.960          H  
ATOM    486 2HD1 LEU A  28      18.353  -4.247   7.001  1.00  0.960          H  
ATOM    487 3HD1 LEU A  28      18.404  -4.817   8.677  1.00  0.960          H  
ATOM    488 1HD2 LEU A  28      19.991  -7.414   8.159  1.00  0.960          H  
ATOM    489 2HD2 LEU A  28      18.528  -7.320   9.162  1.00  0.960          H  
ATOM    490 3HD2 LEU A  28      18.602  -8.471   7.806  1.00  0.960          H  
ATOM    491  N   ASN A  29      16.992  -4.514   4.494  1.00  0.530          N  
ATOM    492  CA  ASN A  29      17.617  -4.331   3.209  1.00  0.620          C  
ATOM    493  C   ASN A  29      19.106  -4.518   3.423  1.00  0.630          C  
ATOM    494  O   ASN A  29      19.792  -3.621   3.937  1.00  0.660          O  
ATOM    495  CB  ASN A  29      17.290  -2.981   2.608  1.00  0.830          C  
ATOM    496  CG  ASN A  29      17.862  -2.817   1.221  1.00  0.830          C  
ATOM    497  OD1 ASN A  29      18.943  -3.352   0.897  1.00  0.830          O  
ATOM    498  ND2 ASN A  29      17.150  -2.094   0.382  1.00  0.830          N  
ATOM    499  H   ASN A  29      16.909  -3.712   5.123  1.00  0.640          H  
ATOM    500  HA  ASN A  29      17.274  -5.114   2.529  1.00  0.740          H  
ATOM    501 1HB  ASN A  29      16.206  -2.857   2.564  1.00  1.000          H  
ATOM    502 2HB  ASN A  29      17.682  -2.192   3.253  1.00  1.000          H  
ATOM    503 1HD2 ASN A  29      17.472  -1.950  -0.557  1.00  1.000          H  
ATOM    504 2HD2 ASN A  29      16.281  -1.687   0.678  1.00  1.000          H  
ATOM    505  N   LEU A  30      19.620  -5.669   3.013  1.00  0.630          N  
ATOM    506  CA  LEU A  30      21.002  -6.049   3.280  1.00  0.640          C  
ATOM    507  C   LEU A  30      22.013  -5.353   2.384  1.00  0.720          C  
ATOM    508  O   LEU A  30      23.227  -5.494   2.580  1.00  0.840          O  
ATOM    509  CB  LEU A  30      21.153  -7.566   3.108  1.00  0.890          C  
ATOM    510  CG  LEU A  30      20.407  -8.459   4.128  1.00  0.890          C  
ATOM    511  CD1 LEU A  30      20.507  -9.910   3.689  1.00  0.890          C  
ATOM    512  CD2 LEU A  30      21.048  -8.308   5.506  1.00  0.890          C  
ATOM    513  H   LEU A  30      19.001  -6.333   2.562  1.00  0.760          H  
ATOM    514  HA  LEU A  30      21.227  -5.771   4.302  1.00  0.770          H  
ATOM    515 1HB  LEU A  30      20.793  -7.830   2.115  1.00  1.070          H  
ATOM    516 2HB  LEU A  30      22.211  -7.816   3.161  1.00  1.070          H  
ATOM    517  HG  LEU A  30      19.351  -8.176   4.174  1.00  1.070          H  
ATOM    518 1HD1 LEU A  30      19.980 -10.541   4.408  1.00  1.070          H  
ATOM    519 2HD1 LEU A  30      20.049 -10.026   2.707  1.00  1.070          H  
ATOM    520 3HD1 LEU A  30      21.554 -10.209   3.641  1.00  1.070          H  
ATOM    521 1HD2 LEU A  30      20.526  -8.955   6.206  1.00  1.070          H  
ATOM    522 2HD2 LEU A  30      22.096  -8.604   5.456  1.00  1.070          H  
ATOM    523 3HD2 LEU A  30      20.985  -7.288   5.854  1.00  1.070          H  
ATOM    524  N   LEU A  31      21.534  -4.594   1.404  1.00  0.680          N  
ATOM    525  CA  LEU A  31      22.451  -3.895   0.520  1.00  0.760          C  
ATOM    526  C   LEU A  31      22.816  -2.573   1.166  1.00  0.780          C  
ATOM    527  O   LEU A  31      23.925  -2.067   0.996  1.00  0.810          O  
ATOM    528  CB  LEU A  31      21.805  -3.634  -0.844  1.00  1.030          C  
ATOM    529  CG  LEU A  31      21.390  -4.877  -1.674  1.00  1.030          C  
ATOM    530  CD1 LEU A  31      20.652  -4.399  -2.913  1.00  1.030          C  
ATOM    531  CD2 LEU A  31      22.620  -5.709  -2.062  1.00  1.030          C  
ATOM    532  H   LEU A  31      20.527  -4.473   1.284  1.00  0.820          H  
ATOM    533  HA  LEU A  31      23.361  -4.477   0.405  1.00  0.910          H  
ATOM    534 1HB  LEU A  31      20.922  -3.021  -0.693  1.00  1.240          H  
ATOM    535 2HB  LEU A  31      22.508  -3.056  -1.443  1.00  1.240          H  
ATOM    536  HG  LEU A  31      20.708  -5.493  -1.089  1.00  1.240          H  
ATOM    537 1HD1 LEU A  31      20.334  -5.260  -3.501  1.00  1.240          H  
ATOM    538 2HD1 LEU A  31      19.776  -3.822  -2.614  1.00  1.240          H  
ATOM    539 3HD1 LEU A  31      21.311  -3.774  -3.514  1.00  1.240          H  
ATOM    540 1HD2 LEU A  31      22.301  -6.570  -2.649  1.00  1.240          H  
ATOM    541 2HD2 LEU A  31      23.303  -5.100  -2.655  1.00  1.240          H  
ATOM    542 3HD2 LEU A  31      23.133  -6.062  -1.171  1.00  1.240          H  
ATOM    543  N   ASN A  32      21.863  -2.019   1.918  1.00  0.790          N  
ATOM    544  CA  ASN A  32      22.040  -0.735   2.568  1.00  0.840          C  
ATOM    545  C   ASN A  32      22.165  -0.858   4.093  1.00  0.850          C  
ATOM    546  O   ASN A  32      22.615   0.083   4.748  1.00  0.970          O  
ATOM    547  CB  ASN A  32      20.884   0.180   2.219  1.00  1.160          C  
ATOM    548  CG  ASN A  32      20.791   0.493   0.752  1.00  1.160          C  
ATOM    549  OD1 ASN A  32      21.791   0.607   0.033  1.00  1.160          O  
ATOM    550  ND2 ASN A  32      19.579   0.659   0.288  1.00  1.160          N  
ATOM    551  H   ASN A  32      20.979  -2.497   2.032  1.00  0.950          H  
ATOM    552  HA  ASN A  32      22.965  -0.288   2.206  1.00  1.010          H  
ATOM    553 1HB  ASN A  32      19.948  -0.278   2.547  1.00  1.390          H  
ATOM    554 2HB  ASN A  32      21.000   1.116   2.753  1.00  1.390          H  
ATOM    555 1HD2 ASN A  32      19.439   0.880  -0.678  1.00  1.390          H  
ATOM    556 2HD2 ASN A  32      18.793   0.590   0.903  1.00  1.390          H  
ATOM    557  N   LYS A  33      21.785  -2.026   4.646  1.00  0.760          N  
ATOM    558  CA  LYS A  33      21.718  -2.292   6.084  1.00  0.780          C  
ATOM    559  C   LYS A  33      20.720  -1.343   6.732  1.00  0.740          C  
ATOM    560  O   LYS A  33      20.966  -0.764   7.795  1.00  0.830          O  
ATOM    561  CB  LYS A  33      23.097  -2.198   6.748  1.00  1.080          C  
ATOM    562  CG  LYS A  33      24.178  -3.104   6.119  1.00  1.080          C  
ATOM    563  CD  LYS A  33      23.836  -4.595   6.286  1.00  1.080          C  
ATOM    564  CE  LYS A  33      24.991  -5.525   5.872  1.00  1.080          C  
ATOM    565  NZ  LYS A  33      25.344  -5.395   4.419  1.00  1.080          N  
ATOM    566  H   LYS A  33      21.424  -2.770   4.059  1.00  0.910          H  
ATOM    567  HA  LYS A  33      21.329  -3.301   6.225  1.00  0.940          H  
ATOM    568 1HB  LYS A  33      23.456  -1.171   6.719  1.00  1.300          H  
ATOM    569 2HB  LYS A  33      23.006  -2.473   7.797  1.00  1.300          H  
ATOM    570 1HG  LYS A  33      24.254  -2.870   5.056  1.00  1.300          H  
ATOM    571 2HG  LYS A  33      25.137  -2.898   6.590  1.00  1.300          H  
ATOM    572 1HD  LYS A  33      23.569  -4.797   7.324  1.00  1.300          H  
ATOM    573 2HD  LYS A  33      22.986  -4.840   5.659  1.00  1.300          H  
ATOM    574 1HE  LYS A  33      25.870  -5.304   6.473  1.00  1.300          H  
ATOM    575 2HE  LYS A  33      24.682  -6.554   6.062  1.00  1.300          H  
ATOM    576 1HZ  LYS A  33      26.089  -6.035   4.191  1.00  1.300          H  
ATOM    577 2HZ  LYS A  33      24.516  -5.605   3.821  1.00  1.300          H  
ATOM    578 3HZ  LYS A  33      25.644  -4.456   4.219  1.00  1.300          H  
ATOM    579  N   LYS A  34      19.576  -1.211   6.063  1.00  0.630          N  
ATOM    580  CA  LYS A  34      18.474  -0.350   6.492  1.00  0.600          C  
ATOM    581  C   LYS A  34      17.186  -1.125   6.723  1.00  0.510          C  
ATOM    582  O   LYS A  34      16.979  -2.204   6.165  1.00  0.510          O  
ATOM    583  CB  LYS A  34      18.218   0.762   5.471  1.00  0.850          C  
ATOM    584  CG  LYS A  34      19.409   1.679   5.200  1.00  0.850          C  
ATOM    585  CD  LYS A  34      19.792   2.541   6.394  1.00  0.850          C  
ATOM    586  CE  LYS A  34      20.921   3.493   6.029  1.00  0.850          C  
ATOM    587  NZ  LYS A  34      21.373   4.306   7.197  1.00  0.850          N  
ATOM    588  H   LYS A  34      19.502  -1.773   5.211  1.00  0.760          H  
ATOM    589  HA  LYS A  34      18.744   0.102   7.445  1.00  0.720          H  
ATOM    590 1HB  LYS A  34      17.931   0.312   4.520  1.00  1.020          H  
ATOM    591 2HB  LYS A  34      17.384   1.380   5.804  1.00  1.020          H  
ATOM    592 1HG  LYS A  34      20.259   1.069   4.968  1.00  1.020          H  
ATOM    593 2HG  LYS A  34      19.196   2.315   4.344  1.00  1.020          H  
ATOM    594 1HD  LYS A  34      18.931   3.110   6.740  1.00  1.020          H  
ATOM    595 2HD  LYS A  34      20.147   1.906   7.205  1.00  1.020          H  
ATOM    596 1HE  LYS A  34      21.765   2.908   5.655  1.00  1.020          H  
ATOM    597 2HE  LYS A  34      20.581   4.164   5.242  1.00  1.020          H  
ATOM    598 1HZ  LYS A  34      22.124   4.918   6.910  1.00  1.020          H  
ATOM    599 2HZ  LYS A  34      20.603   4.860   7.548  1.00  1.020          H  
ATOM    600 3HZ  LYS A  34      21.703   3.686   7.925  1.00  1.020          H  
ATOM    601  N   THR A  35      16.296  -0.558   7.538  1.00  0.500          N  
ATOM    602  CA  THR A  35      15.022  -1.207   7.842  1.00  0.500          C  
ATOM    603  C   THR A  35      13.794  -0.484   7.258  1.00  0.470          C  
ATOM    604  O   THR A  35      13.653   0.732   7.403  1.00  0.570          O  
ATOM    605  CB  THR A  35      14.867  -1.346   9.373  1.00  0.700          C  
ATOM    606  OG1 THR A  35      15.936  -2.148   9.884  1.00  0.700          O  
ATOM    607  CG2 THR A  35      13.576  -2.021   9.711  1.00  0.700          C  
ATOM    608  H   THR A  35      16.507   0.333   7.964  1.00  0.600          H  
ATOM    609  HA  THR A  35      15.059  -2.201   7.428  1.00  0.600          H  
ATOM    610  HB  THR A  35      14.896  -0.364   9.841  1.00  0.840          H  
ATOM    611  HG1 THR A  35      16.758  -1.663   9.808  1.00  0.840          H  
ATOM    612 1HG2 THR A  35      13.509  -2.126  10.787  1.00  0.840          H  
ATOM    613 2HG2 THR A  35      12.732  -1.433   9.357  1.00  0.840          H  
ATOM    614 3HG2 THR A  35      13.566  -3.003   9.247  1.00  0.840          H  
ATOM    615  N   THR A  36      12.897  -1.248   6.612  1.00  0.400          N  
ATOM    616  CA  THR A  36      11.655  -0.689   6.040  1.00  0.430          C  
ATOM    617  C   THR A  36      10.412  -1.112   6.848  1.00  0.440          C  
ATOM    618  O   THR A  36      10.118  -2.295   7.060  1.00  0.500          O  
ATOM    619  CB  THR A  36      11.462  -1.087   4.560  1.00  0.590          C  
ATOM    620  OG1 THR A  36      12.563  -0.609   3.784  1.00  0.590          O  
ATOM    621  CG2 THR A  36      10.191  -0.438   4.013  1.00  0.590          C  
ATOM    622  H   THR A  36      13.123  -2.242   6.526  1.00  0.480          H  
ATOM    623  HA  THR A  36      11.721   0.398   6.082  1.00  0.520          H  
ATOM    624  HB  THR A  36      11.386  -2.159   4.472  1.00  0.710          H  
ATOM    625  HG1 THR A  36      13.358  -1.080   4.043  1.00  0.710          H  
ATOM    626 1HG2 THR A  36      10.068  -0.716   2.969  1.00  0.710          H  
ATOM    627 2HG2 THR A  36       9.326  -0.756   4.565  1.00  0.710          H  
ATOM    628 3HG2 THR A  36      10.278   0.644   4.090  1.00  0.710          H  
ATOM    629  N   ASN A  37       9.629  -0.135   7.272  1.00  0.470          N  
ATOM    630  CA  ASN A  37       8.478  -0.395   8.141  1.00  0.490          C  
ATOM    631  C   ASN A  37       7.186  -0.815   7.404  1.00  0.600          C  
ATOM    632  O   ASN A  37       6.254  -0.025   7.275  1.00  0.940          O  
ATOM    633  CB  ASN A  37       8.243   0.837   8.975  1.00  0.680          C  
ATOM    634  CG  ASN A  37       9.462   1.181   9.779  1.00  0.680          C  
ATOM    635  OD1 ASN A  37      10.261   0.322  10.150  1.00  0.680          O  
ATOM    636  ND2 ASN A  37       9.623   2.446  10.054  1.00  0.680          N  
ATOM    637  H   ASN A  37       9.886   0.816   7.038  1.00  0.560          H  
ATOM    638  HA  ASN A  37       8.740  -1.210   8.810  1.00  0.590          H  
ATOM    639 1HB  ASN A  37       7.975   1.679   8.339  1.00  0.810          H  
ATOM    640 2HB  ASN A  37       7.431   0.663   9.658  1.00  0.810          H  
ATOM    641 1HD2 ASN A  37      10.418   2.747  10.582  1.00  0.810          H  
ATOM    642 2HD2 ASN A  37       8.951   3.117   9.737  1.00  0.810          H  
ATOM    643  N   VAL A  38       7.155  -2.055   6.909  1.00  0.610          N  
ATOM    644  CA  VAL A  38       6.004  -2.564   6.125  1.00  0.740          C  
ATOM    645  C   VAL A  38       4.787  -3.132   6.915  1.00  0.700          C  
ATOM    646  O   VAL A  38       3.654  -3.015   6.452  1.00  0.810          O  
ATOM    647  CB  VAL A  38       6.453  -3.605   5.071  1.00  0.980          C  
ATOM    648  CG1 VAL A  38       7.449  -2.980   4.144  1.00  0.980          C  
ATOM    649  CG2 VAL A  38       7.064  -4.829   5.713  1.00  0.980          C  
ATOM    650  H   VAL A  38       8.010  -2.590   7.048  1.00  0.730          H  
ATOM    651  HA  VAL A  38       5.627  -1.715   5.555  1.00  0.890          H  
ATOM    652  HB  VAL A  38       5.582  -3.892   4.484  1.00  1.180          H  
ATOM    653 1HG1 VAL A  38       7.731  -3.692   3.376  1.00  1.180          H  
ATOM    654 2HG1 VAL A  38       7.009  -2.101   3.675  1.00  1.180          H  
ATOM    655 3HG1 VAL A  38       8.319  -2.701   4.715  1.00  1.180          H  
ATOM    656 1HG2 VAL A  38       7.349  -5.534   4.943  1.00  1.180          H  
ATOM    657 2HG2 VAL A  38       7.941  -4.545   6.279  1.00  1.180          H  
ATOM    658 3HG2 VAL A  38       6.353  -5.299   6.358  1.00  1.180          H  
ATOM    659  N   TYR A  39       5.031  -3.776   8.053  1.00  0.600          N  
ATOM    660  CA  TYR A  39       4.045  -4.431   8.927  1.00  0.570          C  
ATOM    661  C   TYR A  39       3.225  -5.567   8.283  1.00  0.560          C  
ATOM    662  O   TYR A  39       2.016  -5.673   8.502  1.00  0.650          O  
ATOM    663  CB  TYR A  39       3.124  -3.366   9.520  1.00  0.810          C  
ATOM    664  CG  TYR A  39       3.903  -2.319  10.287  1.00  0.810          C  
ATOM    665  CD1 TYR A  39       4.161  -1.081   9.717  1.00  0.810          C  
ATOM    666  CD2 TYR A  39       4.372  -2.602  11.554  1.00  0.810          C  
ATOM    667  CE1 TYR A  39       4.880  -0.142  10.416  1.00  0.810          C  
ATOM    668  CE2 TYR A  39       5.089  -1.659  12.247  1.00  0.810          C  
ATOM    669  CZ  TYR A  39       5.347  -0.437  11.687  1.00  0.810          C  
ATOM    670  OH  TYR A  39       6.081   0.492  12.389  1.00  0.810          O  
ATOM    671  H   TYR A  39       5.987  -3.820   8.358  1.00  0.720          H  
ATOM    672  HA  TYR A  39       4.602  -4.883   9.749  1.00  0.680          H  
ATOM    673 1HB  TYR A  39       2.556  -2.872   8.734  1.00  0.970          H  
ATOM    674 2HB  TYR A  39       2.413  -3.831  10.200  1.00  0.970          H  
ATOM    675  HD1 TYR A  39       3.798  -0.854   8.714  1.00  0.970          H  
ATOM    676  HD2 TYR A  39       4.172  -3.573  12.005  1.00  0.970          H  
ATOM    677  HE1 TYR A  39       5.084   0.828   9.963  1.00  0.970          H  
ATOM    678  HE2 TYR A  39       5.452  -1.880  13.245  1.00  0.970          H  
ATOM    679  HH  TYR A  39       6.451   0.077  13.189  1.00  0.970          H  
ATOM    680  N   SER A  40       3.884  -6.413   7.494  1.00  0.490          N  
ATOM    681  CA  SER A  40       3.226  -7.549   6.847  1.00  0.520          C  
ATOM    682  C   SER A  40       2.655  -8.572   7.838  1.00  0.480          C  
ATOM    683  O   SER A  40       3.310  -8.877   8.836  1.00  0.400          O  
ATOM    684  CB  SER A  40       4.195  -8.327   5.993  1.00  0.720          C  
ATOM    685  OG  SER A  40       3.557  -9.489   5.497  1.00  0.720          O  
ATOM    686  H   SER A  40       4.874  -6.258   7.366  1.00  0.590          H  
ATOM    687  HA  SER A  40       2.447  -7.133   6.219  1.00  0.620          H  
ATOM    688 1HB  SER A  40       4.553  -7.711   5.170  1.00  0.860          H  
ATOM    689 2HB  SER A  40       5.061  -8.613   6.597  1.00  0.860          H  
ATOM    690  HG  SER A  40       4.276 -10.133   5.306  1.00  0.860          H  
ATOM    691  N   PRO A  41       1.439  -9.123   7.612  1.00  0.580          N  
ATOM    692  CA  PRO A  41       0.848 -10.191   8.406  1.00  0.590          C  
ATOM    693  C   PRO A  41       1.554 -11.548   8.204  1.00  0.500          C  
ATOM    694  O   PRO A  41       1.365 -12.470   8.999  1.00  0.520          O  
ATOM    695  CB  PRO A  41      -0.607 -10.208   7.909  1.00  0.890          C  
ATOM    696  CG  PRO A  41      -0.548  -9.649   6.494  1.00  0.890          C  
ATOM    697  CD  PRO A  41       0.571  -8.627   6.516  1.00  0.890          C  
ATOM    698  HA  PRO A  41       0.888  -9.900   9.465  1.00  0.710          H  
ATOM    699 1HB  PRO A  41      -1.002 -11.233   7.950  1.00  1.060          H  
ATOM    700 2HB  PRO A  41      -1.234  -9.601   8.580  1.00  1.060          H  
ATOM    701 1HG  PRO A  41      -0.368 -10.448   5.765  1.00  1.060          H  
ATOM    702 2HG  PRO A  41      -1.517  -9.200   6.230  1.00  1.060          H  
ATOM    703 1HD  PRO A  41       1.082  -8.676   5.542  1.00  1.060          H  
ATOM    704 2HD  PRO A  41       0.188  -7.616   6.750  1.00  1.060          H  
ATOM    705  N   LEU A  42       2.306 -11.674   7.098  1.00  0.460          N  
ATOM    706  CA  LEU A  42       3.020 -12.904   6.735  1.00  0.420          C  
ATOM    707  C   LEU A  42       4.489 -12.691   6.405  1.00  0.390          C  
ATOM    708  O   LEU A  42       4.897 -11.649   5.875  1.00  0.490          O  
ATOM    709  CB  LEU A  42       2.368 -13.638   5.557  1.00  0.600          C  
ATOM    710  CG  LEU A  42       1.084 -14.435   5.865  1.00  0.600          C  
ATOM    711  CD1 LEU A  42      -0.151 -13.592   5.610  1.00  0.600          C  
ATOM    712  CD2 LEU A  42       1.087 -15.693   5.012  1.00  0.600          C  
ATOM    713  H   LEU A  42       2.432 -10.866   6.495  1.00  0.550          H  
ATOM    714  HA  LEU A  42       2.982 -13.571   7.593  1.00  0.500          H  
ATOM    715 1HB  LEU A  42       2.130 -12.903   4.792  1.00  0.720          H  
ATOM    716 2HB  LEU A  42       3.102 -14.333   5.145  1.00  0.720          H  
ATOM    717  HG  LEU A  42       1.080 -14.715   6.920  1.00  0.720          H  
ATOM    718 1HD1 LEU A  42      -1.041 -14.175   5.842  1.00  0.720          H  
ATOM    719 2HD1 LEU A  42      -0.130 -12.724   6.234  1.00  0.720          H  
ATOM    720 3HD1 LEU A  42      -0.181 -13.288   4.566  1.00  0.720          H  
ATOM    721 1HD2 LEU A  42       0.198 -16.284   5.231  1.00  0.720          H  
ATOM    722 2HD2 LEU A  42       1.092 -15.423   3.958  1.00  0.720          H  
ATOM    723 3HD2 LEU A  42       1.978 -16.276   5.241  1.00  0.720          H  
ATOM    724  N   LYS A  43       5.277 -13.733   6.631  1.00  0.340          N  
ATOM    725  CA  LYS A  43       6.704 -13.672   6.342  1.00  0.340          C  
ATOM    726  C   LYS A  43       7.371 -14.963   5.911  1.00  0.290          C  
ATOM    727  O   LYS A  43       7.131 -16.026   6.478  1.00  0.290          O  
ATOM    728  CB  LYS A  43       7.333 -13.138   7.582  1.00  0.480          C  
ATOM    729  CG  LYS A  43       7.010 -13.955   8.755  1.00  0.480          C  
ATOM    730  CD  LYS A  43       7.353 -13.266   9.982  1.00  0.480          C  
ATOM    731  CE  LYS A  43       6.740 -13.955  11.101  1.00  0.480          C  
ATOM    732  NZ  LYS A  43       5.239 -13.755  11.063  1.00  0.480          N  
ATOM    733  H   LYS A  43       4.861 -14.563   7.063  1.00  0.410          H  
ATOM    734  HA  LYS A  43       6.850 -12.949   5.539  1.00  0.410          H  
ATOM    735 1HB  LYS A  43       8.414 -13.129   7.463  1.00  0.570          H  
ATOM    736 2HB  LYS A  43       6.978 -12.131   7.752  1.00  0.570          H  
ATOM    737 1HG  LYS A  43       5.968 -14.184   8.766  1.00  0.570          H  
ATOM    738 2HG  LYS A  43       7.531 -14.874   8.711  1.00  0.570          H  
ATOM    739 1HD  LYS A  43       8.415 -13.180  10.111  1.00  0.570          H  
ATOM    740 2HD  LYS A  43       6.946 -12.276   9.919  1.00  0.570          H  
ATOM    741 1HE  LYS A  43       6.960 -15.013  11.048  1.00  0.570          H  
ATOM    742 2HE  LYS A  43       7.140 -13.571  12.020  1.00  0.570          H  
ATOM    743 1HZ  LYS A  43       4.827 -14.235  11.841  1.00  0.570          H  
ATOM    744 2HZ  LYS A  43       5.017 -12.769  11.121  1.00  0.570          H  
ATOM    745 3HZ  LYS A  43       4.865 -14.120  10.195  1.00  0.570          H  
ATOM    746  N   ARG A  44       8.265 -14.848   4.936  1.00  0.260          N  
ATOM    747  CA  ARG A  44       9.005 -15.989   4.414  1.00  0.250          C  
ATOM    748  C   ARG A  44      10.317 -16.218   5.129  1.00  0.260          C  
ATOM    749  O   ARG A  44      10.980 -15.250   5.529  1.00  0.320          O  
ATOM    750  CB  ARG A  44       9.283 -15.795   2.927  1.00  0.350          C  
ATOM    751  CG  ARG A  44       9.869 -17.007   2.216  1.00  0.350          C  
ATOM    752  CD  ARG A  44       9.892 -16.831   0.747  1.00  0.350          C  
ATOM    753  NE  ARG A  44      10.850 -15.821   0.331  1.00  0.350          N  
ATOM    754  CZ  ARG A  44      11.019 -15.390  -0.939  1.00  0.350          C  
ATOM    755  NH1 ARG A  44      10.287 -15.887  -1.917  1.00  0.350          N  
ATOM    756  NH2 ARG A  44      11.926 -14.464  -1.205  1.00  0.350          N  
ATOM    757  H   ARG A  44       8.421 -13.934   4.533  1.00  0.310          H  
ATOM    758  HA  ARG A  44       8.403 -16.875   4.546  1.00  0.300          H  
ATOM    759 1HB  ARG A  44       8.373 -15.507   2.414  1.00  0.420          H  
ATOM    760 2HB  ARG A  44       9.993 -14.980   2.808  1.00  0.420          H  
ATOM    761 1HG  ARG A  44      10.900 -17.158   2.529  1.00  0.420          H  
ATOM    762 2HG  ARG A  44       9.282 -17.891   2.462  1.00  0.420          H  
ATOM    763 1HD  ARG A  44      10.159 -17.774   0.276  1.00  0.420          H  
ATOM    764 2HD  ARG A  44       8.901 -16.528   0.413  1.00  0.420          H  
ATOM    765  HE  ARG A  44      11.439 -15.413   1.046  1.00  0.420          H  
ATOM    766 1HH1 ARG A  44       9.593 -16.595  -1.727  1.00  0.420          H  
ATOM    767 2HH1 ARG A  44      10.420 -15.561  -2.864  1.00  0.420          H  
ATOM    768 1HH2 ARG A  44      12.492 -14.081  -0.462  1.00  0.420          H  
ATOM    769 2HH2 ARG A  44      12.057 -14.139  -2.153  1.00  0.420          H  
ATOM    770  N   GLY A  45      10.697 -17.498   5.220  1.00  0.220          N  
ATOM    771  CA  GLY A  45      11.973 -17.915   5.780  1.00  0.240          C  
ATOM    772  C   GLY A  45      12.285 -19.373   5.518  1.00  0.230          C  
ATOM    773  O   GLY A  45      11.487 -20.114   4.939  1.00  0.210          O  
ATOM    774  H   GLY A  45      10.033 -18.213   4.909  1.00  0.260          H  
ATOM    775 1HA  GLY A  45      12.777 -17.285   5.398  1.00  0.290          H  
ATOM    776 2HA  GLY A  45      11.946 -17.790   6.849  1.00  0.290          H  
ATOM    777  N   VAL A  46      13.445 -19.804   5.981  1.00  0.260          N  
ATOM    778  CA  VAL A  46      13.865 -21.167   5.716  1.00  0.280          C  
ATOM    779  C   VAL A  46      14.028 -21.994   6.975  1.00  0.280          C  
ATOM    780  O   VAL A  46      14.596 -21.557   7.974  1.00  0.300          O  
ATOM    781  CB  VAL A  46      15.177 -21.149   4.887  1.00  0.380          C  
ATOM    782  CG1 VAL A  46      16.320 -20.483   5.681  1.00  0.380          C  
ATOM    783  CG2 VAL A  46      15.539 -22.565   4.434  1.00  0.380          C  
ATOM    784  H   VAL A  46      14.037 -19.137   6.482  1.00  0.310          H  
ATOM    785  HA  VAL A  46      13.104 -21.651   5.111  1.00  0.340          H  
ATOM    786  HB  VAL A  46      15.009 -20.536   4.006  1.00  0.460          H  
ATOM    787 1HG1 VAL A  46      17.213 -20.448   5.062  1.00  0.460          H  
ATOM    788 2HG1 VAL A  46      16.037 -19.469   5.961  1.00  0.460          H  
ATOM    789 3HG1 VAL A  46      16.540 -21.056   6.582  1.00  0.460          H  
ATOM    790 1HG2 VAL A  46      16.433 -22.537   3.819  1.00  0.460          H  
ATOM    791 2HG2 VAL A  46      15.722 -23.198   5.281  1.00  0.460          H  
ATOM    792 3HG2 VAL A  46      14.721 -22.979   3.849  1.00  0.460          H  
ATOM    793  N   CYS A  47      13.507 -23.195   6.921  1.00  0.270          N  
ATOM    794  CA  CYS A  47      13.624 -24.130   8.006  1.00  0.290          C  
ATOM    795  C   CYS A  47      15.092 -24.414   8.250  1.00  0.360          C  
ATOM    796  O   CYS A  47      15.874 -24.471   7.307  1.00  0.490          O  
ATOM    797  CB  CYS A  47      12.889 -25.422   7.678  1.00  0.400          C  
ATOM    798  SG  CYS A  47      12.966 -26.640   8.975  1.00  0.400          S  
ATOM    799  H   CYS A  47      13.027 -23.474   6.063  1.00  0.320          H  
ATOM    800  HA  CYS A  47      13.194 -23.698   8.903  1.00  0.350          H  
ATOM    801 1HB  CYS A  47      11.842 -25.205   7.474  1.00  0.480          H  
ATOM    802 2HB  CYS A  47      13.314 -25.865   6.774  1.00  0.480          H  
ATOM    803  HG  CYS A  47      14.294 -26.840   8.872  1.00  0.480          H  
ATOM    804  N   THR A  48      15.500 -24.488   9.510  1.00  0.390          N  
ATOM    805  CA  THR A  48      16.868 -24.858   9.799  1.00  0.470          C  
ATOM    806  C   THR A  48      16.811 -26.112  10.646  1.00  0.450          C  
ATOM    807  O   THR A  48      17.735 -26.936  10.632  1.00  0.480          O  
ATOM    808  CB  THR A  48      17.621 -23.742  10.543  1.00  0.630          C  
ATOM    809  OG1 THR A  48      16.994 -23.510  11.800  1.00  0.630          O  
ATOM    810  CG2 THR A  48      17.562 -22.438   9.724  1.00  0.630          C  
ATOM    811  H   THR A  48      14.851 -24.342  10.276  1.00  0.470          H  
ATOM    812  HA  THR A  48      17.389 -25.095   8.871  1.00  0.560          H  
ATOM    813  HB  THR A  48      18.655 -24.042  10.700  1.00  0.750          H  
ATOM    814  HG1 THR A  48      17.557 -22.928  12.317  1.00  0.750          H  
ATOM    815 1HG2 THR A  48      18.090 -21.648  10.256  1.00  0.750          H  
ATOM    816 2HG2 THR A  48      18.024 -22.597   8.752  1.00  0.750          H  
ATOM    817 3HG2 THR A  48      16.524 -22.142   9.583  1.00  0.750          H  
ATOM    818  N   ARG A  49      15.673 -26.287  11.327  1.00  0.420          N  
ATOM    819  CA  ARG A  49      15.444 -27.458  12.189  1.00  0.410          C  
ATOM    820  C   ARG A  49      13.977 -27.873  12.182  1.00  0.370          C  
ATOM    821  O   ARG A  49      13.101 -27.030  12.330  1.00  0.360          O  
ATOM    822  CB  ARG A  49      15.813 -27.188  13.651  1.00  0.580          C  
ATOM    823  CG  ARG A  49      17.275 -26.853  13.967  1.00  0.580          C  
ATOM    824  CD  ARG A  49      18.186 -28.019  13.804  1.00  0.580          C  
ATOM    825  NE  ARG A  49      19.545 -27.693  14.218  1.00  0.580          N  
ATOM    826  CZ  ARG A  49      20.478 -27.077  13.455  1.00  0.580          C  
ATOM    827  NH1 ARG A  49      20.217 -26.701  12.213  1.00  0.580          N  
ATOM    828  NH2 ARG A  49      21.679 -26.844  13.967  1.00  0.580          N  
ATOM    829  H   ARG A  49      14.985 -25.525  11.261  1.00  0.500          H  
ATOM    830  HA  ARG A  49      16.035 -28.292  11.811  1.00  0.490          H  
ATOM    831 1HB  ARG A  49      15.205 -26.392  14.033  1.00  0.690          H  
ATOM    832 2HB  ARG A  49      15.562 -28.073  14.236  1.00  0.690          H  
ATOM    833 1HG  ARG A  49      17.614 -26.044  13.329  1.00  0.690          H  
ATOM    834 2HG  ARG A  49      17.341 -26.529  15.004  1.00  0.690          H  
ATOM    835 1HD  ARG A  49      17.832 -28.841  14.426  1.00  0.690          H  
ATOM    836 2HD  ARG A  49      18.210 -28.342  12.769  1.00  0.690          H  
ATOM    837  HE  ARG A  49      19.811 -27.953  15.157  1.00  0.690          H  
ATOM    838 1HH1 ARG A  49      19.292 -26.866  11.775  1.00  0.690          H  
ATOM    839 2HH1 ARG A  49      20.931 -26.247  11.668  1.00  0.690          H  
ATOM    840 1HH2 ARG A  49      21.888 -27.128  14.916  1.00  0.690          H  
ATOM    841 2HH2 ARG A  49      22.388 -26.385  13.414  1.00  0.690          H  
ATOM    842  N   VAL A  50      13.698 -29.160  12.041  1.00  0.360          N  
ATOM    843  CA  VAL A  50      12.317 -29.653  12.106  1.00  0.340          C  
ATOM    844  C   VAL A  50      12.234 -30.865  13.041  1.00  0.370          C  
ATOM    845  O   VAL A  50      13.093 -31.746  12.982  1.00  0.430          O  
ATOM    846  CB  VAL A  50      11.777 -29.924  10.677  1.00  0.480          C  
ATOM    847  CG1 VAL A  50      12.664 -30.898   9.926  1.00  0.480          C  
ATOM    848  CG2 VAL A  50      10.354 -30.458  10.750  1.00  0.480          C  
ATOM    849  H   VAL A  50      14.456 -29.819  11.915  1.00  0.430          H  
ATOM    850  HA  VAL A  50      11.689 -28.872  12.533  1.00  0.410          H  
ATOM    851  HB  VAL A  50      11.772 -28.994  10.128  1.00  0.580          H  
ATOM    852 1HG1 VAL A  50      12.263 -31.046   8.919  1.00  0.580          H  
ATOM    853 2HG1 VAL A  50      13.669 -30.496   9.852  1.00  0.580          H  
ATOM    854 3HG1 VAL A  50      12.694 -31.855  10.445  1.00  0.580          H  
ATOM    855 1HG2 VAL A  50       9.992 -30.612   9.741  1.00  0.580          H  
ATOM    856 2HG2 VAL A  50      10.331 -31.405  11.283  1.00  0.580          H  
ATOM    857 3HG2 VAL A  50       9.715 -29.737  11.264  1.00  0.580          H  
ATOM    858  N   GLY A  51      11.204 -30.915  13.895  1.00  0.360          N  
ATOM    859  CA  GLY A  51      11.051 -32.040  14.825  1.00  0.400          C  
ATOM    860  C   GLY A  51       9.809 -31.928  15.709  1.00  0.360          C  
ATOM    861  O   GLY A  51       8.871 -31.187  15.394  1.00  0.320          O  
ATOM    862  H   GLY A  51      10.524 -30.145  13.898  1.00  0.430          H  
ATOM    863 1HA  GLY A  51      11.007 -32.969  14.257  1.00  0.480          H  
ATOM    864 2HA  GLY A  51      11.935 -32.102  15.456  1.00  0.480          H  
ATOM    865  N   THR A  52       9.775 -32.701  16.804  1.00  0.410          N  
ATOM    866  CA  THR A  52       8.613 -32.666  17.690  1.00  0.430          C  
ATOM    867  C   THR A  52       8.959 -32.124  19.061  1.00  0.460          C  
ATOM    868  O   THR A  52      10.102 -32.213  19.516  1.00  0.560          O  
ATOM    869  CB  THR A  52       7.977 -34.052  17.877  1.00  0.590          C  
ATOM    870  OG1 THR A  52       8.957 -34.956  18.416  1.00  0.590          O  
ATOM    871  CG2 THR A  52       7.433 -34.567  16.579  1.00  0.590          C  
ATOM    872  H   THR A  52      10.549 -33.312  17.029  1.00  0.490          H  
ATOM    873  HA  THR A  52       7.876 -32.007  17.250  1.00  0.520          H  
ATOM    874  HB  THR A  52       7.153 -33.967  18.590  1.00  0.710          H  
ATOM    875  HG1 THR A  52       9.182 -34.687  19.315  1.00  0.710          H  
ATOM    876 1HG2 THR A  52       6.973 -35.540  16.739  1.00  0.710          H  
ATOM    877 2HG2 THR A  52       6.688 -33.866  16.218  1.00  0.710          H  
ATOM    878 3HG2 THR A  52       8.235 -34.657  15.853  1.00  0.710          H  
ATOM    879  N   MET A  53       7.938 -31.618  19.742  1.00  0.430          N  
ATOM    880  CA  MET A  53       8.099 -31.034  21.060  1.00  0.490          C  
ATOM    881  C   MET A  53       7.008 -31.518  22.017  1.00  0.470          C  
ATOM    882  O   MET A  53       5.882 -31.829  21.610  1.00  0.470          O  
ATOM    883  CB  MET A  53       8.080 -29.506  20.914  1.00  0.660          C  
ATOM    884  CG  MET A  53       8.389 -28.676  22.166  1.00  0.660          C  
ATOM    885  SD  MET A  53       8.297 -26.862  21.864  1.00  0.660          S  
ATOM    886  CE  MET A  53       9.623 -26.505  20.741  1.00  0.660          C  
ATOM    887  H   MET A  53       7.032 -31.588  19.271  1.00  0.520          H  
ATOM    888  HA  MET A  53       9.061 -31.343  21.465  1.00  0.590          H  
ATOM    889 1HB  MET A  53       8.808 -29.238  20.185  1.00  0.790          H  
ATOM    890 2HB  MET A  53       7.106 -29.192  20.530  1.00  0.790          H  
ATOM    891 1HG  MET A  53       7.700 -28.918  22.972  1.00  0.790          H  
ATOM    892 2HG  MET A  53       9.397 -28.909  22.507  1.00  0.790          H  
ATOM    893 1HE  MET A  53       9.620 -25.449  20.530  1.00  0.790          H  
ATOM    894 2HE  MET A  53      10.576 -26.788  21.188  1.00  0.790          H  
ATOM    895 3HE  MET A  53       9.479 -27.045  19.826  1.00  0.790          H  
ATOM    896  N   THR A  54       7.372 -31.605  23.294  1.00  0.460          N  
ATOM    897  CA  THR A  54       6.460 -32.005  24.358  1.00  0.460          C  
ATOM    898  C   THR A  54       5.724 -30.769  24.929  1.00  0.470          C  
ATOM    899  O   THR A  54       6.390 -29.794  25.277  1.00  0.530          O  
ATOM    900  CB  THR A  54       7.262 -32.710  25.484  1.00  0.640          C  
ATOM    901  OG1 THR A  54       7.885 -33.889  24.953  1.00  0.640          O  
ATOM    902  CG2 THR A  54       6.368 -33.110  26.652  1.00  0.640          C  
ATOM    903  H   THR A  54       8.320 -31.358  23.544  1.00  0.550          H  
ATOM    904  HA  THR A  54       5.770 -32.722  23.928  1.00  0.550          H  
ATOM    905  HB  THR A  54       8.034 -32.033  25.847  1.00  0.770          H  
ATOM    906  HG1 THR A  54       8.548 -33.637  24.308  1.00  0.770          H  
ATOM    907 1HG2 THR A  54       6.973 -33.596  27.414  1.00  0.770          H  
ATOM    908 2HG2 THR A  54       5.895 -32.228  27.083  1.00  0.770          H  
ATOM    909 3HG2 THR A  54       5.605 -33.799  26.310  1.00  0.770          H  
ATOM    910  N   PRO A  55       4.379 -30.787  25.057  1.00  0.430          N  
ATOM    911  CA  PRO A  55       3.524 -29.740  25.598  1.00  0.460          C  
ATOM    912  C   PRO A  55       3.627 -29.591  27.101  1.00  0.540          C  
ATOM    913  O   PRO A  55       4.091 -30.499  27.794  1.00  0.610          O  
ATOM    914  CB  PRO A  55       2.125 -30.198  25.187  1.00  0.690          C  
ATOM    915  CG  PRO A  55       2.224 -31.678  25.121  1.00  0.690          C  
ATOM    916  CD  PRO A  55       3.614 -31.950  24.597  1.00  0.690          C  
ATOM    917  HA  PRO A  55       3.770 -28.788  25.135  1.00  0.550          H  
ATOM    918 1HB  PRO A  55       1.386 -29.857  25.940  1.00  0.830          H  
ATOM    919 2HB  PRO A  55       1.860 -29.748  24.234  1.00  0.830          H  
ATOM    920 1HG  PRO A  55       2.072 -32.099  26.131  1.00  0.830          H  
ATOM    921 2HG  PRO A  55       1.433 -32.095  24.480  1.00  0.830          H  
ATOM    922 1HD  PRO A  55       3.947 -32.880  25.051  1.00  0.830          H  
ATOM    923 2HD  PRO A  55       3.616 -31.983  23.493  1.00  0.830          H  
ATOM    924  N   ARG A  56       3.138 -28.459  27.599  1.00  0.550          N  
ATOM    925  CA  ARG A  56       3.075 -28.206  29.033  1.00  0.640          C  
ATOM    926  C   ARG A  56       2.334 -29.337  29.730  1.00  0.690          C  
ATOM    927  O   ARG A  56       1.405 -29.925  29.167  1.00  0.650          O  
ATOM    928  CB  ARG A  56       2.375 -26.890  29.364  1.00  0.860          C  
ATOM    929  CG  ARG A  56       3.124 -25.624  28.976  1.00  0.860          C  
ATOM    930  CD  ARG A  56       2.415 -24.366  29.399  1.00  0.860          C  
ATOM    931  NE  ARG A  56       1.137 -24.148  28.692  1.00  0.860          N  
ATOM    932  CZ  ARG A  56      -0.111 -24.275  29.203  1.00  0.860          C  
ATOM    933  NH1 ARG A  56      -0.337 -24.635  30.454  1.00  0.860          N  
ATOM    934  NH2 ARG A  56      -1.101 -24.011  28.389  1.00  0.860          N  
ATOM    935  H   ARG A  56       2.822 -27.744  26.936  1.00  0.660          H  
ATOM    936  HA  ARG A  56       4.094 -28.165  29.419  1.00  0.770          H  
ATOM    937 1HB  ARG A  56       1.413 -26.867  28.854  1.00  1.030          H  
ATOM    938 2HB  ARG A  56       2.183 -26.839  30.431  1.00  1.030          H  
ATOM    939 1HG  ARG A  56       4.121 -25.632  29.416  1.00  1.030          H  
ATOM    940 2HG  ARG A  56       3.205 -25.597  27.902  1.00  1.030          H  
ATOM    941 1HD  ARG A  56       2.231 -24.392  30.467  1.00  1.030          H  
ATOM    942 2HD  ARG A  56       3.062 -23.519  29.176  1.00  1.030          H  
ATOM    943  HE  ARG A  56       1.169 -23.855  27.700  1.00  1.030          H  
ATOM    944 1HH1 ARG A  56       0.429 -24.825  31.076  1.00  1.030          H  
ATOM    945 2HH1 ARG A  56      -1.286 -24.707  30.791  1.00  1.030          H  
ATOM    946 1HH2 ARG A  56      -0.843 -23.718  27.437  1.00  1.030          H  
ATOM    947 2HH2 ARG A  56      -2.059 -24.074  28.687  1.00  1.030          H  
ATOM    948  N   LYS A  57       2.678 -29.552  31.004  1.00  0.840          N  
ATOM    949  CA  LYS A  57       2.167 -30.648  31.832  1.00  0.960          C  
ATOM    950  C   LYS A  57       0.682 -31.048  31.733  1.00  0.970          C  
ATOM    951  O   LYS A  57       0.415 -32.244  31.834  1.00  1.030          O  
ATOM    952  CB  LYS A  57       2.527 -30.391  33.304  1.00  1.300          C  
ATOM    953  CG  LYS A  57       2.070 -31.483  34.274  1.00  1.300          C  
ATOM    954  CD  LYS A  57       2.532 -31.191  35.697  1.00  1.300          C  
ATOM    955  CE  LYS A  57       2.039 -32.259  36.668  1.00  1.300          C  
ATOM    956  NZ  LYS A  57       2.484 -31.990  38.067  1.00  1.300          N  
ATOM    957  H   LYS A  57       3.412 -28.973  31.390  1.00  1.010          H  
ATOM    958  HA  LYS A  57       2.730 -31.535  31.531  1.00  1.150          H  
ATOM    959 1HB  LYS A  57       3.609 -30.315  33.397  1.00  1.560          H  
ATOM    960 2HB  LYS A  57       2.114 -29.455  33.646  1.00  1.560          H  
ATOM    961 1HG  LYS A  57       0.980 -31.539  34.281  1.00  1.560          H  
ATOM    962 2HG  LYS A  57       2.462 -32.447  33.950  1.00  1.560          H  
ATOM    963 1HD  LYS A  57       3.623 -31.158  35.726  1.00  1.560          H  
ATOM    964 2HD  LYS A  57       2.148 -30.222  36.012  1.00  1.560          H  
ATOM    965 1HE  LYS A  57       0.950 -32.287  36.642  1.00  1.560          H  
ATOM    966 2HE  LYS A  57       2.424 -33.229  36.355  1.00  1.560          H  
ATOM    967 1HZ  LYS A  57       2.138 -32.719  38.678  1.00  1.560          H  
ATOM    968 2HZ  LYS A  57       3.494 -31.974  38.104  1.00  1.560          H  
ATOM    969 3HZ  LYS A  57       2.123 -31.098  38.373  1.00  1.560          H  
ATOM    970  N   PRO A  58      -0.323 -30.149  31.627  1.00  0.980          N  
ATOM    971  CA  PRO A  58      -1.727 -30.522  31.533  1.00  1.070          C  
ATOM    972  C   PRO A  58      -2.063 -31.432  30.337  1.00  0.980          C  
ATOM    973  O   PRO A  58      -3.111 -32.077  30.337  1.00  1.120          O  
ATOM    974  CB  PRO A  58      -2.429 -29.165  31.418  1.00  1.600          C  
ATOM    975  CG  PRO A  58      -1.474 -28.181  32.063  1.00  1.600          C  
ATOM    976  CD  PRO A  58      -0.113 -28.679  31.687  1.00  1.600          C  
ATOM    977  HA  PRO A  58      -2.013 -31.022  32.473  1.00  1.280          H  
ATOM    978 1HB  PRO A  58      -2.621 -28.941  30.351  1.00  1.930          H  
ATOM    979 2HB  PRO A  58      -3.408 -29.207  31.916  1.00  1.930          H  
ATOM    980 1HG  PRO A  58      -1.668 -27.166  31.693  1.00  1.930          H  
ATOM    981 2HG  PRO A  58      -1.630 -28.160  33.151  1.00  1.930          H  
ATOM    982 1HD  PRO A  58       0.100 -28.277  30.701  1.00  1.930          H  
ATOM    983 2HD  PRO A  58       0.615 -28.381  32.434  1.00  1.930          H  
ATOM    984  N   ASN A  59      -1.206 -31.449  29.304  1.00  0.770          N  
ATOM    985  CA  ASN A  59      -1.437 -32.252  28.107  1.00  0.700          C  
ATOM    986  C   ASN A  59      -0.300 -33.211  27.777  1.00  0.590          C  
ATOM    987  O   ASN A  59       0.843 -33.014  28.172  1.00  0.600          O  
ATOM    988  CB  ASN A  59      -1.759 -31.365  26.915  1.00  1.010          C  
ATOM    989  CG  ASN A  59      -3.151 -30.817  27.007  1.00  1.010          C  
ATOM    990  OD1 ASN A  59      -4.071 -31.633  27.115  1.00  1.010          O  
ATOM    991  ND2 ASN A  59      -3.355 -29.522  26.939  1.00  1.010          N  
ATOM    992  H   ASN A  59      -0.335 -30.910  29.342  1.00  0.920          H  
ATOM    993  HA  ASN A  59      -2.312 -32.876  28.291  1.00  0.840          H  
ATOM    994 1HB  ASN A  59      -1.052 -30.530  26.880  1.00  1.210          H  
ATOM    995 2HB  ASN A  59      -1.651 -31.930  25.990  1.00  1.210          H  
ATOM    996 1HD2 ASN A  59      -4.284 -29.171  26.991  1.00  1.210          H  
ATOM    997 2HD2 ASN A  59      -2.591 -28.859  26.792  1.00  1.210          H  
ATOM    998  N   SER A  60      -0.622 -34.267  27.040  1.00  0.550          N  
ATOM    999  CA  SER A  60       0.407 -35.200  26.590  1.00  0.480          C  
ATOM   1000  C   SER A  60       0.188 -35.554  25.133  1.00  0.470          C  
ATOM   1001  O   SER A  60      -0.827 -36.146  24.758  1.00  0.540          O  
ATOM   1002  CB  SER A  60       0.406 -36.453  27.436  1.00  0.700          C  
ATOM   1003  OG  SER A  60       1.360 -37.367  26.968  1.00  0.700          O  
ATOM   1004  H   SER A  60      -1.588 -34.410  26.777  1.00  0.660          H  
ATOM   1005  HA  SER A  60       1.383 -34.719  26.678  1.00  0.580          H  
ATOM   1006 1HB  SER A  60       0.626 -36.189  28.471  1.00  0.840          H  
ATOM   1007 2HB  SER A  60      -0.582 -36.909  27.415  1.00  0.840          H  
ATOM   1008  HG  SER A  60       1.330 -38.112  27.573  1.00  0.840          H  
ATOM   1009  N   ALA A  61       1.122 -35.106  24.306  1.00  0.420          N  
ATOM   1010  CA  ALA A  61       1.069 -35.258  22.863  1.00  0.460          C  
ATOM   1011  C   ALA A  61       2.422 -34.946  22.271  1.00  0.370          C  
ATOM   1012  O   ALA A  61       3.236 -34.301  22.919  1.00  0.300          O  
ATOM   1013  CB  ALA A  61       0.029 -34.317  22.265  1.00  0.630          C  
ATOM   1014  H   ALA A  61       1.921 -34.641  24.711  1.00  0.500          H  
ATOM   1015  HA  ALA A  61       0.815 -36.292  22.630  1.00  0.550          H  
ATOM   1016 1HB  ALA A  61       0.002 -34.447  21.183  1.00  0.750          H  
ATOM   1017 2HB  ALA A  61      -0.954 -34.543  22.681  1.00  0.750          H  
ATOM   1018 3HB  ALA A  61       0.292 -33.288  22.496  1.00  0.750          H  
ATOM   1019  N   LEU A  62       2.662 -35.376  21.047  1.00  0.420          N  
ATOM   1020  CA  LEU A  62       3.852 -34.923  20.343  1.00  0.380          C  
ATOM   1021  C   LEU A  62       3.413 -33.913  19.305  1.00  0.330          C  
ATOM   1022  O   LEU A  62       2.639 -34.239  18.400  1.00  0.550          O  
ATOM   1023  CB  LEU A  62       4.596 -36.086  19.684  1.00  0.550          C  
ATOM   1024  CG  LEU A  62       5.096 -37.204  20.621  1.00  0.550          C  
ATOM   1025  CD1 LEU A  62       5.724 -38.298  19.774  1.00  0.550          C  
ATOM   1026  CD2 LEU A  62       6.123 -36.641  21.621  1.00  0.550          C  
ATOM   1027  H   LEU A  62       1.988 -35.962  20.575  1.00  0.500          H  
ATOM   1028  HA  LEU A  62       4.516 -34.403  21.032  1.00  0.460          H  
ATOM   1029 1HB  LEU A  62       3.938 -36.541  18.949  1.00  0.660          H  
ATOM   1030 2HB  LEU A  62       5.460 -35.684  19.161  1.00  0.660          H  
ATOM   1031  HG  LEU A  62       4.256 -37.632  21.167  1.00  0.660          H  
ATOM   1032 1HD1 LEU A  62       6.075 -39.103  20.419  1.00  0.660          H  
ATOM   1033 2HD1 LEU A  62       4.983 -38.690  19.078  1.00  0.660          H  
ATOM   1034 3HD1 LEU A  62       6.567 -37.888  19.214  1.00  0.660          H  
ATOM   1035 1HD2 LEU A  62       6.474 -37.445  22.266  1.00  0.660          H  
ATOM   1036 2HD2 LEU A  62       6.970 -36.218  21.078  1.00  0.660          H  
ATOM   1037 3HD2 LEU A  62       5.671 -35.867  22.241  1.00  0.660          H  
ATOM   1038  N   ARG A  63       3.881 -32.680  19.444  1.00  0.220          N  
ATOM   1039  CA  ARG A  63       3.474 -31.622  18.537  1.00  0.220          C  
ATOM   1040  C   ARG A  63       4.597 -31.314  17.569  1.00  0.230          C  
ATOM   1041  O   ARG A  63       5.766 -31.341  17.945  1.00  0.270          O  
ATOM   1042  CB  ARG A  63       3.064 -30.410  19.335  1.00  0.310          C  
ATOM   1043  CG  ARG A  63       1.788 -30.627  20.175  1.00  0.310          C  
ATOM   1044  CD  ARG A  63       1.398 -29.431  20.966  1.00  0.310          C  
ATOM   1045  NE  ARG A  63       0.204 -29.669  21.762  1.00  0.310          N  
ATOM   1046  CZ  ARG A  63      -1.070 -29.500  21.345  1.00  0.310          C  
ATOM   1047  NH1 ARG A  63      -1.341 -29.091  20.121  1.00  0.310          N  
ATOM   1048  NH2 ARG A  63      -2.057 -29.747  22.184  1.00  0.310          N  
ATOM   1049  H   ARG A  63       4.518 -32.463  20.221  1.00  0.260          H  
ATOM   1050  HA  ARG A  63       2.609 -31.957  17.965  1.00  0.260          H  
ATOM   1051 1HB  ARG A  63       3.870 -30.157  20.021  1.00  0.370          H  
ATOM   1052 2HB  ARG A  63       2.927 -29.584  18.672  1.00  0.370          H  
ATOM   1053 1HG  ARG A  63       0.965 -30.890  19.512  1.00  0.370          H  
ATOM   1054 2HG  ARG A  63       1.958 -31.447  20.879  1.00  0.370          H  
ATOM   1055 1HD  ARG A  63       2.188 -29.207  21.654  1.00  0.370          H  
ATOM   1056 2HD  ARG A  63       1.232 -28.572  20.324  1.00  0.370          H  
ATOM   1057  HE  ARG A  63       0.337 -29.986  22.713  1.00  0.370          H  
ATOM   1058 1HH1 ARG A  63      -0.599 -28.897  19.465  1.00  0.370          H  
ATOM   1059 2HH1 ARG A  63      -2.301 -28.968  19.833  1.00  0.370          H  
ATOM   1060 1HH2 ARG A  63      -1.854 -30.051  23.125  1.00  0.370          H  
ATOM   1061 2HH2 ARG A  63      -3.014 -29.615  21.896  1.00  0.370          H  
ATOM   1062  N   LYS A  64       4.248 -31.019  16.320  1.00  0.230          N  
ATOM   1063  CA  LYS A  64       5.257 -30.760  15.294  1.00  0.240          C  
ATOM   1064  C   LYS A  64       5.558 -29.277  15.165  1.00  0.250          C  
ATOM   1065  O   LYS A  64       4.638 -28.453  15.167  1.00  0.300          O  
ATOM   1066  CB  LYS A  64       4.786 -31.324  13.945  1.00  0.330          C  
ATOM   1067  CG  LYS A  64       4.916 -32.864  13.779  1.00  0.330          C  
ATOM   1068  CD  LYS A  64       3.793 -33.638  14.504  1.00  0.330          C  
ATOM   1069  CE  LYS A  64       3.854 -35.134  14.220  1.00  0.330          C  
ATOM   1070  NZ  LYS A  64       2.735 -35.871  14.891  1.00  0.330          N  
ATOM   1071  H   LYS A  64       3.267 -30.985  16.070  1.00  0.280          H  
ATOM   1072  HA  LYS A  64       6.185 -31.259  15.576  1.00  0.290          H  
ATOM   1073 1HB  LYS A  64       3.744 -31.043  13.776  1.00  0.400          H  
ATOM   1074 2HB  LYS A  64       5.369 -30.871  13.152  1.00  0.400          H  
ATOM   1075 1HG  LYS A  64       4.867 -33.112  12.726  1.00  0.400          H  
ATOM   1076 2HG  LYS A  64       5.881 -33.183  14.158  1.00  0.400          H  
ATOM   1077 1HD  LYS A  64       3.890 -33.528  15.581  1.00  0.400          H  
ATOM   1078 2HD  LYS A  64       2.820 -33.252  14.200  1.00  0.400          H  
ATOM   1079 1HE  LYS A  64       3.796 -35.302  13.146  1.00  0.400          H  
ATOM   1080 2HE  LYS A  64       4.803 -35.525  14.589  1.00  0.400          H  
ATOM   1081 1HZ  LYS A  64       2.807 -36.857  14.692  1.00  0.400          H  
ATOM   1082 2HZ  LYS A  64       2.789 -35.723  15.899  1.00  0.400          H  
ATOM   1083 3HZ  LYS A  64       1.848 -35.526  14.552  1.00  0.400          H  
ATOM   1084  N   TYR A  65       6.843 -28.951  15.058  1.00  0.240          N  
ATOM   1085  CA  TYR A  65       7.272 -27.563  14.946  1.00  0.280          C  
ATOM   1086  C   TYR A  65       8.569 -27.490  14.150  1.00  0.280          C  
ATOM   1087  O   TYR A  65       9.225 -28.509  13.882  1.00  0.300          O  
ATOM   1088  CB  TYR A  65       7.559 -26.961  16.331  1.00  0.380          C  
ATOM   1089  CG  TYR A  65       8.893 -27.424  16.889  1.00  0.380          C  
ATOM   1090  CD1 TYR A  65       9.994 -26.560  16.796  1.00  0.380          C  
ATOM   1091  CD2 TYR A  65       9.064 -28.684  17.411  1.00  0.380          C  
ATOM   1092  CE1 TYR A  65      11.227 -26.960  17.227  1.00  0.380          C  
ATOM   1093  CE2 TYR A  65      10.323 -29.071  17.841  1.00  0.380          C  
ATOM   1094  CZ  TYR A  65      11.385 -28.217  17.751  1.00  0.380          C  
ATOM   1095  OH  TYR A  65      12.625 -28.619  18.183  1.00  0.380          O  
ATOM   1096  H   TYR A  65       7.547 -29.696  15.084  1.00  0.290          H  
ATOM   1097  HA  TYR A  65       6.514 -26.983  14.424  1.00  0.340          H  
ATOM   1098 1HB  TYR A  65       7.566 -25.872  16.271  1.00  0.450          H  
ATOM   1099 2HB  TYR A  65       6.772 -27.249  17.030  1.00  0.450          H  
ATOM   1100  HD1 TYR A  65       9.872 -25.563  16.370  1.00  0.450          H  
ATOM   1101  HD2 TYR A  65       8.224 -29.376  17.476  1.00  0.450          H  
ATOM   1102  HE1 TYR A  65      12.079 -26.291  17.150  1.00  0.450          H  
ATOM   1103  HE2 TYR A  65      10.480 -30.055  18.249  1.00  0.450          H  
ATOM   1104  HH  TYR A  65      12.572 -29.521  18.517  1.00  0.450          H  
ATOM   1105  N   ALA A  66       8.958 -26.273  13.805  1.00  0.270          N  
ATOM   1106  CA  ALA A  66      10.239 -26.075  13.166  1.00  0.280          C  
ATOM   1107  C   ALA A  66      10.838 -24.724  13.508  1.00  0.300          C  
ATOM   1108  O   ALA A  66      10.141 -23.760  13.834  1.00  0.310          O  
ATOM   1109  CB  ALA A  66      10.095 -26.208  11.673  1.00  0.390          C  
ATOM   1110  H   ALA A  66       8.337 -25.486  14.000  1.00  0.320          H  
ATOM   1111  HA  ALA A  66      10.920 -26.839  13.535  1.00  0.340          H  
ATOM   1112 1HB  ALA A  66      11.063 -26.087  11.202  1.00  0.470          H  
ATOM   1113 2HB  ALA A  66       9.707 -27.186  11.468  1.00  0.470          H  
ATOM   1114 3HB  ALA A  66       9.417 -25.450  11.301  1.00  0.470          H  
ATOM   1115  N   LYS A  67      12.161 -24.670  13.450  1.00  0.330          N  
ATOM   1116  CA  LYS A  67      12.897 -23.435  13.624  1.00  0.360          C  
ATOM   1117  C   LYS A  67      13.109 -22.874  12.237  1.00  0.330          C  
ATOM   1118  O   LYS A  67      13.728 -23.511  11.374  1.00  0.320          O  
ATOM   1119  CB  LYS A  67      14.222 -23.645  14.356  1.00  0.490          C  
ATOM   1120  CG  LYS A  67      14.977 -22.351  14.683  1.00  0.490          C  
ATOM   1121  CD  LYS A  67      16.252 -22.639  15.486  1.00  0.490          C  
ATOM   1122  CE  LYS A  67      17.009 -21.348  15.820  1.00  0.490          C  
ATOM   1123  NZ  LYS A  67      18.255 -21.613  16.608  1.00  0.490          N  
ATOM   1124  H   LYS A  67      12.658 -25.517  13.191  1.00  0.400          H  
ATOM   1125  HA  LYS A  67      12.293 -22.724  14.182  1.00  0.430          H  
ATOM   1126 1HB  LYS A  67      14.061 -24.211  15.272  1.00  0.590          H  
ATOM   1127 2HB  LYS A  67      14.881 -24.218  13.716  1.00  0.590          H  
ATOM   1128 1HG  LYS A  67      15.256 -21.856  13.748  1.00  0.590          H  
ATOM   1129 2HG  LYS A  67      14.326 -21.680  15.248  1.00  0.590          H  
ATOM   1130 1HD  LYS A  67      15.988 -23.148  16.414  1.00  0.590          H  
ATOM   1131 2HD  LYS A  67      16.904 -23.293  14.904  1.00  0.590          H  
ATOM   1132 1HE  LYS A  67      17.282 -20.844  14.893  1.00  0.590          H  
ATOM   1133 2HE  LYS A  67      16.357 -20.693  16.400  1.00  0.590          H  
ATOM   1134 1HZ  LYS A  67      18.725 -20.736  16.811  1.00  0.590          H  
ATOM   1135 2HZ  LYS A  67      18.019 -22.071  17.476  1.00  0.590          H  
ATOM   1136 3HZ  LYS A  67      18.872 -22.204  16.072  1.00  0.590          H  
ATOM   1137  N   VAL A  68      12.599 -21.671  12.036  1.00  0.310          N  
ATOM   1138  CA  VAL A  68      12.625 -20.988  10.755  1.00  0.280          C  
ATOM   1139  C   VAL A  68      13.392 -19.674  10.798  1.00  0.310          C  
ATOM   1140  O   VAL A  68      13.166 -18.824  11.659  1.00  0.340          O  
ATOM   1141  CB  VAL A  68      11.169 -20.740  10.292  1.00  0.400          C  
ATOM   1142  CG1 VAL A  68      11.131 -19.956   8.952  1.00  0.400          C  
ATOM   1143  CG2 VAL A  68      10.445 -22.111  10.149  1.00  0.400          C  
ATOM   1144  H   VAL A  68      12.140 -21.225  12.834  1.00  0.370          H  
ATOM   1145  HA  VAL A  68      13.116 -21.637  10.034  1.00  0.340          H  
ATOM   1146  HB  VAL A  68      10.663 -20.137  11.040  1.00  0.480          H  
ATOM   1147 1HG1 VAL A  68      10.094 -19.790   8.659  1.00  0.480          H  
ATOM   1148 2HG1 VAL A  68      11.624 -18.994   9.059  1.00  0.480          H  
ATOM   1149 3HG1 VAL A  68      11.631 -20.537   8.181  1.00  0.480          H  
ATOM   1150 1HG2 VAL A  68       9.419 -21.953   9.842  1.00  0.480          H  
ATOM   1151 2HG2 VAL A  68      10.955 -22.714   9.399  1.00  0.480          H  
ATOM   1152 3HG2 VAL A  68      10.452 -22.638  11.103  1.00  0.480          H  
ATOM   1153  N   ARG A  69      14.316 -19.519   9.870  1.00  0.330          N  
ATOM   1154  CA  ARG A  69      15.086 -18.293   9.753  1.00  0.400          C  
ATOM   1155  C   ARG A  69      14.433 -17.378   8.728  1.00  0.370          C  
ATOM   1156  O   ARG A  69      14.421 -17.680   7.529  1.00  0.340          O  
ATOM   1157  CB  ARG A  69      16.513 -18.600   9.353  1.00  0.530          C  
ATOM   1158  CG  ARG A  69      17.417 -17.391   9.195  1.00  0.530          C  
ATOM   1159  CD  ARG A  69      18.825 -17.800   8.985  1.00  0.530          C  
ATOM   1160  NE  ARG A  69      19.404 -18.399  10.189  1.00  0.530          N  
ATOM   1161  CZ  ARG A  69      20.581 -19.054  10.251  1.00  0.530          C  
ATOM   1162  NH1 ARG A  69      21.327 -19.212   9.170  1.00  0.530          N  
ATOM   1163  NH2 ARG A  69      20.985 -19.539  11.412  1.00  0.530          N  
ATOM   1164  H   ARG A  69      14.462 -20.300   9.228  1.00  0.400          H  
ATOM   1165  HA  ARG A  69      15.095 -17.782  10.714  1.00  0.480          H  
ATOM   1166 1HB  ARG A  69      16.954 -19.250  10.106  1.00  0.640          H  
ATOM   1167 2HB  ARG A  69      16.516 -19.150   8.415  1.00  0.640          H  
ATOM   1168 1HG  ARG A  69      17.097 -16.797   8.334  1.00  0.640          H  
ATOM   1169 2HG  ARG A  69      17.362 -16.778  10.099  1.00  0.640          H  
ATOM   1170 1HD  ARG A  69      18.860 -18.535   8.180  1.00  0.640          H  
ATOM   1171 2HD  ARG A  69      19.417 -16.927   8.715  1.00  0.640          H  
ATOM   1172  HE  ARG A  69      18.884 -18.307  11.062  1.00  0.640          H  
ATOM   1173 1HH1 ARG A  69      21.023 -18.842   8.283  1.00  0.640          H  
ATOM   1174 2HH1 ARG A  69      22.208 -19.703   9.230  1.00  0.640          H  
ATOM   1175 1HH2 ARG A  69      20.396 -19.412  12.252  1.00  0.640          H  
ATOM   1176 2HH2 ARG A  69      21.861 -20.029  11.487  1.00  0.640          H  
ATOM   1177  N   LEU A  70      13.896 -16.260   9.192  1.00  0.380          N  
ATOM   1178  CA  LEU A  70      13.160 -15.367   8.317  1.00  0.350          C  
ATOM   1179  C   LEU A  70      14.107 -14.489   7.540  1.00  0.380          C  
ATOM   1180  O   LEU A  70      15.259 -14.280   7.941  1.00  0.510          O  
ATOM   1181  CB  LEU A  70      12.170 -14.499   9.096  1.00  0.500          C  
ATOM   1182  CG  LEU A  70      10.867 -15.138   9.663  1.00  0.500          C  
ATOM   1183  CD1 LEU A  70      10.086 -15.883   8.595  1.00  0.500          C  
ATOM   1184  CD2 LEU A  70      11.165 -16.017  10.777  1.00  0.500          C  
ATOM   1185  H   LEU A  70      13.966 -16.035  10.190  1.00  0.460          H  
ATOM   1186  HA  LEU A  70      12.618 -15.935   7.593  1.00  0.420          H  
ATOM   1187 1HB  LEU A  70      12.699 -14.110   9.954  1.00  0.600          H  
ATOM   1188 2HB  LEU A  70      11.868 -13.668   8.466  1.00  0.600          H  
ATOM   1189  HG  LEU A  70      10.249 -14.341  10.021  1.00  0.600          H  
ATOM   1190 1HD1 LEU A  70       9.179 -16.282   9.019  1.00  0.600          H  
ATOM   1191 2HD1 LEU A  70       9.838 -15.204   7.790  1.00  0.600          H  
ATOM   1192 3HD1 LEU A  70      10.654 -16.696   8.220  1.00  0.600          H  
ATOM   1193 1HD2 LEU A  70      10.235 -16.365  11.123  1.00  0.600          H  
ATOM   1194 2HD2 LEU A  70      11.767 -16.858  10.477  1.00  0.600          H  
ATOM   1195 3HD2 LEU A  70      11.674 -15.469  11.570  1.00  0.600          H  
ATOM   1196  N   THR A  71      13.602 -13.914   6.454  1.00  0.340          N  
ATOM   1197  CA  THR A  71      14.400 -13.046   5.592  1.00  0.400          C  
ATOM   1198  C   THR A  71      14.734 -11.713   6.243  1.00  0.460          C  
ATOM   1199  O   THR A  71      15.603 -10.985   5.775  1.00  0.580          O  
ATOM   1200  CB  THR A  71      13.683 -12.782   4.255  1.00  0.540          C  
ATOM   1201  OG1 THR A  71      12.431 -12.141   4.520  1.00  0.540          O  
ATOM   1202  CG2 THR A  71      13.443 -14.102   3.503  1.00  0.540          C  
ATOM   1203  H   THR A  71      12.643 -14.142   6.167  1.00  0.410          H  
ATOM   1204  HA  THR A  71      15.340 -13.558   5.379  1.00  0.480          H  
ATOM   1205  HB  THR A  71      14.295 -12.122   3.639  1.00  0.640          H  
ATOM   1206  HG1 THR A  71      12.060 -11.810   3.696  1.00  0.640          H  
ATOM   1207 1HG2 THR A  71      12.932 -13.899   2.563  1.00  0.640          H  
ATOM   1208 2HG2 THR A  71      14.400 -14.578   3.300  1.00  0.640          H  
ATOM   1209 3HG2 THR A  71      12.843 -14.763   4.095  1.00  0.640          H  
ATOM   1210  N   ASN A  72      14.068 -11.409   7.345  1.00  0.480          N  
ATOM   1211  CA  ASN A  72      14.280 -10.195   8.116  1.00  0.610          C  
ATOM   1212  C   ASN A  72      15.374 -10.357   9.192  1.00  0.630          C  
ATOM   1213  O   ASN A  72      15.622  -9.438   9.974  1.00  0.720          O  
ATOM   1214  CB  ASN A  72      12.958  -9.799   8.719  1.00  0.800          C  
ATOM   1215  CG  ASN A  72      12.494 -10.879   9.620  1.00  0.800          C  
ATOM   1216  OD1 ASN A  72      13.307 -11.719  10.001  1.00  0.800          O  
ATOM   1217  ND2 ASN A  72      11.249 -10.926   9.942  1.00  0.800          N  
ATOM   1218  H   ASN A  72      13.371 -12.075   7.647  1.00  0.580          H  
ATOM   1219  HA  ASN A  72      14.612  -9.410   7.438  1.00  0.730          H  
ATOM   1220 1HB  ASN A  72      13.064  -8.872   9.291  1.00  0.960          H  
ATOM   1221 2HB  ASN A  72      12.232  -9.625   7.943  1.00  0.960          H  
ATOM   1222 1HD2 ASN A  72      10.904 -11.647  10.545  1.00  0.960          H  
ATOM   1223 2HD2 ASN A  72      10.601 -10.242   9.585  1.00  0.960          H  
ATOM   1224  N   GLY A  73      16.046 -11.518   9.215  1.00  0.580          N  
ATOM   1225  CA  GLY A  73      17.120 -11.797  10.169  1.00  0.650          C  
ATOM   1226  C   GLY A  73      16.677 -12.434  11.495  1.00  0.660          C  
ATOM   1227  O   GLY A  73      17.506 -12.694  12.369  1.00  0.960          O  
ATOM   1228  H   GLY A  73      15.789 -12.263   8.559  1.00  0.700          H  
ATOM   1229 1HA  GLY A  73      17.845 -12.453   9.687  1.00  0.780          H  
ATOM   1230 2HA  GLY A  73      17.646 -10.868  10.381  1.00  0.780          H  
ATOM   1231  N   PHE A  74      15.387 -12.690  11.638  1.00  0.460          N  
ATOM   1232  CA  PHE A  74      14.789 -13.288  12.832  1.00  0.500          C  
ATOM   1233  C   PHE A  74      14.684 -14.808  12.820  1.00  0.450          C  
ATOM   1234  O   PHE A  74      14.116 -15.398  11.906  1.00  0.460          O  
ATOM   1235  CB  PHE A  74      13.398 -12.680  13.004  1.00  0.680          C  
ATOM   1236  CG  PHE A  74      12.488 -13.168  14.082  1.00  0.680          C  
ATOM   1237  CD1 PHE A  74      12.919 -13.538  15.347  1.00  0.680          C  
ATOM   1238  CD2 PHE A  74      11.122 -13.192  13.810  1.00  0.680          C  
ATOM   1239  CE1 PHE A  74      12.004 -13.932  16.298  1.00  0.680          C  
ATOM   1240  CE2 PHE A  74      10.224 -13.573  14.755  1.00  0.680          C  
ATOM   1241  CZ  PHE A  74      10.660 -13.941  16.000  1.00  0.680          C  
ATOM   1242  H   PHE A  74      14.774 -12.405  10.878  1.00  0.550          H  
ATOM   1243  HA  PHE A  74      15.405 -12.999  13.684  1.00  0.600          H  
ATOM   1244 1HB  PHE A  74      13.522 -11.641  13.154  1.00  0.820          H  
ATOM   1245 2HB  PHE A  74      12.863 -12.801  12.084  1.00  0.820          H  
ATOM   1246  HD1 PHE A  74      13.975 -13.519  15.598  1.00  0.820          H  
ATOM   1247  HD2 PHE A  74      10.766 -12.883  12.823  1.00  0.820          H  
ATOM   1248  HE1 PHE A  74      12.346 -14.230  17.290  1.00  0.820          H  
ATOM   1249  HE2 PHE A  74       9.163 -13.574  14.529  1.00  0.820          H  
ATOM   1250  HZ  PHE A  74       9.939 -14.241  16.751  1.00  0.820          H  
ATOM   1251  N   GLU A  75      15.249 -15.454  13.837  1.00  0.490          N  
ATOM   1252  CA  GLU A  75      15.139 -16.904  13.977  1.00  0.490          C  
ATOM   1253  C   GLU A  75      13.987 -17.193  14.927  1.00  0.490          C  
ATOM   1254  O   GLU A  75      14.006 -16.742  16.076  1.00  0.590          O  
ATOM   1255  CB  GLU A  75      16.431 -17.528  14.502  1.00  0.690          C  
ATOM   1256  CG  GLU A  75      17.621 -17.447  13.555  1.00  0.690          C  
ATOM   1257  CD  GLU A  75      18.853 -18.120  14.123  1.00  0.690          C  
ATOM   1258  OE1 GLU A  75      19.466 -17.569  14.998  1.00  0.690          O  
ATOM   1259  OE2 GLU A  75      19.156 -19.216  13.694  1.00  0.690          O  
ATOM   1260  H   GLU A  75      15.744 -14.923  14.543  1.00  0.590          H  
ATOM   1261  HA  GLU A  75      14.896 -17.347  13.013  1.00  0.590          H  
ATOM   1262 1HB  GLU A  75      16.713 -17.045  15.437  1.00  0.820          H  
ATOM   1263 2HB  GLU A  75      16.250 -18.576  14.721  1.00  0.820          H  
ATOM   1264 1HG  GLU A  75      17.353 -17.926  12.616  1.00  0.820          H  
ATOM   1265 2HG  GLU A  75      17.842 -16.400  13.348  1.00  0.820          H  
ATOM   1266  N   VAL A  76      12.982 -17.916  14.449  1.00  0.410          N  
ATOM   1267  CA  VAL A  76      11.799 -18.148  15.261  1.00  0.420          C  
ATOM   1268  C   VAL A  76      11.314 -19.593  15.275  1.00  0.420          C  
ATOM   1269  O   VAL A  76      11.498 -20.331  14.307  1.00  0.460          O  
ATOM   1270  CB  VAL A  76      10.695 -17.267  14.695  1.00  0.580          C  
ATOM   1271  CG1 VAL A  76      10.225 -17.782  13.405  1.00  0.580          C  
ATOM   1272  CG2 VAL A  76       9.611 -17.118  15.571  1.00  0.580          C  
ATOM   1273  H   VAL A  76      13.040 -18.256  13.485  1.00  0.490          H  
ATOM   1274  HA  VAL A  76      12.018 -17.843  16.284  1.00  0.500          H  
ATOM   1275  HB  VAL A  76      11.137 -16.299  14.503  1.00  0.700          H  
ATOM   1276 1HG1 VAL A  76       9.489 -17.091  13.029  1.00  0.700          H  
ATOM   1277 2HG1 VAL A  76      11.060 -17.864  12.726  1.00  0.700          H  
ATOM   1278 3HG1 VAL A  76       9.760 -18.760  13.517  1.00  0.700          H  
ATOM   1279 1HG2 VAL A  76       8.968 -16.448  15.066  1.00  0.700          H  
ATOM   1280 2HG2 VAL A  76       9.098 -18.048  15.757  1.00  0.700          H  
ATOM   1281 3HG2 VAL A  76       9.946 -16.693  16.510  1.00  0.700          H  
ATOM   1282  N   LEU A  77      10.638 -19.995  16.345  1.00  0.420          N  
ATOM   1283  CA  LEU A  77      10.002 -21.301  16.327  1.00  0.410          C  
ATOM   1284  C   LEU A  77       8.559 -21.142  15.862  1.00  0.380          C  
ATOM   1285  O   LEU A  77       7.829 -20.266  16.341  1.00  0.430          O  
ATOM   1286  CB  LEU A  77       9.999 -21.925  17.716  1.00  0.580          C  
ATOM   1287  CG  LEU A  77      11.350 -22.151  18.387  1.00  0.580          C  
ATOM   1288  CD1 LEU A  77      11.090 -22.690  19.778  1.00  0.580          C  
ATOM   1289  CD2 LEU A  77      12.190 -23.123  17.559  1.00  0.580          C  
ATOM   1290  H   LEU A  77      10.538 -19.384  17.146  1.00  0.500          H  
ATOM   1291  HA  LEU A  77      10.506 -21.949  15.618  1.00  0.490          H  
ATOM   1292 1HB  LEU A  77       9.401 -21.294  18.375  1.00  0.690          H  
ATOM   1293 2HB  LEU A  77       9.514 -22.896  17.636  1.00  0.690          H  
ATOM   1294  HG  LEU A  77      11.882 -21.205  18.483  1.00  0.690          H  
ATOM   1295 1HD1 LEU A  77      12.035 -22.855  20.293  1.00  0.690          H  
ATOM   1296 2HD1 LEU A  77      10.487 -21.971  20.342  1.00  0.690          H  
ATOM   1297 3HD1 LEU A  77      10.555 -23.619  19.698  1.00  0.690          H  
ATOM   1298 1HD2 LEU A  77      13.146 -23.291  18.050  1.00  0.690          H  
ATOM   1299 2HD2 LEU A  77      11.663 -24.058  17.465  1.00  0.690          H  
ATOM   1300 3HD2 LEU A  77      12.370 -22.711  16.580  1.00  0.690          H  
ATOM   1301  N   ALA A  78       8.112 -22.058  15.011  1.00  0.320          N  
ATOM   1302  CA  ALA A  78       6.743 -22.023  14.534  1.00  0.300          C  
ATOM   1303  C   ALA A  78       6.144 -23.417  14.466  1.00  0.260          C  
ATOM   1304  O   ALA A  78       6.825 -24.414  14.214  1.00  0.240          O  
ATOM   1305  CB  ALA A  78       6.685 -21.367  13.184  1.00  0.430          C  
ATOM   1306  H   ALA A  78       8.767 -22.752  14.642  1.00  0.380          H  
ATOM   1307  HA  ALA A  78       6.154 -21.438  15.232  1.00  0.360          H  
ATOM   1308 1HB  ALA A  78       5.648 -21.324  12.860  1.00  0.510          H  
ATOM   1309 2HB  ALA A  78       7.091 -20.366  13.253  1.00  0.510          H  
ATOM   1310 3HB  ALA A  78       7.271 -21.945  12.476  1.00  0.510          H  
ATOM   1311  N   TYR A  79       4.849 -23.465  14.710  1.00  0.270          N  
ATOM   1312  CA  TYR A  79       4.039 -24.672  14.734  1.00  0.240          C  
ATOM   1313  C   TYR A  79       3.659 -25.189  13.368  1.00  0.170          C  
ATOM   1314  O   TYR A  79       3.344 -24.406  12.468  1.00  0.180          O  
ATOM   1315  CB  TYR A  79       2.788 -24.361  15.506  1.00  0.350          C  
ATOM   1316  CG  TYR A  79       1.905 -25.514  15.849  1.00  0.350          C  
ATOM   1317  CD1 TYR A  79       2.248 -26.331  16.897  1.00  0.350          C  
ATOM   1318  CD2 TYR A  79       0.734 -25.736  15.160  1.00  0.350          C  
ATOM   1319  CE1 TYR A  79       1.429 -27.353  17.263  1.00  0.350          C  
ATOM   1320  CE2 TYR A  79      -0.086 -26.768  15.531  1.00  0.350          C  
ATOM   1321  CZ  TYR A  79       0.259 -27.574  16.580  1.00  0.350          C  
ATOM   1322  OH  TYR A  79      -0.568 -28.605  16.958  1.00  0.350          O  
ATOM   1323  H   TYR A  79       4.378 -22.578  14.910  1.00  0.320          H  
ATOM   1324  HA  TYR A  79       4.601 -25.455  15.246  1.00  0.290          H  
ATOM   1325 1HB  TYR A  79       3.064 -23.855  16.390  1.00  0.420          H  
ATOM   1326 2HB  TYR A  79       2.208 -23.663  14.929  1.00  0.420          H  
ATOM   1327  HD1 TYR A  79       3.169 -26.151  17.443  1.00  0.420          H  
ATOM   1328  HD2 TYR A  79       0.456 -25.092  14.330  1.00  0.420          H  
ATOM   1329  HE1 TYR A  79       1.694 -27.976  18.086  1.00  0.420          H  
ATOM   1330  HE2 TYR A  79      -1.014 -26.941  15.001  1.00  0.420          H  
ATOM   1331  HH  TYR A  79      -1.325 -28.640  16.363  1.00  0.420          H  
ATOM   1332  N   ILE A  80       3.646 -26.508  13.200  1.00  0.140          N  
ATOM   1333  CA  ILE A  80       3.170 -27.050  11.940  1.00  0.120          C  
ATOM   1334  C   ILE A  80       1.788 -27.680  12.177  1.00  0.140          C  
ATOM   1335  O   ILE A  80       1.726 -28.786  12.707  1.00  0.140          O  
ATOM   1336  CB  ILE A  80       4.100 -28.161  11.420  1.00  0.180          C  
ATOM   1337  CG1 ILE A  80       5.526 -27.632  11.276  1.00  0.180          C  
ATOM   1338  CG2 ILE A  80       3.567 -28.593  10.035  1.00  0.180          C  
ATOM   1339  CD1 ILE A  80       6.605 -28.663  11.081  1.00  0.180          C  
ATOM   1340  H   ILE A  80       3.951 -27.137  13.955  1.00  0.170          H  
ATOM   1341  HA  ILE A  80       3.132 -26.260  11.207  1.00  0.140          H  
ATOM   1342  HB  ILE A  80       4.112 -29.003  12.106  1.00  0.210          H  
ATOM   1343 1HG1 ILE A  80       5.549 -26.986  10.418  1.00  0.210          H  
ATOM   1344 2HG1 ILE A  80       5.777 -27.064  12.162  1.00  0.210          H  
ATOM   1345 1HG2 ILE A  80       4.188 -29.346   9.634  1.00  0.210          H  
ATOM   1346 2HG2 ILE A  80       2.548 -28.981  10.121  1.00  0.210          H  
ATOM   1347 3HG2 ILE A  80       3.568 -27.734   9.362  1.00  0.210          H  
ATOM   1348 1HD1 ILE A  80       7.553 -28.159  10.998  1.00  0.210          H  
ATOM   1349 2HD1 ILE A  80       6.635 -29.329  11.937  1.00  0.210          H  
ATOM   1350 3HD1 ILE A  80       6.427 -29.236  10.181  1.00  0.210          H  
ATOM   1351  N   PRO A  81       0.679 -27.044  11.764  1.00  0.170          N  
ATOM   1352  CA  PRO A  81      -0.681 -27.496  11.976  1.00  0.210          C  
ATOM   1353  C   PRO A  81      -0.963 -28.605  10.998  1.00  0.210          C  
ATOM   1354  O   PRO A  81      -0.234 -28.718  10.011  1.00  0.200          O  
ATOM   1355  CB  PRO A  81      -1.506 -26.244  11.696  1.00  0.320          C  
ATOM   1356  CG  PRO A  81      -0.705 -25.522  10.657  1.00  0.320          C  
ATOM   1357  CD  PRO A  81       0.755 -25.789  11.003  1.00  0.320          C  
ATOM   1358  HA  PRO A  81      -0.799 -27.857  13.003  1.00  0.250          H  
ATOM   1359 1HB  PRO A  81      -2.511 -26.523  11.342  1.00  0.380          H  
ATOM   1360 2HB  PRO A  81      -1.635 -25.659  12.620  1.00  0.380          H  
ATOM   1361 1HG  PRO A  81      -0.989 -25.905   9.683  1.00  0.380          H  
ATOM   1362 2HG  PRO A  81      -0.937 -24.452  10.651  1.00  0.380          H  
ATOM   1363 1HD  PRO A  81       1.314 -25.913  10.062  1.00  0.380          H  
ATOM   1364 2HD  PRO A  81       1.139 -24.970  11.619  1.00  0.380          H  
ATOM   1365  N   GLY A  82      -2.039 -29.356  11.228  1.00  0.250          N  
ATOM   1366  CA  GLY A  82      -2.469 -30.413  10.319  1.00  0.270          C  
ATOM   1367  C   GLY A  82      -2.121 -31.805  10.841  1.00  0.280          C  
ATOM   1368  O   GLY A  82      -1.522 -31.953  11.903  1.00  0.280          O  
ATOM   1369  H   GLY A  82      -2.575 -29.200  12.070  1.00  0.300          H  
ATOM   1370 1HA  GLY A  82      -3.545 -30.341  10.156  1.00  0.320          H  
ATOM   1371 2HA  GLY A  82      -1.987 -30.262   9.360  1.00  0.320          H  
ATOM   1372  N   GLU A  83      -2.538 -32.836  10.102  1.00  0.320          N  
ATOM   1373  CA  GLU A  83      -2.366 -34.238  10.513  1.00  0.360          C  
ATOM   1374  C   GLU A  83      -1.084 -34.906  10.000  1.00  0.350          C  
ATOM   1375  O   GLU A  83      -0.864 -36.099  10.212  1.00  0.390          O  
ATOM   1376  CB  GLU A  83      -3.602 -35.046  10.122  1.00  0.490          C  
ATOM   1377  CG  GLU A  83      -4.855 -34.612  10.889  1.00  0.490          C  
ATOM   1378  CD  GLU A  83      -6.106 -35.354  10.509  1.00  0.490          C  
ATOM   1379  OE1 GLU A  83      -6.037 -36.255   9.710  1.00  0.490          O  
ATOM   1380  OE2 GLU A  83      -7.159 -34.967  10.963  1.00  0.490          O  
ATOM   1381  H   GLU A  83      -3.021 -32.647   9.235  1.00  0.380          H  
ATOM   1382  HA  GLU A  83      -2.314 -34.252  11.603  1.00  0.430          H  
ATOM   1383 1HB  GLU A  83      -3.795 -34.931   9.053  1.00  0.590          H  
ATOM   1384 2HB  GLU A  83      -3.430 -36.104  10.319  1.00  0.590          H  
ATOM   1385 1HG  GLU A  83      -4.673 -34.754  11.953  1.00  0.590          H  
ATOM   1386 2HG  GLU A  83      -5.014 -33.549  10.719  1.00  0.590          H  
ATOM   1387  N   GLY A  84      -0.253 -34.137   9.317  1.00  0.320          N  
ATOM   1388  CA  GLY A  84       1.012 -34.604   8.760  1.00  0.330          C  
ATOM   1389  C   GLY A  84       1.567 -33.545   7.826  1.00  0.310          C  
ATOM   1390  O   GLY A  84       0.816 -32.670   7.381  1.00  0.290          O  
ATOM   1391  H   GLY A  84      -0.514 -33.171   9.205  1.00  0.380          H  
ATOM   1392 1HA  GLY A  84       1.722 -34.800   9.565  1.00  0.400          H  
ATOM   1393 2HA  GLY A  84       0.860 -35.539   8.221  1.00  0.400          H  
ATOM   1394  N   HIS A  85       2.859 -33.634   7.512  1.00  0.320          N  
ATOM   1395  CA  HIS A  85       3.531 -32.653   6.664  1.00  0.310          C  
ATOM   1396  C   HIS A  85       4.781 -33.252   6.032  1.00  0.350          C  
ATOM   1397  O   HIS A  85       5.130 -34.404   6.299  1.00  0.380          O  
ATOM   1398  CB  HIS A  85       3.911 -31.424   7.487  1.00  0.440          C  
ATOM   1399  CG  HIS A  85       4.923 -31.726   8.509  1.00  0.440          C  
ATOM   1400  ND1 HIS A  85       6.259 -31.721   8.228  1.00  0.440          N  
ATOM   1401  CD2 HIS A  85       4.811 -32.064   9.817  1.00  0.440          C  
ATOM   1402  CE1 HIS A  85       6.939 -32.042   9.318  1.00  0.440          C  
ATOM   1403  NE2 HIS A  85       6.084 -32.252  10.294  1.00  0.440          N  
ATOM   1404  H   HIS A  85       3.407 -34.393   7.892  1.00  0.380          H  
ATOM   1405  HA  HIS A  85       2.873 -32.344   5.856  1.00  0.370          H  
ATOM   1406 1HB  HIS A  85       4.287 -30.635   6.836  1.00  0.530          H  
ATOM   1407 2HB  HIS A  85       3.034 -31.039   7.993  1.00  0.530          H  
ATOM   1408  HD2 HIS A  85       3.883 -32.166  10.383  1.00  0.530          H  
ATOM   1409  HE1 HIS A  85       8.025 -32.120   9.388  1.00  0.530          H  
ATOM   1410  HE2 HIS A  85       6.325 -32.512  11.240  1.00  0.530          H  
ATOM   1411  N   ASN A  86       5.431 -32.481   5.164  1.00  0.360          N  
ATOM   1412  CA  ASN A  86       6.654 -32.897   4.499  1.00  0.400          C  
ATOM   1413  C   ASN A  86       7.791 -31.902   4.695  1.00  0.380          C  
ATOM   1414  O   ASN A  86       8.662 -31.796   3.829  1.00  0.440          O  
ATOM   1415  CB  ASN A  86       6.400 -33.078   3.017  1.00  0.540          C  
ATOM   1416  CG  ASN A  86       5.977 -31.772   2.332  1.00  0.540          C  
ATOM   1417  OD1 ASN A  86       5.477 -30.822   2.981  1.00  0.540          O  
ATOM   1418  ND2 ASN A  86       6.175 -31.712   1.038  1.00  0.540          N  
ATOM   1419  H   ASN A  86       5.090 -31.546   4.976  1.00  0.430          H  
ATOM   1420  HA  ASN A  86       6.978 -33.845   4.929  1.00  0.480          H  
ATOM   1421 1HB  ASN A  86       7.301 -33.458   2.533  1.00  0.650          H  
ATOM   1422 2HB  ASN A  86       5.614 -33.819   2.873  1.00  0.650          H  
ATOM   1423 1HD2 ASN A  86       5.933 -30.890   0.520  1.00  0.650          H  
ATOM   1424 2HD2 ASN A  86       6.580 -32.489   0.560  1.00  0.650          H  
ATOM   1425  N   LEU A  87       7.779 -31.143   5.786  1.00  0.320          N  
ATOM   1426  CA  LEU A  87       8.807 -30.130   5.969  1.00  0.310          C  
ATOM   1427  C   LEU A  87      10.181 -30.778   6.127  1.00  0.360          C  
ATOM   1428  O   LEU A  87      10.352 -31.717   6.913  1.00  0.420          O  
ATOM   1429  CB  LEU A  87       8.492 -29.251   7.195  1.00  0.440          C  
ATOM   1430  CG  LEU A  87       9.355 -27.970   7.370  1.00  0.440          C  
ATOM   1431  CD1 LEU A  87       9.022 -26.991   6.288  1.00  0.440          C  
ATOM   1432  CD2 LEU A  87       9.094 -27.363   8.687  1.00  0.440          C  
ATOM   1433  H   LEU A  87       7.081 -31.300   6.517  1.00  0.380          H  
ATOM   1434  HA  LEU A  87       8.826 -29.520   5.072  1.00  0.370          H  
ATOM   1435 1HB  LEU A  87       7.447 -28.947   7.138  1.00  0.530          H  
ATOM   1436 2HB  LEU A  87       8.612 -29.851   8.081  1.00  0.530          H  
ATOM   1437  HG  LEU A  87      10.419 -28.226   7.290  1.00  0.530          H  
ATOM   1438 1HD1 LEU A  87       9.637 -26.099   6.414  1.00  0.530          H  
ATOM   1439 2HD1 LEU A  87       9.202 -27.404   5.322  1.00  0.530          H  
ATOM   1440 3HD1 LEU A  87       7.969 -26.726   6.363  1.00  0.530          H  
ATOM   1441 1HD2 LEU A  87       9.704 -26.468   8.800  1.00  0.530          H  
ATOM   1442 2HD2 LEU A  87       8.039 -27.098   8.773  1.00  0.530          H  
ATOM   1443 3HD2 LEU A  87       9.354 -28.082   9.439  1.00  0.530          H  
ATOM   1444  N   GLN A  88      11.166 -30.276   5.379  1.00  0.420          N  
ATOM   1445  CA  GLN A  88      12.525 -30.784   5.461  1.00  0.480          C  
ATOM   1446  C   GLN A  88      13.405 -29.745   6.125  1.00  0.450          C  
ATOM   1447  O   GLN A  88      13.008 -28.584   6.256  1.00  0.530          O  
ATOM   1448  CB  GLN A  88      13.062 -31.100   4.063  1.00  0.650          C  
ATOM   1449  CG  GLN A  88      12.171 -32.020   3.253  1.00  0.650          C  
ATOM   1450  CD  GLN A  88      11.993 -33.370   3.871  1.00  0.650          C  
ATOM   1451  OE1 GLN A  88      12.958 -34.089   4.142  1.00  0.650          O  
ATOM   1452  NE2 GLN A  88      10.746 -33.730   4.106  1.00  0.650          N  
ATOM   1453  H   GLN A  88      10.979 -29.522   4.721  1.00  0.500          H  
ATOM   1454  HA  GLN A  88      12.542 -31.689   6.070  1.00  0.580          H  
ATOM   1455 1HB  GLN A  88      13.197 -30.177   3.506  1.00  0.780          H  
ATOM   1456 2HB  GLN A  88      14.040 -31.576   4.151  1.00  0.780          H  
ATOM   1457 1HG  GLN A  88      11.186 -31.563   3.158  1.00  0.780          H  
ATOM   1458 2HG  GLN A  88      12.609 -32.156   2.268  1.00  0.780          H  
ATOM   1459 1HE2 GLN A  88      10.549 -34.614   4.523  1.00  0.780          H  
ATOM   1460 2HE2 GLN A  88       9.981 -33.088   3.876  1.00  0.780          H  
ATOM   1461  N   GLU A  89      14.642 -30.119   6.417  1.00  0.510          N  
ATOM   1462  CA  GLU A  89      15.572 -29.257   7.126  1.00  0.640          C  
ATOM   1463  C   GLU A  89      15.870 -27.912   6.498  1.00  0.760          C  
ATOM   1464  O   GLU A  89      16.177 -27.001   7.248  1.00  1.740          O  
ATOM   1465  CB  GLU A  89      16.885 -30.003   7.349  1.00  0.840          C  
ATOM   1466  CG  GLU A  89      16.756 -31.209   8.281  1.00  0.840          C  
ATOM   1467  CD  GLU A  89      16.268 -32.450   7.579  1.00  0.840          C  
ATOM   1468  OE1 GLU A  89      16.023 -32.376   6.389  1.00  0.840          O  
ATOM   1469  OE2 GLU A  89      16.123 -33.456   8.221  1.00  0.840          O  
ATOM   1470  H   GLU A  89      14.932 -31.082   6.218  1.00  0.610          H  
ATOM   1471  HA  GLU A  89      15.139 -29.058   8.105  1.00  0.770          H  
ATOM   1472 1HB  GLU A  89      17.282 -30.342   6.392  1.00  1.010          H  
ATOM   1473 2HB  GLU A  89      17.619 -29.317   7.779  1.00  1.010          H  
ATOM   1474 1HG  GLU A  89      17.731 -31.413   8.723  1.00  1.010          H  
ATOM   1475 2HG  GLU A  89      16.068 -30.959   9.088  1.00  1.010          H  
ATOM   1476  N   HIS A  90      15.799 -27.779   5.168  1.00  0.790          N  
ATOM   1477  CA  HIS A  90      16.084 -26.513   4.499  1.00  0.670          C  
ATOM   1478  C   HIS A  90      14.926 -26.036   3.607  1.00  0.530          C  
ATOM   1479  O   HIS A  90      15.142 -25.290   2.646  1.00  0.510          O  
ATOM   1480  CB  HIS A  90      17.374 -26.655   3.699  1.00  0.990          C  
ATOM   1481  CG  HIS A  90      18.525 -26.998   4.590  1.00  0.990          C  
ATOM   1482  ND1 HIS A  90      19.104 -26.088   5.452  1.00  0.990          N  
ATOM   1483  CD2 HIS A  90      19.182 -28.166   4.778  1.00  0.990          C  
ATOM   1484  CE1 HIS A  90      20.068 -26.683   6.126  1.00  0.990          C  
ATOM   1485  NE2 HIS A  90      20.137 -27.943   5.735  1.00  0.990          N  
ATOM   1486  H   HIS A  90      15.566 -28.580   4.603  1.00  0.950          H  
ATOM   1487  HA  HIS A  90      16.246 -25.743   5.248  1.00  0.800          H  
ATOM   1488 1HB  HIS A  90      17.262 -27.434   2.947  1.00  1.180          H  
ATOM   1489 2HB  HIS A  90      17.594 -25.719   3.187  1.00  1.180          H  
ATOM   1490  HD1 HIS A  90      18.783 -25.162   5.657  1.00  1.180          H  
ATOM   1491  HD2 HIS A  90      19.071 -29.156   4.338  1.00  1.180          H  
ATOM   1492  HE1 HIS A  90      20.647 -26.130   6.863  1.00  1.180          H  
ATOM   1493  N   SER A  91      13.710 -26.512   3.890  1.00  0.480          N  
ATOM   1494  CA  SER A  91      12.509 -26.102   3.145  1.00  0.380          C  
ATOM   1495  C   SER A  91      12.176 -24.628   3.374  1.00  0.310          C  
ATOM   1496  O   SER A  91      12.391 -24.103   4.472  1.00  0.310          O  
ATOM   1497  CB  SER A  91      11.320 -26.941   3.560  1.00  0.570          C  
ATOM   1498  OG  SER A  91      11.440 -28.297   3.178  1.00  0.570          O  
ATOM   1499  H   SER A  91      13.598 -27.159   4.677  1.00  0.580          H  
ATOM   1500  HA  SER A  91      12.690 -26.245   2.077  1.00  0.460          H  
ATOM   1501 1HB  SER A  91      11.282 -26.890   4.639  1.00  0.690          H  
ATOM   1502 2HB  SER A  91      10.397 -26.516   3.174  1.00  0.690          H  
ATOM   1503  HG  SER A  91      11.049 -28.369   2.291  1.00  0.690          H  
ATOM   1504  N   VAL A  92      11.607 -23.962   2.367  1.00  0.280          N  
ATOM   1505  CA  VAL A  92      11.226 -22.557   2.537  1.00  0.230          C  
ATOM   1506  C   VAL A  92       9.711 -22.420   2.756  1.00  0.240          C  
ATOM   1507  O   VAL A  92       8.900 -22.955   1.990  1.00  0.300          O  
ATOM   1508  CB  VAL A  92      11.714 -21.724   1.337  1.00  0.340          C  
ATOM   1509  CG1 VAL A  92      11.322 -20.272   1.502  1.00  0.340          C  
ATOM   1510  CG2 VAL A  92      13.230 -21.845   1.239  1.00  0.340          C  
ATOM   1511  H   VAL A  92      11.446 -24.434   1.461  1.00  0.340          H  
ATOM   1512  HA  VAL A  92      11.721 -22.169   3.418  1.00  0.280          H  
ATOM   1513  HB  VAL A  92      11.243 -22.103   0.425  1.00  0.410          H  
ATOM   1514 1HG1 VAL A  92      11.667 -19.703   0.643  1.00  0.410          H  
ATOM   1515 2HG1 VAL A  92      10.271 -20.191   1.586  1.00  0.410          H  
ATOM   1516 3HG1 VAL A  92      11.780 -19.877   2.406  1.00  0.410          H  
ATOM   1517 1HG2 VAL A  92      13.590 -21.270   0.391  1.00  0.410          H  
ATOM   1518 2HG2 VAL A  92      13.676 -21.465   2.149  1.00  0.410          H  
ATOM   1519 3HG2 VAL A  92      13.510 -22.893   1.110  1.00  0.410          H  
ATOM   1520  N   THR A  93       9.343 -21.743   3.843  1.00  0.220          N  
ATOM   1521  CA  THR A  93       7.945 -21.604   4.237  1.00  0.270          C  
ATOM   1522  C   THR A  93       7.530 -20.186   4.576  1.00  0.190          C  
ATOM   1523  O   THR A  93       8.359 -19.291   4.758  1.00  0.170          O  
ATOM   1524  CB  THR A  93       7.637 -22.445   5.486  1.00  0.360          C  
ATOM   1525  OG1 THR A  93       8.335 -21.919   6.628  1.00  0.360          O  
ATOM   1526  CG2 THR A  93       8.089 -23.837   5.275  1.00  0.360          C  
ATOM   1527  H   THR A  93      10.075 -21.303   4.406  1.00  0.260          H  
ATOM   1528  HA  THR A  93       7.318 -21.947   3.415  1.00  0.320          H  
ATOM   1529  HB  THR A  93       6.563 -22.434   5.673  1.00  0.430          H  
ATOM   1530  HG1 THR A  93       7.977 -21.056   6.870  1.00  0.430          H  
ATOM   1531 1HG2 THR A  93       7.842 -24.408   6.159  1.00  0.430          H  
ATOM   1532 2HG2 THR A  93       7.588 -24.234   4.415  1.00  0.430          H  
ATOM   1533 3HG2 THR A  93       9.165 -23.870   5.111  1.00  0.430          H  
ATOM   1534  N   LEU A  94       6.217 -19.987   4.699  1.00  0.220          N  
ATOM   1535  CA  LEU A  94       5.690 -18.724   5.185  1.00  0.230          C  
ATOM   1536  C   LEU A  94       5.141 -18.936   6.566  1.00  0.230          C  
ATOM   1537  O   LEU A  94       4.515 -19.970   6.829  1.00  0.240          O  
ATOM   1538  CB  LEU A  94       4.525 -18.192   4.341  1.00  0.320          C  
ATOM   1539  CG  LEU A  94       4.746 -17.910   2.880  1.00  0.320          C  
ATOM   1540  CD1 LEU A  94       3.437 -17.485   2.279  1.00  0.320          C  
ATOM   1541  CD2 LEU A  94       5.789 -16.831   2.718  1.00  0.320          C  
ATOM   1542  H   LEU A  94       5.578 -20.743   4.489  1.00  0.260          H  
ATOM   1543  HA  LEU A  94       6.485 -17.996   5.248  1.00  0.280          H  
ATOM   1544 1HB  LEU A  94       3.720 -18.909   4.400  1.00  0.380          H  
ATOM   1545 2HB  LEU A  94       4.185 -17.268   4.804  1.00  0.380          H  
ATOM   1546  HG  LEU A  94       5.059 -18.816   2.379  1.00  0.380          H  
ATOM   1547 1HD1 LEU A  94       3.569 -17.295   1.215  1.00  0.380          H  
ATOM   1548 2HD1 LEU A  94       2.713 -18.275   2.420  1.00  0.380          H  
ATOM   1549 3HD1 LEU A  94       3.085 -16.580   2.768  1.00  0.380          H  
ATOM   1550 1HD2 LEU A  94       5.934 -16.618   1.662  1.00  0.380          H  
ATOM   1551 2HD2 LEU A  94       5.465 -15.921   3.229  1.00  0.380          H  
ATOM   1552 3HD2 LEU A  94       6.704 -17.178   3.138  1.00  0.380          H  
ATOM   1553  N   LEU A  95       5.343 -17.956   7.424  1.00  0.230          N  
ATOM   1554  CA  LEU A  95       4.753 -17.979   8.738  1.00  0.250          C  
ATOM   1555  C   LEU A  95       3.701 -16.904   8.844  1.00  0.320          C  
ATOM   1556  O   LEU A  95       3.857 -15.795   8.305  1.00  0.440          O  
ATOM   1557  CB  LEU A  95       5.792 -17.733   9.830  1.00  0.340          C  
ATOM   1558  CG  LEU A  95       6.998 -18.641   9.868  1.00  0.340          C  
ATOM   1559  CD1 LEU A  95       7.839 -18.227  11.025  1.00  0.340          C  
ATOM   1560  CD2 LEU A  95       6.578 -20.051   9.959  1.00  0.340          C  
ATOM   1561  H   LEU A  95       5.923 -17.169   7.142  1.00  0.280          H  
ATOM   1562  HA  LEU A  95       4.256 -18.932   8.901  1.00  0.300          H  
ATOM   1563 1HB  LEU A  95       6.155 -16.730   9.705  1.00  0.410          H  
ATOM   1564 2HB  LEU A  95       5.285 -17.800  10.792  1.00  0.410          H  
ATOM   1565  HG  LEU A  95       7.595 -18.505   8.965  1.00  0.410          H  
ATOM   1566 1HD1 LEU A  95       8.725 -18.845  11.063  1.00  0.410          H  
ATOM   1567 2HD1 LEU A  95       8.121 -17.194  10.903  1.00  0.410          H  
ATOM   1568 3HD1 LEU A  95       7.283 -18.338  11.950  1.00  0.410          H  
ATOM   1569 1HD2 LEU A  95       7.454 -20.685  10.007  1.00  0.410          H  
ATOM   1570 2HD2 LEU A  95       5.976 -20.184  10.841  1.00  0.410          H  
ATOM   1571 3HD2 LEU A  95       6.000 -20.315   9.090  1.00  0.410          H  
ATOM   1572  N   ARG A  96       2.650 -17.209   9.579  1.00  0.230          N  
ATOM   1573  CA  ARG A  96       1.609 -16.246   9.894  1.00  0.250          C  
ATOM   1574  C   ARG A  96       1.669 -15.989  11.387  1.00  0.430          C  
ATOM   1575  O   ARG A  96       2.222 -17.093  11.319  1.00  1.420          O  
ATOM   1576  CB  ARG A  96       0.227 -16.745   9.498  1.00  0.340          C  
ATOM   1577  CG  ARG A  96      -0.287 -17.937  10.301  1.00  0.340          C  
ATOM   1578  CD  ARG A  96      -1.606 -18.410   9.824  1.00  0.340          C  
ATOM   1579  NE  ARG A  96      -2.110 -19.528  10.626  1.00  0.340          N  
ATOM   1580  CZ  ARG A  96      -1.737 -20.816  10.463  1.00  0.340          C  
ATOM   1581  NH1 ARG A  96      -0.829 -21.100   9.557  1.00  0.340          N  
ATOM   1582  NH2 ARG A  96      -2.276 -21.758  11.221  1.00  0.340          N  
ATOM   1583  H   ARG A  96       2.598 -18.156   9.962  1.00  0.280          H  
ATOM   1584  HA  ARG A  96       1.801 -15.310   9.368  1.00  0.300          H  
ATOM   1585 1HB  ARG A  96      -0.488 -15.936   9.626  1.00  0.410          H  
ATOM   1586 2HB  ARG A  96       0.228 -17.007   8.448  1.00  0.410          H  
ATOM   1587 1HG  ARG A  96       0.433 -18.746  10.226  1.00  0.410          H  
ATOM   1588 2HG  ARG A  96      -0.399 -17.658  11.350  1.00  0.410          H  
ATOM   1589 1HD  ARG A  96      -2.319 -17.590   9.911  1.00  0.410          H  
ATOM   1590 2HD  ARG A  96      -1.549 -18.718   8.786  1.00  0.410          H  
ATOM   1591  HE  ARG A  96      -2.804 -19.320  11.335  1.00  0.410          H  
ATOM   1592 1HH1 ARG A  96      -0.433 -20.350   9.016  1.00  0.410          H  
ATOM   1593 2HH1 ARG A  96      -0.472 -22.054   9.404  1.00  0.410          H  
ATOM   1594 1HH2 ARG A  96      -2.966 -21.513  11.918  1.00  0.410          H  
ATOM   1595 2HH2 ARG A  96      -2.007 -22.722  11.107  1.00  0.410          H  
ATOM   1596  N   GLY A  97       2.050 -16.178  12.615  1.00  0.770          N  
ATOM   1597  CA  GLY A  97       1.601 -15.422  13.740  1.00  0.620          C  
ATOM   1598  C   GLY A  97       0.494 -16.181  14.428  1.00  0.630          C  
ATOM   1599  O   GLY A  97      -0.486 -16.585  13.800  1.00  1.000          O  
ATOM   1600  H   GLY A  97       2.617 -16.978  12.794  1.00  0.920          H  
ATOM   1601 1HA  GLY A  97       2.426 -15.265  14.438  1.00  0.740          H  
ATOM   1602 2HA  GLY A  97       1.244 -14.446  13.417  1.00  0.740          H  
ATOM   1603  N   GLY A  98       0.629 -16.323  15.726  1.00  0.610          N  
ATOM   1604  CA  GLY A  98      -0.356 -16.990  16.548  1.00  0.610          C  
ATOM   1605  C   GLY A  98       0.338 -17.935  17.492  1.00  0.610          C  
ATOM   1606  O   GLY A  98       1.290 -18.610  17.128  1.00  0.880          O  
ATOM   1607  H   GLY A  98       1.500 -16.020  16.169  1.00  0.730          H  
ATOM   1608 1HA  GLY A  98      -0.921 -16.251  17.114  1.00  0.730          H  
ATOM   1609 2HA  GLY A  98      -1.066 -17.530  15.925  1.00  0.730          H  
ATOM   1610  N   ARG A  99      -0.128 -17.957  18.714  1.00  0.690          N  
ATOM   1611  CA  ARG A  99       0.488 -18.766  19.743  1.00  0.700          C  
ATOM   1612  C   ARG A  99      -0.002 -20.194  19.776  1.00  0.630          C  
ATOM   1613  O   ARG A  99      -1.120 -20.496  19.345  1.00  0.680          O  
ATOM   1614  CB  ARG A  99       0.270 -18.108  21.111  1.00  0.980          C  
ATOM   1615  CG  ARG A  99       0.881 -18.847  22.302  1.00  0.980          C  
ATOM   1616  CD  ARG A  99       0.781 -18.137  23.567  1.00  0.980          C  
ATOM   1617  NE  ARG A  99       1.283 -18.986  24.642  1.00  0.980          N  
ATOM   1618  CZ  ARG A  99       1.247 -18.703  25.955  1.00  0.980          C  
ATOM   1619  NH1 ARG A  99       0.731 -17.569  26.386  1.00  0.980          N  
ATOM   1620  NH2 ARG A  99       1.735 -19.582  26.816  1.00  0.980          N  
ATOM   1621  H   ARG A  99      -0.931 -17.387  18.941  1.00  0.830          H  
ATOM   1622  HA  ARG A  99       1.555 -18.803  19.552  1.00  0.840          H  
ATOM   1623 1HB  ARG A  99       0.693 -17.106  21.097  1.00  1.170          H  
ATOM   1624 2HB  ARG A  99      -0.798 -18.012  21.301  1.00  1.170          H  
ATOM   1625 1HG  ARG A  99       0.323 -19.742  22.478  1.00  1.170          H  
ATOM   1626 2HG  ARG A  99       1.933 -19.089  22.113  1.00  1.170          H  
ATOM   1627 1HD  ARG A  99       1.381 -17.228  23.528  1.00  1.170          H  
ATOM   1628 2HD  ARG A  99      -0.262 -17.895  23.768  1.00  1.170          H  
ATOM   1629  HE  ARG A  99       1.697 -19.877  24.370  1.00  1.170          H  
ATOM   1630 1HH1 ARG A  99       0.358 -16.897  25.733  1.00  1.170          H  
ATOM   1631 2HH1 ARG A  99       0.708 -17.367  27.377  1.00  1.170          H  
ATOM   1632 1HH2 ARG A  99       2.127 -20.455  26.478  1.00  1.170          H  
ATOM   1633 2HH2 ARG A  99       1.714 -19.388  27.808  1.00  1.170          H  
ATOM   1634  N   VAL A 100       0.858 -21.072  20.285  1.00  0.610          N  
ATOM   1635  CA  VAL A 100       0.452 -22.422  20.610  1.00  0.620          C  
ATOM   1636  C   VAL A 100       0.398 -22.448  22.125  1.00  0.740          C  
ATOM   1637  O   VAL A 100       1.435 -22.442  22.770  1.00  1.300          O  
ATOM   1638  CB  VAL A 100       1.481 -23.446  20.134  1.00  0.860          C  
ATOM   1639  CG1 VAL A 100       1.031 -24.875  20.477  1.00  0.860          C  
ATOM   1640  CG2 VAL A 100       1.675 -23.304  18.709  1.00  0.860          C  
ATOM   1641  H   VAL A 100       1.816 -20.762  20.498  1.00  0.730          H  
ATOM   1642  HA  VAL A 100      -0.533 -22.633  20.193  1.00  0.740          H  
ATOM   1643  HB  VAL A 100       2.427 -23.258  20.641  1.00  1.040          H  
ATOM   1644 1HG1 VAL A 100       1.776 -25.575  20.130  1.00  1.040          H  
ATOM   1645 2HG1 VAL A 100       0.911 -24.985  21.545  1.00  1.040          H  
ATOM   1646 3HG1 VAL A 100       0.086 -25.091  19.982  1.00  1.040          H  
ATOM   1647 1HG2 VAL A 100       2.416 -24.014  18.434  1.00  1.040          H  
ATOM   1648 2HG2 VAL A 100       0.747 -23.501  18.189  1.00  1.040          H  
ATOM   1649 3HG2 VAL A 100       2.017 -22.297  18.467  1.00  1.040          H  
ATOM   1650  N   LYS A 101      -0.791 -22.493  22.707  1.00  0.670          N  
ATOM   1651  CA  LYS A 101      -0.924 -22.371  24.164  1.00  0.650          C  
ATOM   1652  C   LYS A 101      -0.159 -23.436  24.953  1.00  0.640          C  
ATOM   1653  O   LYS A 101       0.281 -23.203  26.083  1.00  0.710          O  
ATOM   1654  CB  LYS A 101      -2.415 -22.398  24.532  1.00  0.920          C  
ATOM   1655  CG  LYS A 101      -3.142 -23.742  24.234  1.00  0.920          C  
ATOM   1656  CD  LYS A 101      -4.619 -23.688  24.620  1.00  0.920          C  
ATOM   1657  CE  LYS A 101      -5.415 -24.926  24.119  1.00  0.920          C  
ATOM   1658  NZ  LYS A 101      -4.933 -26.239  24.691  1.00  0.920          N  
ATOM   1659  H   LYS A 101      -1.616 -22.535  22.122  1.00  0.800          H  
ATOM   1660  HA  LYS A 101      -0.524 -21.400  24.457  1.00  0.780          H  
ATOM   1661 1HB  LYS A 101      -2.526 -22.190  25.595  1.00  1.100          H  
ATOM   1662 2HB  LYS A 101      -2.933 -21.608  23.989  1.00  1.100          H  
ATOM   1663 1HG  LYS A 101      -3.048 -24.003  23.181  1.00  1.100          H  
ATOM   1664 2HG  LYS A 101      -2.684 -24.528  24.824  1.00  1.100          H  
ATOM   1665 1HD  LYS A 101      -4.698 -23.641  25.707  1.00  1.100          H  
ATOM   1666 2HD  LYS A 101      -5.073 -22.790  24.203  1.00  1.100          H  
ATOM   1667 1HE  LYS A 101      -6.457 -24.789  24.403  1.00  1.100          H  
ATOM   1668 2HE  LYS A 101      -5.351 -24.974  23.032  1.00  1.100          H  
ATOM   1669 1HZ  LYS A 101      -5.506 -26.982  24.333  1.00  1.100          H  
ATOM   1670 2HZ  LYS A 101      -3.944 -26.441  24.425  1.00  1.100          H  
ATOM   1671 3HZ  LYS A 101      -4.999 -26.221  25.693  1.00  1.100          H  
ATOM   1672  N   ASP A 102       0.039 -24.582  24.331  1.00  0.600          N  
ATOM   1673  CA  ASP A 102       0.695 -25.723  24.922  1.00  0.620          C  
ATOM   1674  C   ASP A 102       2.217 -25.730  24.799  1.00  0.560          C  
ATOM   1675  O   ASP A 102       2.872 -26.488  25.519  1.00  0.550          O  
ATOM   1676  CB  ASP A 102       0.094 -26.986  24.323  1.00  0.860          C  
ATOM   1677  CG  ASP A 102      -1.384 -27.152  24.739  1.00  0.860          C  
ATOM   1678  OD1 ASP A 102      -1.639 -27.370  25.906  1.00  0.860          O  
ATOM   1679  OD2 ASP A 102      -2.256 -26.988  23.904  1.00  0.860          O  
ATOM   1680  H   ASP A 102      -0.363 -24.694  23.411  1.00  0.720          H  
ATOM   1681  HA  ASP A 102       0.456 -25.723  25.986  1.00  0.740          H  
ATOM   1682 1HB  ASP A 102       0.167 -26.951  23.236  1.00  1.030          H  
ATOM   1683 2HB  ASP A 102       0.649 -27.837  24.665  1.00  1.030          H  
ATOM   1684  N   LEU A 103       2.797 -25.006  23.826  1.00  0.590          N  
ATOM   1685  CA  LEU A 103       4.250 -25.057  23.627  1.00  0.590          C  
ATOM   1686  C   LEU A 103       4.945 -23.713  23.893  1.00  0.550          C  
ATOM   1687  O   LEU A 103       4.894 -22.832  23.028  1.00  0.610          O  
ATOM   1688  CB  LEU A 103       4.604 -25.436  22.174  1.00  0.830          C  
ATOM   1689  CG  LEU A 103       4.102 -26.777  21.597  1.00  0.830          C  
ATOM   1690  CD1 LEU A 103       4.521 -26.838  20.113  1.00  0.830          C  
ATOM   1691  CD2 LEU A 103       4.683 -27.941  22.378  1.00  0.830          C  
ATOM   1692  H   LEU A 103       2.251 -24.345  23.263  1.00  0.710          H  
ATOM   1693  HA  LEU A 103       4.664 -25.815  24.277  1.00  0.710          H  
ATOM   1694 1HB  LEU A 103       4.211 -24.657  21.530  1.00  0.990          H  
ATOM   1695 2HB  LEU A 103       5.684 -25.418  22.079  1.00  0.990          H  
ATOM   1696  HG  LEU A 103       3.023 -26.817  21.656  1.00  0.990          H  
ATOM   1697 1HD1 LEU A 103       4.173 -27.754  19.669  1.00  0.990          H  
ATOM   1698 2HD1 LEU A 103       4.091 -25.993  19.581  1.00  0.990          H  
ATOM   1699 3HD1 LEU A 103       5.607 -26.793  20.037  1.00  0.990          H  
ATOM   1700 1HD2 LEU A 103       4.357 -28.889  21.981  1.00  0.990          H  
ATOM   1701 2HD2 LEU A 103       5.728 -27.905  22.334  1.00  0.990          H  
ATOM   1702 3HD2 LEU A 103       4.379 -27.859  23.378  1.00  0.990          H  
ATOM   1703  N   PRO A 104       5.591 -23.504  25.051  1.00  0.500          N  
ATOM   1704  CA  PRO A 104       6.254 -22.267  25.394  1.00  0.500          C  
ATOM   1705  C   PRO A 104       7.285 -21.996  24.319  1.00  0.560          C  
ATOM   1706  O   PRO A 104       7.949 -22.925  23.864  1.00  0.650          O  
ATOM   1707  CB  PRO A 104       6.910 -22.597  26.741  1.00  0.750          C  
ATOM   1708  CG  PRO A 104       6.055 -23.712  27.307  1.00  0.750          C  
ATOM   1709  CD  PRO A 104       5.647 -24.530  26.095  1.00  0.750          C  
ATOM   1710  HA  PRO A 104       5.520 -21.452  25.469  1.00  0.600          H  
ATOM   1711 1HB  PRO A 104       7.958 -22.896  26.584  1.00  0.900          H  
ATOM   1712 2HB  PRO A 104       6.926 -21.703  27.381  1.00  0.900          H  
ATOM   1713 1HG  PRO A 104       6.628 -24.298  28.043  1.00  0.900          H  
ATOM   1714 2HG  PRO A 104       5.193 -23.291  27.839  1.00  0.900          H  
ATOM   1715 1HD  PRO A 104       6.403 -25.297  25.852  1.00  0.900          H  
ATOM   1716 2HD  PRO A 104       4.666 -24.951  26.281  1.00  0.900          H  
ATOM   1717  N   GLY A 105       7.436 -20.743  23.924  1.00  0.590          N  
ATOM   1718  CA  GLY A 105       8.415 -20.401  22.906  1.00  0.680          C  
ATOM   1719  C   GLY A 105       7.842 -20.343  21.490  1.00  0.640          C  
ATOM   1720  O   GLY A 105       8.451 -19.713  20.619  1.00  0.680          O  
ATOM   1721  H   GLY A 105       6.863 -20.016  24.329  1.00  0.710          H  
ATOM   1722 1HA  GLY A 105       8.862 -19.439  23.153  1.00  0.820          H  
ATOM   1723 2HA  GLY A 105       9.223 -21.131  22.932  1.00  0.820          H  
ATOM   1724  N   VAL A 106       6.680 -20.964  21.247  1.00  0.570          N  
ATOM   1725  CA  VAL A 106       6.157 -20.957  19.890  1.00  0.530          C  
ATOM   1726  C   VAL A 106       5.020 -19.931  19.763  1.00  0.560          C  
ATOM   1727  O   VAL A 106       3.927 -20.102  20.321  1.00  0.680          O  
ATOM   1728  CB  VAL A 106       5.686 -22.385  19.521  1.00  0.760          C  
ATOM   1729  CG1 VAL A 106       5.155 -22.420  18.092  1.00  0.760          C  
ATOM   1730  CG2 VAL A 106       6.861 -23.383  19.698  1.00  0.760          C  
ATOM   1731  H   VAL A 106       6.167 -21.462  21.989  1.00  0.680          H  
ATOM   1732  HA  VAL A 106       6.956 -20.677  19.202  1.00  0.640          H  
ATOM   1733  HB  VAL A 106       4.869 -22.671  20.186  1.00  0.910          H  
ATOM   1734 1HG1 VAL A 106       4.828 -23.428  17.866  1.00  0.910          H  
ATOM   1735 2HG1 VAL A 106       4.319 -21.731  17.969  1.00  0.910          H  
ATOM   1736 3HG1 VAL A 106       5.954 -22.138  17.422  1.00  0.910          H  
ATOM   1737 1HG2 VAL A 106       6.529 -24.390  19.455  1.00  0.910          H  
ATOM   1738 2HG2 VAL A 106       7.669 -23.106  19.046  1.00  0.910          H  
ATOM   1739 3HG2 VAL A 106       7.209 -23.362  20.735  1.00  0.910          H  
ATOM   1740  N   ARG A 107       5.309 -18.861  19.012  1.00  0.540          N  
ATOM   1741  CA  ARG A 107       4.403 -17.720  18.841  1.00  0.630          C  
ATOM   1742  C   ARG A 107       3.932 -17.538  17.403  1.00  0.580          C  
ATOM   1743  O   ARG A 107       3.304 -16.515  17.069  1.00  0.650          O  
ATOM   1744  CB  ARG A 107       5.090 -16.446  19.296  1.00  0.850          C  
ATOM   1745  CG  ARG A 107       5.383 -16.381  20.775  1.00  0.850          C  
ATOM   1746  CD  ARG A 107       6.189 -15.181  21.115  1.00  0.850          C  
ATOM   1747  NE  ARG A 107       6.384 -15.053  22.555  1.00  0.850          N  
ATOM   1748  CZ  ARG A 107       7.347 -15.671  23.288  1.00  0.850          C  
ATOM   1749  NH1 ARG A 107       8.234 -16.463  22.715  1.00  0.850          N  
ATOM   1750  NH2 ARG A 107       7.396 -15.472  24.596  1.00  0.850          N  
ATOM   1751  H   ARG A 107       6.234 -18.836  18.592  1.00  0.650          H  
ATOM   1752  HA  ARG A 107       3.537 -17.875  19.472  1.00  0.760          H  
ATOM   1753 1HB  ARG A 107       6.037 -16.346  18.783  1.00  1.020          H  
ATOM   1754 2HB  ARG A 107       4.479 -15.579  19.031  1.00  1.020          H  
ATOM   1755 1HG  ARG A 107       4.445 -16.332  21.327  1.00  1.020          H  
ATOM   1756 2HG  ARG A 107       5.935 -17.272  21.076  1.00  1.020          H  
ATOM   1757 1HD  ARG A 107       7.160 -15.229  20.628  1.00  1.020          H  
ATOM   1758 2HD  ARG A 107       5.659 -14.289  20.765  1.00  1.020          H  
ATOM   1759  HE  ARG A 107       5.722 -14.459  23.041  1.00  1.020          H  
ATOM   1760 1HH1 ARG A 107       8.209 -16.621  21.718  1.00  1.020          H  
ATOM   1761 2HH1 ARG A 107       8.946 -16.913  23.270  1.00  1.020          H  
ATOM   1762 1HH2 ARG A 107       6.720 -14.864  25.042  1.00  1.020          H  
ATOM   1763 2HH2 ARG A 107       8.106 -15.924  25.153  1.00  1.020          H  
ATOM   1764  N   TYR A 108       4.296 -18.510  16.565  1.00  0.500          N  
ATOM   1765  CA  TYR A 108       4.022 -18.505  15.136  1.00  0.460          C  
ATOM   1766  C   TYR A 108       3.510 -19.838  14.613  1.00  0.380          C  
ATOM   1767  O   TYR A 108       3.746 -20.889  15.217  1.00  0.390          O  
ATOM   1768  CB  TYR A 108       5.288 -18.091  14.393  1.00  0.660          C  
ATOM   1769  CG  TYR A 108       5.726 -16.711  14.750  1.00  0.660          C  
ATOM   1770  CD1 TYR A 108       6.493 -16.497  15.860  1.00  0.660          C  
ATOM   1771  CD2 TYR A 108       5.360 -15.663  13.984  1.00  0.660          C  
ATOM   1772  CE1 TYR A 108       6.890 -15.234  16.196  1.00  0.660          C  
ATOM   1773  CE2 TYR A 108       5.765 -14.405  14.330  1.00  0.660          C  
ATOM   1774  CZ  TYR A 108       6.523 -14.208  15.414  1.00  0.660          C  
ATOM   1775  OH  TYR A 108       6.919 -12.979  15.715  1.00  0.660          O  
ATOM   1776  H   TYR A 108       4.774 -19.302  16.972  1.00  0.600          H  
ATOM   1777  HA  TYR A 108       3.242 -17.771  14.951  1.00  0.550          H  
ATOM   1778 1HB  TYR A 108       6.097 -18.773  14.647  1.00  0.790          H  
ATOM   1779 2HB  TYR A 108       5.127 -18.144  13.319  1.00  0.790          H  
ATOM   1780  HD1 TYR A 108       6.794 -17.343  16.480  1.00  0.790          H  
ATOM   1781  HD2 TYR A 108       4.746 -15.827  13.105  1.00  0.790          H  
ATOM   1782  HE1 TYR A 108       7.505 -15.067  17.074  1.00  0.790          H  
ATOM   1783  HE2 TYR A 108       5.480 -13.546  13.739  1.00  0.790          H  
ATOM   1784  HH  TYR A 108       6.507 -12.358  15.107  1.00  0.790          H  
ATOM   1785  N   HIS A 109       2.843 -19.792  13.458  1.00  0.360          N  
ATOM   1786  CA  HIS A 109       2.352 -20.980  12.769  1.00  0.300          C  
ATOM   1787  C   HIS A 109       2.772 -20.964  11.300  1.00  0.290          C  
ATOM   1788  O   HIS A 109       2.788 -19.923  10.643  1.00  0.360          O  
ATOM   1789  CB  HIS A 109       0.813 -21.068  12.831  1.00  0.440          C  
ATOM   1790  CG  HIS A 109       0.187 -21.314  14.193  1.00  0.440          C  
ATOM   1791  ND1 HIS A 109      -0.184 -22.559  14.613  1.00  0.440          N  
ATOM   1792  CD2 HIS A 109      -0.119 -20.478  15.192  1.00  0.440          C  
ATOM   1793  CE1 HIS A 109      -0.682 -22.485  15.845  1.00  0.440          C  
ATOM   1794  NE2 HIS A 109      -0.659 -21.234  16.231  1.00  0.440          N  
ATOM   1795  H   HIS A 109       2.672 -18.899  13.001  1.00  0.430          H  
ATOM   1796  HA  HIS A 109       2.768 -21.879  13.221  1.00  0.360          H  
ATOM   1797 1HB  HIS A 109       0.398 -20.137  12.447  1.00  0.530          H  
ATOM   1798 2HB  HIS A 109       0.491 -21.870  12.170  1.00  0.530          H  
ATOM   1799  HD2 HIS A 109       0.053 -19.421  15.154  1.00  0.530          H  
ATOM   1800  HE1 HIS A 109      -1.047 -23.323  16.436  1.00  0.530          H  
ATOM   1801  HE2 HIS A 109      -0.986 -20.892  17.167  1.00  0.530          H  
ATOM   1802  N   ILE A 110       3.068 -22.141  10.784  1.00  0.250          N  
ATOM   1803  CA  ILE A 110       3.407 -22.388   9.382  1.00  0.240          C  
ATOM   1804  C   ILE A 110       2.156 -22.438   8.502  1.00  0.250          C  
ATOM   1805  O   ILE A 110       1.155 -23.078   8.843  1.00  0.300          O  
ATOM   1806  CB  ILE A 110       4.303 -23.656   9.310  1.00  0.340          C  
ATOM   1807  CG1 ILE A 110       5.651 -23.285  10.033  1.00  0.340          C  
ATOM   1808  CG2 ILE A 110       4.522 -24.143   7.859  1.00  0.340          C  
ATOM   1809  CD1 ILE A 110       6.578 -24.379  10.429  1.00  0.340          C  
ATOM   1810  H   ILE A 110       3.073 -22.941  11.422  1.00  0.300          H  
ATOM   1811  HA  ILE A 110       4.009 -21.554   9.028  1.00  0.290          H  
ATOM   1812  HB  ILE A 110       3.839 -24.449   9.886  1.00  0.410          H  
ATOM   1813 1HG1 ILE A 110       6.200 -22.667   9.345  1.00  0.410          H  
ATOM   1814 2HG1 ILE A 110       5.420 -22.714  10.918  1.00  0.410          H  
ATOM   1815 1HG2 ILE A 110       5.159 -25.026   7.856  1.00  0.410          H  
ATOM   1816 2HG2 ILE A 110       3.563 -24.398   7.403  1.00  0.410          H  
ATOM   1817 3HG2 ILE A 110       4.996 -23.354   7.281  1.00  0.410          H  
ATOM   1818 1HD1 ILE A 110       7.466 -23.945  10.888  1.00  0.410          H  
ATOM   1819 2HD1 ILE A 110       6.077 -24.983  11.152  1.00  0.410          H  
ATOM   1820 3HD1 ILE A 110       6.870 -24.970   9.568  1.00  0.410          H  
ATOM   1821  N   VAL A 111       2.197 -21.715   7.386  1.00  0.230          N  
ATOM   1822  CA  VAL A 111       1.062 -21.636   6.476  1.00  0.250          C  
ATOM   1823  C   VAL A 111       1.066 -22.779   5.460  1.00  0.240          C  
ATOM   1824  O   VAL A 111       1.795 -22.758   4.454  1.00  0.250          O  
ATOM   1825  CB  VAL A 111       1.120 -20.289   5.739  1.00  0.340          C  
ATOM   1826  CG1 VAL A 111      -0.053 -20.135   4.792  1.00  0.340          C  
ATOM   1827  CG2 VAL A 111       1.167 -19.171   6.759  1.00  0.340          C  
ATOM   1828  H   VAL A 111       3.056 -21.201   7.171  1.00  0.280          H  
ATOM   1829  HA  VAL A 111       0.144 -21.692   7.053  1.00  0.300          H  
ATOM   1830  HB  VAL A 111       2.022 -20.265   5.135  1.00  0.410          H  
ATOM   1831 1HG1 VAL A 111       0.030 -19.184   4.268  1.00  0.410          H  
ATOM   1832 2HG1 VAL A 111      -0.058 -20.942   4.070  1.00  0.410          H  
ATOM   1833 3HG1 VAL A 111      -0.983 -20.158   5.355  1.00  0.410          H  
ATOM   1834 1HG2 VAL A 111       1.236 -18.228   6.258  1.00  0.410          H  
ATOM   1835 2HG2 VAL A 111       0.271 -19.199   7.351  1.00  0.410          H  
ATOM   1836 3HG2 VAL A 111       2.030 -19.287   7.410  1.00  0.410          H  
ATOM   1837  N   ARG A 112       0.228 -23.776   5.720  1.00  0.250          N  
ATOM   1838  CA  ARG A 112       0.202 -24.978   4.910  1.00  0.250          C  
ATOM   1839  C   ARG A 112      -0.288 -24.609   3.524  1.00  0.290          C  
ATOM   1840  O   ARG A 112      -1.179 -23.766   3.389  1.00  0.320          O  
ATOM   1841  CB  ARG A 112      -0.718 -26.015   5.547  1.00  0.350          C  
ATOM   1842  CG  ARG A 112      -0.321 -26.488   6.956  1.00  0.350          C  
ATOM   1843  CD  ARG A 112       0.977 -27.164   6.985  1.00  0.350          C  
ATOM   1844  NE  ARG A 112       1.007 -28.355   6.153  1.00  0.350          N  
ATOM   1845  CZ  ARG A 112       0.744 -29.610   6.531  1.00  0.350          C  
ATOM   1846  NH1 ARG A 112       0.441 -29.971   7.737  1.00  0.350          N  
ATOM   1847  NH2 ARG A 112       0.814 -30.533   5.641  1.00  0.350          N  
ATOM   1848  H   ARG A 112      -0.385 -23.711   6.524  1.00  0.300          H  
ATOM   1849  HA  ARG A 112       1.211 -25.378   4.815  1.00  0.300          H  
ATOM   1850 1HB  ARG A 112      -1.716 -25.604   5.619  1.00  0.420          H  
ATOM   1851 2HB  ARG A 112      -0.770 -26.887   4.931  1.00  0.420          H  
ATOM   1852 1HG  ARG A 112      -0.235 -25.614   7.590  1.00  0.420          H  
ATOM   1853 2HG  ARG A 112      -1.081 -27.165   7.357  1.00  0.420          H  
ATOM   1854 1HD  ARG A 112       1.758 -26.491   6.666  1.00  0.420          H  
ATOM   1855 2HD  ARG A 112       1.182 -27.464   8.011  1.00  0.420          H  
ATOM   1856  HE  ARG A 112       1.199 -28.249   5.144  1.00  0.420          H  
ATOM   1857 1HH1 ARG A 112       0.349 -29.318   8.508  1.00  0.420          H  
ATOM   1858 2HH1 ARG A 112       0.297 -30.964   7.893  1.00  0.420          H  
ATOM   1859 1HH2 ARG A 112       1.065 -30.262   4.687  1.00  0.420          H  
ATOM   1860 2HH2 ARG A 112       0.634 -31.497   5.924  1.00  0.420          H  
ATOM   1861  N   GLY A 113       0.250 -25.253   2.491  1.00  0.310          N  
ATOM   1862  CA  GLY A 113      -0.193 -24.997   1.136  1.00  0.360          C  
ATOM   1863  C   GLY A 113       0.656 -23.956   0.423  1.00  0.390          C  
ATOM   1864  O   GLY A 113       0.456 -23.715  -0.771  1.00  0.580          O  
ATOM   1865  H   GLY A 113       1.006 -25.933   2.606  1.00  0.370          H  
ATOM   1866 1HA  GLY A 113      -0.163 -25.931   0.576  1.00  0.430          H  
ATOM   1867 2HA  GLY A 113      -1.227 -24.670   1.141  1.00  0.430          H  
ATOM   1868  N   THR A 114       1.611 -23.339   1.125  1.00  0.250          N  
ATOM   1869  CA  THR A 114       2.440 -22.347   0.458  1.00  0.280          C  
ATOM   1870  C   THR A 114       3.890 -22.801   0.347  1.00  0.280          C  
ATOM   1871  O   THR A 114       4.407 -23.525   1.211  1.00  0.250          O  
ATOM   1872  CB  THR A 114       2.379 -21.008   1.208  1.00  0.380          C  
ATOM   1873  OG1 THR A 114       2.948 -21.144   2.531  1.00  0.380          O  
ATOM   1874  CG2 THR A 114       0.941 -20.545   1.322  1.00  0.380          C  
ATOM   1875  H   THR A 114       1.729 -23.524   2.123  1.00  0.300          H  
ATOM   1876  HA  THR A 114       2.063 -22.193  -0.551  1.00  0.340          H  
ATOM   1877  HB  THR A 114       2.952 -20.263   0.658  1.00  0.460          H  
ATOM   1878  HG1 THR A 114       2.432 -21.795   3.071  1.00  0.460          H  
ATOM   1879 1HG2 THR A 114       0.894 -19.598   1.843  1.00  0.460          H  
ATOM   1880 2HG2 THR A 114       0.520 -20.433   0.326  1.00  0.460          H  
ATOM   1881 3HG2 THR A 114       0.367 -21.286   1.870  1.00  0.460          H  
ATOM   1882  N   LEU A 115       4.558 -22.283  -0.684  1.00  0.320          N  
ATOM   1883  CA  LEU A 115       5.968 -22.534  -0.961  1.00  0.330          C  
ATOM   1884  C   LEU A 115       6.295 -24.028  -0.880  1.00  0.340          C  
ATOM   1885  O   LEU A 115       5.746 -24.806  -1.662  1.00  0.370          O  
ATOM   1886  CB  LEU A 115       6.829 -21.694  -0.024  1.00  0.460          C  
ATOM   1887  CG  LEU A 115       6.579 -20.163  -0.083  1.00  0.460          C  
ATOM   1888  CD1 LEU A 115       7.407 -19.528   0.936  1.00  0.460          C  
ATOM   1889  CD2 LEU A 115       6.927 -19.589  -1.445  1.00  0.460          C  
ATOM   1890  H   LEU A 115       4.043 -21.701  -1.330  1.00  0.380          H  
ATOM   1891  HA  LEU A 115       6.179 -22.231  -1.982  1.00  0.400          H  
ATOM   1892 1HB  LEU A 115       6.637 -22.010   0.999  1.00  0.550          H  
ATOM   1893 2HB  LEU A 115       7.883 -21.878  -0.254  1.00  0.550          H  
ATOM   1894  HG  LEU A 115       5.536 -19.958   0.149  1.00  0.550          H  
ATOM   1895 1HD1 LEU A 115       7.239 -18.467   0.924  1.00  0.550          H  
ATOM   1896 2HD1 LEU A 115       7.160 -19.924   1.894  1.00  0.550          H  
ATOM   1897 3HD1 LEU A 115       8.420 -19.731   0.705  1.00  0.550          H  
ATOM   1898 1HD2 LEU A 115       6.751 -18.512  -1.431  1.00  0.550          H  
ATOM   1899 2HD2 LEU A 115       7.978 -19.782  -1.663  1.00  0.550          H  
ATOM   1900 3HD2 LEU A 115       6.311 -20.031  -2.219  1.00  0.550          H  
ATOM   1901  N   ASP A 116       7.165 -24.452   0.046  1.00  0.310          N  
ATOM   1902  CA  ASP A 116       7.543 -25.861   0.110  1.00  0.310          C  
ATOM   1903  C   ASP A 116       6.763 -26.737   1.099  1.00  0.290          C  
ATOM   1904  O   ASP A 116       7.169 -27.878   1.325  1.00  0.290          O  
ATOM   1905  CB  ASP A 116       9.023 -25.998   0.453  1.00  0.430          C  
ATOM   1906  CG  ASP A 116       9.986 -25.495  -0.618  1.00  0.430          C  
ATOM   1907  OD1 ASP A 116       9.696 -25.554  -1.796  1.00  0.430          O  
ATOM   1908  OD2 ASP A 116      11.048 -25.059  -0.214  1.00  0.430          O  
ATOM   1909  H   ASP A 116       7.620 -23.807   0.696  1.00  0.370          H  
ATOM   1910  HA  ASP A 116       7.393 -26.280  -0.886  1.00  0.370          H  
ATOM   1911 1HB  ASP A 116       9.211 -25.448   1.372  1.00  0.520          H  
ATOM   1912 2HB  ASP A 116       9.249 -27.043   0.646  1.00  0.520          H  
ATOM   1913  N   THR A 117       5.699 -26.237   1.733  1.00  0.290          N  
ATOM   1914  CA  THR A 117       4.980 -27.108   2.676  1.00  0.290          C  
ATOM   1915  C   THR A 117       3.630 -27.542   2.115  1.00  0.320          C  
ATOM   1916  O   THR A 117       2.733 -26.728   1.865  1.00  0.320          O  
ATOM   1917  CB  THR A 117       4.810 -26.433   4.053  1.00  0.410          C  
ATOM   1918  OG1 THR A 117       6.082 -26.160   4.573  1.00  0.410          O  
ATOM   1919  CG2 THR A 117       4.108 -27.353   5.026  1.00  0.410          C  
ATOM   1920  H   THR A 117       5.382 -25.277   1.546  1.00  0.350          H  
ATOM   1921  HA  THR A 117       5.569 -28.011   2.836  1.00  0.350          H  
ATOM   1922  HB  THR A 117       4.246 -25.502   3.942  1.00  0.490          H  
ATOM   1923  HG1 THR A 117       6.511 -25.568   3.957  1.00  0.490          H  
ATOM   1924 1HG2 THR A 117       4.025 -26.858   5.989  1.00  0.490          H  
ATOM   1925 2HG2 THR A 117       3.122 -27.587   4.648  1.00  0.490          H  
ATOM   1926 3HG2 THR A 117       4.681 -28.273   5.139  1.00  0.490          H  
ATOM   1927  N   VAL A 118       3.483 -28.850   1.961  1.00  0.360          N  
ATOM   1928  CA  VAL A 118       2.292 -29.457   1.372  1.00  0.390          C  
ATOM   1929  C   VAL A 118       1.073 -29.118   2.216  1.00  0.380          C  
ATOM   1930  O   VAL A 118       1.198 -28.989   3.437  1.00  0.340          O  
ATOM   1931  CB  VAL A 118       2.468 -30.999   1.285  1.00  0.530          C  
ATOM   1932  CG1 VAL A 118       2.412 -31.642   2.697  1.00  0.530          C  
ATOM   1933  CG2 VAL A 118       1.434 -31.626   0.355  1.00  0.530          C  
ATOM   1934  H   VAL A 118       4.269 -29.450   2.234  1.00  0.430          H  
ATOM   1935  HA  VAL A 118       2.154 -29.056   0.368  1.00  0.470          H  
ATOM   1936  HB  VAL A 118       3.452 -31.189   0.890  1.00  0.640          H  
ATOM   1937 1HG1 VAL A 118       2.594 -32.713   2.617  1.00  0.640          H  
ATOM   1938 2HG1 VAL A 118       3.141 -31.207   3.349  1.00  0.640          H  
ATOM   1939 3HG1 VAL A 118       1.430 -31.489   3.121  1.00  0.640          H  
ATOM   1940 1HG2 VAL A 118       1.616 -32.696   0.290  1.00  0.640          H  
ATOM   1941 2HG2 VAL A 118       0.431 -31.464   0.735  1.00  0.640          H  
ATOM   1942 3HG2 VAL A 118       1.521 -31.185  -0.636  1.00  0.640          H  
ATOM   1943  N   GLY A 119      -0.093 -28.955   1.584  1.00  0.410          N  
ATOM   1944  CA  GLY A 119      -1.309 -28.704   2.349  1.00  0.400          C  
ATOM   1945  C   GLY A 119      -1.702 -30.026   2.999  1.00  0.400          C  
ATOM   1946  O   GLY A 119      -1.090 -31.058   2.717  1.00  0.400          O  
ATOM   1947  H   GLY A 119      -0.142 -29.041   0.579  1.00  0.490          H  
ATOM   1948 1HA  GLY A 119      -1.142 -27.942   3.097  1.00  0.480          H  
ATOM   1949 2HA  GLY A 119      -2.106 -28.355   1.693  1.00  0.480          H  
ATOM   1950  N   VAL A 120      -2.719 -30.031   3.839  1.00  0.390          N  
ATOM   1951  CA  VAL A 120      -3.065 -31.291   4.496  1.00  0.380          C  
ATOM   1952  C   VAL A 120      -3.922 -32.137   3.553  1.00  0.380          C  
ATOM   1953  O   VAL A 120      -4.884 -31.647   2.961  1.00  0.420          O  
ATOM   1954  CB  VAL A 120      -3.805 -31.050   5.816  1.00  0.540          C  
ATOM   1955  CG1 VAL A 120      -4.156 -32.373   6.494  1.00  0.540          C  
ATOM   1956  CG2 VAL A 120      -2.966 -30.191   6.707  1.00  0.540          C  
ATOM   1957  H   VAL A 120      -3.189 -29.143   4.036  1.00  0.470          H  
ATOM   1958  HA  VAL A 120      -2.145 -31.834   4.713  1.00  0.460          H  
ATOM   1959  HB  VAL A 120      -4.734 -30.573   5.598  1.00  0.640          H  
ATOM   1960 1HG1 VAL A 120      -4.704 -32.179   7.414  1.00  0.640          H  
ATOM   1961 2HG1 VAL A 120      -4.764 -32.978   5.840  1.00  0.640          H  
ATOM   1962 3HG1 VAL A 120      -3.242 -32.916   6.726  1.00  0.640          H  
ATOM   1963 1HG2 VAL A 120      -3.503 -30.007   7.619  1.00  0.640          H  
ATOM   1964 2HG2 VAL A 120      -2.045 -30.710   6.917  1.00  0.640          H  
ATOM   1965 3HG2 VAL A 120      -2.740 -29.240   6.221  1.00  0.640          H  
ATOM   1966  N   ASP A 121      -3.536 -33.397   3.366  1.00  0.390          N  
ATOM   1967  CA  ASP A 121      -4.278 -34.260   2.459  1.00  0.470          C  
ATOM   1968  C   ASP A 121      -5.607 -34.728   3.052  1.00  0.470          C  
ATOM   1969  O   ASP A 121      -5.814 -34.735   4.273  1.00  0.570          O  
ATOM   1970  CB  ASP A 121      -3.440 -35.474   2.031  1.00  0.630          C  
ATOM   1971  CG  ASP A 121      -3.999 -36.182   0.755  1.00  0.630          C  
ATOM   1972  OD1 ASP A 121      -4.935 -35.653   0.159  1.00  0.630          O  
ATOM   1973  OD2 ASP A 121      -3.553 -37.273   0.438  1.00  0.630          O  
ATOM   1974  H   ASP A 121      -2.726 -33.747   3.857  1.00  0.470          H  
ATOM   1975  HA  ASP A 121      -4.500 -33.685   1.560  1.00  0.560          H  
ATOM   1976 1HB  ASP A 121      -2.415 -35.158   1.835  1.00  0.750          H  
ATOM   1977 2HB  ASP A 121      -3.412 -36.200   2.844  1.00  0.750          H  
ATOM   1978  N   LYS A 122      -6.497 -35.111   2.147  1.00  0.500          N  
ATOM   1979  CA  LYS A 122      -7.811 -35.686   2.410  1.00  0.590          C  
ATOM   1980  C   LYS A 122      -8.680 -34.855   3.344  1.00  0.580          C  
ATOM   1981  O   LYS A 122      -9.390 -35.417   4.176  1.00  0.730          O  
ATOM   1982  CB  LYS A 122      -7.668 -37.103   2.991  1.00  0.790          C  
ATOM   1983  CG  LYS A 122      -6.821 -38.089   2.151  1.00  0.790          C  
ATOM   1984  CD  LYS A 122      -7.483 -38.444   0.812  1.00  0.790          C  
ATOM   1985  CE  LYS A 122      -6.700 -39.523   0.025  1.00  0.790          C  
ATOM   1986  NZ  LYS A 122      -5.490 -38.966  -0.736  1.00  0.790          N  
ATOM   1987  H   LYS A 122      -6.177 -35.052   1.179  1.00  0.600          H  
ATOM   1988  HA  LYS A 122      -8.339 -35.752   1.461  1.00  0.710          H  
ATOM   1989 1HB  LYS A 122      -7.213 -37.040   3.979  1.00  0.950          H  
ATOM   1990 2HB  LYS A 122      -8.657 -37.542   3.118  1.00  0.950          H  
ATOM   1991 1HG  LYS A 122      -5.852 -37.674   1.979  1.00  0.950          H  
ATOM   1992 2HG  LYS A 122      -6.694 -39.005   2.723  1.00  0.950          H  
ATOM   1993 1HD  LYS A 122      -8.500 -38.792   0.985  1.00  0.950          H  
ATOM   1994 2HD  LYS A 122      -7.522 -37.552   0.189  1.00  0.950          H  
ATOM   1995 1HE  LYS A 122      -6.353 -40.284   0.722  1.00  0.950          H  
ATOM   1996 2HE  LYS A 122      -7.377 -39.984  -0.691  1.00  0.950          H  
ATOM   1997 1HZ  LYS A 122      -5.037 -39.712  -1.234  1.00  0.950          H  
ATOM   1998 2HZ  LYS A 122      -5.803 -38.270  -1.394  1.00  0.950          H  
ATOM   1999 3HZ  LYS A 122      -4.782 -38.516  -0.128  1.00  0.950          H  
ATOM   2000  N   ARG A 123      -8.670 -33.536   3.202  1.00  0.580          N  
ATOM   2001  CA  ARG A 123      -9.514 -32.724   4.069  1.00  0.530          C  
ATOM   2002  C   ARG A 123     -10.930 -32.615   3.548  1.00  0.690          C  
ATOM   2003  O   ARG A 123     -11.162 -32.512   2.339  1.00  0.890          O  
ATOM   2004  CB  ARG A 123      -8.959 -31.323   4.262  1.00  0.760          C  
ATOM   2005  CG  ARG A 123      -7.610 -31.240   4.934  1.00  0.760          C  
ATOM   2006  CD  ARG A 123      -7.648 -31.704   6.330  1.00  0.760          C  
ATOM   2007  NE  ARG A 123      -7.340 -33.133   6.425  1.00  0.760          N  
ATOM   2008  CZ  ARG A 123      -7.462 -33.896   7.519  1.00  0.760          C  
ATOM   2009  NH1 ARG A 123      -7.928 -33.394   8.656  1.00  0.760          N  
ATOM   2010  NH2 ARG A 123      -7.082 -35.159   7.435  1.00  0.760          N  
ATOM   2011  H   ARG A 123      -8.075 -33.117   2.498  1.00  0.700          H  
ATOM   2012  HA  ARG A 123      -9.574 -33.207   5.042  1.00  0.640          H  
ATOM   2013 1HB  ARG A 123      -8.877 -30.841   3.299  1.00  0.910          H  
ATOM   2014 2HB  ARG A 123      -9.657 -30.734   4.860  1.00  0.910          H  
ATOM   2015 1HG  ARG A 123      -6.914 -31.883   4.404  1.00  0.910          H  
ATOM   2016 2HG  ARG A 123      -7.243 -30.220   4.917  1.00  0.910          H  
ATOM   2017 1HD  ARG A 123      -6.916 -31.150   6.914  1.00  0.910          H  
ATOM   2018 2HD  ARG A 123      -8.638 -31.533   6.741  1.00  0.910          H  
ATOM   2019  HE  ARG A 123      -6.943 -33.605   5.584  1.00  0.910          H  
ATOM   2020 1HH1 ARG A 123      -8.209 -32.432   8.713  1.00  0.910          H  
ATOM   2021 2HH1 ARG A 123      -7.998 -33.992   9.496  1.00  0.910          H  
ATOM   2022 1HH2 ARG A 123      -6.716 -35.515   6.558  1.00  0.910          H  
ATOM   2023 2HH2 ARG A 123      -7.102 -35.767   8.259  1.00  0.910          H  
ATOM   2024  N   ARG A 124     -11.872 -32.617   4.490  1.00  0.740          N  
ATOM   2025  CA  ARG A 124     -13.305 -32.427   4.245  1.00  1.000          C  
ATOM   2026  C   ARG A 124     -13.795 -31.409   5.276  1.00  1.010          C  
ATOM   2027  O   ARG A 124     -14.955 -31.367   5.691  1.00  1.390          O  
ATOM   2028  CB  ARG A 124     -14.057 -33.739   4.407  1.00  1.300          C  
ATOM   2029  CG  ARG A 124     -13.678 -34.833   3.401  1.00  1.300          C  
ATOM   2030  CD  ARG A 124     -14.049 -34.507   2.003  1.00  1.300          C  
ATOM   2031  NE  ARG A 124     -13.712 -35.595   1.106  1.00  1.300          N  
ATOM   2032  CZ  ARG A 124     -12.509 -35.778   0.502  1.00  1.300          C  
ATOM   2033  NH1 ARG A 124     -11.489 -34.950   0.699  1.00  1.300          N  
ATOM   2034  NH2 ARG A 124     -12.353 -36.818  -0.308  1.00  1.300          N  
ATOM   2035  H   ARG A 124     -11.562 -32.764   5.456  1.00  0.890          H  
ATOM   2036  HA  ARG A 124     -13.459 -32.014   3.250  1.00  1.200          H  
ATOM   2037 1HB  ARG A 124     -13.873 -34.134   5.405  1.00  1.560          H  
ATOM   2038 2HB  ARG A 124     -15.127 -33.559   4.318  1.00  1.560          H  
ATOM   2039 1HG  ARG A 124     -12.603 -35.002   3.440  1.00  1.560          H  
ATOM   2040 2HG  ARG A 124     -14.189 -35.754   3.671  1.00  1.560          H  
ATOM   2041 1HD  ARG A 124     -15.124 -34.339   1.946  1.00  1.560          H  
ATOM   2042 2HD  ARG A 124     -13.530 -33.619   1.664  1.00  1.560          H  
ATOM   2043  HE  ARG A 124     -14.440 -36.269   0.907  1.00  1.560          H  
ATOM   2044 1HH1 ARG A 124     -11.561 -34.126   1.320  1.00  1.560          H  
ATOM   2045 2HH1 ARG A 124     -10.620 -35.116   0.225  1.00  1.560          H  
ATOM   2046 1HH2 ARG A 124     -13.123 -37.455  -0.466  1.00  1.560          H  
ATOM   2047 2HH2 ARG A 124     -11.471 -36.976  -0.770  1.00  1.560          H  
ATOM   2048  N   GLN A 125     -12.831 -30.659   5.735  1.00  0.720          N  
ATOM   2049  CA  GLN A 125     -12.894 -29.633   6.747  1.00  0.870          C  
ATOM   2050  C   GLN A 125     -12.676 -28.308   6.074  1.00  0.630          C  
ATOM   2051  O   GLN A 125     -12.534 -28.252   4.851  1.00  0.860          O  
ATOM   2052  CB  GLN A 125     -11.839 -29.897   7.820  1.00  1.160          C  
ATOM   2053  CG  GLN A 125     -12.122 -31.109   8.709  1.00  1.160          C  
ATOM   2054  CD  GLN A 125     -11.909 -32.447   8.019  1.00  1.160          C  
ATOM   2055  OE1 GLN A 125     -11.000 -32.637   7.199  1.00  1.160          O  
ATOM   2056  NE2 GLN A 125     -12.759 -33.406   8.355  1.00  1.160          N  
ATOM   2057  H   GLN A 125     -11.933 -30.805   5.298  1.00  0.860          H  
ATOM   2058  HA  GLN A 125     -13.885 -29.633   7.201  1.00  1.040          H  
ATOM   2059 1HB  GLN A 125     -10.869 -30.043   7.346  1.00  1.390          H  
ATOM   2060 2HB  GLN A 125     -11.754 -29.032   8.471  1.00  1.390          H  
ATOM   2061 1HG  GLN A 125     -11.467 -31.066   9.580  1.00  1.390          H  
ATOM   2062 2HG  GLN A 125     -13.163 -31.064   9.025  1.00  1.390          H  
ATOM   2063 1HE2 GLN A 125     -12.683 -34.321   7.951  1.00  1.390          H  
ATOM   2064 2HE2 GLN A 125     -13.483 -33.222   9.022  1.00  1.390          H  
ATOM   2065  N   GLN A 126     -12.688 -27.219   6.825  1.00  0.800          N  
ATOM   2066  CA  GLN A 126     -12.488 -25.944   6.169  1.00  0.750          C  
ATOM   2067  C   GLN A 126     -11.098 -25.909   5.560  1.00  0.690          C  
ATOM   2068  O   GLN A 126     -10.123 -25.505   6.189  1.00  0.730          O  
ATOM   2069  CB  GLN A 126     -12.669 -24.802   7.178  1.00  1.070          C  
ATOM   2070  CG  GLN A 126     -12.427 -23.390   6.636  1.00  1.070          C  
ATOM   2071  CD  GLN A 126     -13.405 -23.003   5.552  1.00  1.070          C  
ATOM   2072  OE1 GLN A 126     -14.602 -23.290   5.640  1.00  1.070          O  
ATOM   2073  NE2 GLN A 126     -12.900 -22.335   4.523  1.00  1.070          N  
ATOM   2074  H   GLN A 126     -12.825 -27.273   7.823  1.00  0.960          H  
ATOM   2075  HA  GLN A 126     -13.224 -25.838   5.370  1.00  0.900          H  
ATOM   2076 1HB  GLN A 126     -13.681 -24.834   7.583  1.00  1.280          H  
ATOM   2077 2HB  GLN A 126     -11.981 -24.951   8.010  1.00  1.280          H  
ATOM   2078 1HG  GLN A 126     -12.536 -22.684   7.455  1.00  1.280          H  
ATOM   2079 2HG  GLN A 126     -11.419 -23.315   6.226  1.00  1.280          H  
ATOM   2080 1HE2 GLN A 126     -13.497 -22.040   3.773  1.00  1.280          H  
ATOM   2081 2HE2 GLN A 126     -11.917 -22.096   4.507  1.00  1.280          H  
ATOM   2082  N   ARG A 127     -11.067 -26.262   4.277  1.00  0.670          N  
ATOM   2083  CA  ARG A 127      -9.875 -26.489   3.483  1.00  0.650          C  
ATOM   2084  C   ARG A 127      -8.927 -25.327   3.465  1.00  0.600          C  
ATOM   2085  O   ARG A 127      -7.706 -25.522   3.440  1.00  0.600          O  
ATOM   2086  CB  ARG A 127     -10.246 -26.805   2.044  1.00  0.920          C  
ATOM   2087  CG  ARG A 127     -10.901 -28.155   1.827  1.00  0.920          C  
ATOM   2088  CD  ARG A 127     -10.922 -28.521   0.393  1.00  0.920          C  
ATOM   2089  NE  ARG A 127     -11.656 -27.547  -0.429  1.00  0.920          N  
ATOM   2090  CZ  ARG A 127     -12.997 -27.536  -0.647  1.00  0.920          C  
ATOM   2091  NH1 ARG A 127     -13.779 -28.438  -0.086  1.00  0.920          N  
ATOM   2092  NH2 ARG A 127     -13.525 -26.605  -1.426  1.00  0.920          N  
ATOM   2093  H   ARG A 127     -11.961 -26.557   3.899  1.00  0.800          H  
ATOM   2094  HA  ARG A 127      -9.360 -27.353   3.902  1.00  0.780          H  
ATOM   2095 1HB  ARG A 127     -10.943 -26.051   1.689  1.00  1.100          H  
ATOM   2096 2HB  ARG A 127      -9.368 -26.747   1.412  1.00  1.100          H  
ATOM   2097 1HG  ARG A 127     -10.349 -28.921   2.366  1.00  1.100          H  
ATOM   2098 2HG  ARG A 127     -11.923 -28.127   2.199  1.00  1.100          H  
ATOM   2099 1HD  ARG A 127      -9.895 -28.551   0.040  1.00  1.100          H  
ATOM   2100 2HD  ARG A 127     -11.366 -29.503   0.264  1.00  1.100          H  
ATOM   2101  HE  ARG A 127     -11.094 -26.834  -0.893  1.00  1.100          H  
ATOM   2102 1HH1 ARG A 127     -13.386 -29.142   0.520  1.00  1.100          H  
ATOM   2103 2HH1 ARG A 127     -14.779 -28.418  -0.251  1.00  1.100          H  
ATOM   2104 1HH2 ARG A 127     -12.934 -25.905  -1.854  1.00  1.100          H  
ATOM   2105 2HH2 ARG A 127     -14.522 -26.584  -1.588  1.00  1.100          H  
ATOM   2106  N   SER A 128      -9.447 -24.105   3.477  1.00  0.600          N  
ATOM   2107  CA  SER A 128      -8.555 -22.958   3.431  1.00  0.570          C  
ATOM   2108  C   SER A 128      -7.618 -22.891   4.643  1.00  0.550          C  
ATOM   2109  O   SER A 128      -6.550 -22.280   4.565  1.00  0.610          O  
ATOM   2110  CB  SER A 128      -9.339 -21.662   3.309  1.00  0.810          C  
ATOM   2111  OG  SER A 128     -10.121 -21.405   4.450  1.00  0.810          O  
ATOM   2112  H   SER A 128     -10.448 -23.970   3.482  1.00  0.720          H  
ATOM   2113  HA  SER A 128      -7.938 -23.054   2.537  1.00  0.680          H  
ATOM   2114 1HB  SER A 128      -8.638 -20.840   3.164  1.00  0.970          H  
ATOM   2115 2HB  SER A 128      -9.977 -21.702   2.429  1.00  0.970          H  
ATOM   2116  HG  SER A 128     -10.370 -20.473   4.383  1.00  0.970          H  
ATOM   2117  N   ALA A 129      -7.964 -23.562   5.749  1.00  0.590          N  
ATOM   2118  CA  ALA A 129      -7.151 -23.545   6.957  1.00  0.620          C  
ATOM   2119  C   ALA A 129      -5.962 -24.491   6.877  1.00  0.720          C  
ATOM   2120  O   ALA A 129      -5.054 -24.435   7.710  1.00  1.670          O  
ATOM   2121  CB  ALA A 129      -8.001 -23.938   8.154  1.00  0.860          C  
ATOM   2122  H   ALA A 129      -8.830 -24.106   5.768  1.00  0.710          H  
ATOM   2123  HA  ALA A 129      -6.771 -22.533   7.094  1.00  0.740          H  
ATOM   2124 1HB  ALA A 129      -7.399 -23.898   9.059  1.00  1.030          H  
ATOM   2125 2HB  ALA A 129      -8.841 -23.253   8.242  1.00  1.030          H  
ATOM   2126 3HB  ALA A 129      -8.373 -24.951   8.008  1.00  1.030          H  
ATOM   2127  N   TYR A 130      -5.979 -25.375   5.894  1.00  0.620          N  
ATOM   2128  CA  TYR A 130      -4.966 -26.394   5.763  1.00  0.530          C  
ATOM   2129  C   TYR A 130      -4.240 -26.310   4.443  1.00  0.470          C  
ATOM   2130  O   TYR A 130      -3.415 -27.174   4.124  1.00  0.450          O  
ATOM   2131  CB  TYR A 130      -5.645 -27.739   5.840  1.00  0.780          C  
ATOM   2132  CG  TYR A 130      -6.430 -27.941   7.079  1.00  0.780          C  
ATOM   2133  CD1 TYR A 130      -7.817 -27.905   7.015  1.00  0.780          C  
ATOM   2134  CD2 TYR A 130      -5.791 -28.130   8.284  1.00  0.780          C  
ATOM   2135  CE1 TYR A 130      -8.557 -28.062   8.151  1.00  0.780          C  
ATOM   2136  CE2 TYR A 130      -6.530 -28.288   9.426  1.00  0.780          C  
ATOM   2137  CZ  TYR A 130      -7.911 -28.256   9.366  1.00  0.780          C  
ATOM   2138  OH  TYR A 130      -8.649 -28.403  10.519  1.00  0.780          O  
ATOM   2139  H   TYR A 130      -6.730 -25.352   5.205  1.00  0.740          H  
ATOM   2140  HA  TYR A 130      -4.237 -26.278   6.564  1.00  0.640          H  
ATOM   2141 1HB  TYR A 130      -6.310 -27.857   4.984  1.00  0.930          H  
ATOM   2142 2HB  TYR A 130      -4.917 -28.470   5.781  1.00  0.930          H  
ATOM   2143  HD1 TYR A 130      -8.316 -27.743   6.062  1.00  0.930          H  
ATOM   2144  HD2 TYR A 130      -4.705 -28.144   8.331  1.00  0.930          H  
ATOM   2145  HE1 TYR A 130      -9.638 -28.023   8.100  1.00  0.930          H  
ATOM   2146  HE2 TYR A 130      -6.029 -28.433  10.382  1.00  0.930          H  
ATOM   2147  HH  TYR A 130      -8.059 -28.427  11.279  1.00  0.930          H  
ATOM   2148  N   GLY A 131      -4.659 -25.370   3.605  1.00  0.550          N  
ATOM   2149  CA  GLY A 131      -4.106 -25.264   2.266  1.00  0.570          C  
ATOM   2150  C   GLY A 131      -4.554 -26.436   1.387  1.00  0.600          C  
ATOM   2151  O   GLY A 131      -3.828 -26.848   0.476  1.00  0.630          O  
ATOM   2152  H   GLY A 131      -5.314 -24.668   3.937  1.00  0.660          H  
ATOM   2153 1HA  GLY A 131      -4.417 -24.321   1.819  1.00  0.680          H  
ATOM   2154 2HA  GLY A 131      -3.026 -25.247   2.336  1.00  0.680          H  
ATOM   2155  N   ALA A 132      -5.703 -27.030   1.710  1.00  0.600          N  
ATOM   2156  CA  ALA A 132      -6.189 -28.197   0.992  1.00  0.620          C  
ATOM   2157  C   ALA A 132      -6.896 -27.779  -0.285  1.00  0.690          C  
ATOM   2158  O   ALA A 132      -7.459 -26.687  -0.368  1.00  0.710          O  
ATOM   2159  CB  ALA A 132      -7.091 -29.015   1.892  1.00  0.860          C  
ATOM   2160  H   ALA A 132      -6.304 -26.612   2.424  1.00  0.720          H  
ATOM   2161  HA  ALA A 132      -5.334 -28.811   0.711  1.00  0.740          H  
ATOM   2162 1HB  ALA A 132      -7.432 -29.900   1.357  1.00  1.030          H  
ATOM   2163 2HB  ALA A 132      -6.524 -29.316   2.772  1.00  1.030          H  
ATOM   2164 3HB  ALA A 132      -7.925 -28.430   2.189  1.00  1.030          H  
ATOM   2165  N   LYS A 133      -6.888 -28.653  -1.283  1.00  0.740          N  
ATOM   2166  CA  LYS A 133      -7.554 -28.346  -2.540  1.00  0.820          C  
ATOM   2167  C   LYS A 133      -8.888 -29.055  -2.632  1.00  0.860          C  
ATOM   2168  O   LYS A 133      -9.091 -30.082  -1.986  1.00  0.860          O  
ATOM   2169  CB  LYS A 133      -6.660 -28.741  -3.714  1.00  1.120          C  
ATOM   2170  CG  LYS A 133      -5.249 -28.106  -3.685  1.00  1.120          C  
ATOM   2171  CD  LYS A 133      -5.277 -26.574  -3.787  1.00  1.120          C  
ATOM   2172  CE  LYS A 133      -3.862 -26.002  -3.848  1.00  1.120          C  
ATOM   2173  NZ  LYS A 133      -3.856 -24.506  -3.906  1.00  1.120          N  
ATOM   2174  H   LYS A 133      -6.413 -29.539  -1.167  1.00  0.890          H  
ATOM   2175  HA  LYS A 133      -7.755 -27.277  -2.585  1.00  0.980          H  
ATOM   2176 1HB  LYS A 133      -6.546 -29.826  -3.733  1.00  1.340          H  
ATOM   2177 2HB  LYS A 133      -7.142 -28.453  -4.649  1.00  1.340          H  
ATOM   2178 1HG  LYS A 133      -4.753 -28.379  -2.752  1.00  1.340          H  
ATOM   2179 2HG  LYS A 133      -4.661 -28.502  -4.513  1.00  1.340          H  
ATOM   2180 1HD  LYS A 133      -5.832 -26.268  -4.675  1.00  1.340          H  
ATOM   2181 2HD  LYS A 133      -5.765 -26.155  -2.905  1.00  1.340          H  
ATOM   2182 1HE  LYS A 133      -3.317 -26.320  -2.956  1.00  1.340          H  
ATOM   2183 2HE  LYS A 133      -3.355 -26.392  -4.729  1.00  1.340          H  
ATOM   2184 1HZ  LYS A 133      -2.899 -24.176  -3.935  1.00  1.340          H  
ATOM   2185 2HZ  LYS A 133      -4.347 -24.194  -4.732  1.00  1.340          H  
ATOM   2186 3HZ  LYS A 133      -4.312 -24.137  -3.083  1.00  1.340          H  
ATOM   2187  N   LYS A 134      -9.803 -28.502  -3.424  1.00  0.910          N  
ATOM   2188  CA  LYS A 134     -11.091 -29.146  -3.638  1.00  0.980          C  
ATOM   2189  C   LYS A 134     -10.911 -30.516  -4.311  1.00  0.940          C  
ATOM   2190  O   LYS A 134     -10.137 -30.603  -5.266  1.00  0.850          O  
ATOM   2191  CB  LYS A 134     -11.981 -28.267  -4.515  1.00  1.340          C  
ATOM   2192  CG  LYS A 134     -13.363 -28.837  -4.736  1.00  1.340          C  
ATOM   2193  CD  LYS A 134     -14.243 -27.931  -5.569  1.00  1.340          C  
ATOM   2194  CE  LYS A 134     -15.555 -28.628  -5.871  1.00  1.340          C  
ATOM   2195  NZ  LYS A 134     -16.462 -27.794  -6.659  1.00  1.340          N  
ATOM   2196  H   LYS A 134      -9.583 -27.641  -3.905  1.00  1.090          H  
ATOM   2197  HA  LYS A 134     -11.576 -29.239  -2.681  1.00  1.180          H  
ATOM   2198 1HB  LYS A 134     -12.088 -27.285  -4.063  1.00  1.610          H  
ATOM   2199 2HB  LYS A 134     -11.513 -28.133  -5.490  1.00  1.610          H  
ATOM   2200 1HG  LYS A 134     -13.289 -29.794  -5.236  1.00  1.610          H  
ATOM   2201 2HG  LYS A 134     -13.837 -28.996  -3.770  1.00  1.610          H  
ATOM   2202 1HD  LYS A 134     -14.442 -27.005  -5.030  1.00  1.610          H  
ATOM   2203 2HD  LYS A 134     -13.749 -27.690  -6.512  1.00  1.610          H  
ATOM   2204 1HE  LYS A 134     -15.347 -29.544  -6.434  1.00  1.610          H  
ATOM   2205 2HE  LYS A 134     -16.043 -28.892  -4.936  1.00  1.610          H  
ATOM   2206 1HZ  LYS A 134     -17.336 -28.340  -6.838  1.00  1.610          H  
ATOM   2207 2HZ  LYS A 134     -16.691 -26.954  -6.170  1.00  1.610          H  
ATOM   2208 3HZ  LYS A 134     -16.043 -27.551  -7.559  1.00  1.610          H  
ATOM   2209  N   PRO A 135     -11.501 -31.614  -3.780  1.00  1.030          N  
ATOM   2210  CA  PRO A 135     -11.522 -32.943  -4.375  1.00  1.040          C  
ATOM   2211  C   PRO A 135     -12.278 -32.898  -5.672  1.00  1.040          C  
ATOM   2212  O   PRO A 135     -13.303 -32.223  -5.721  1.00  1.780          O  
ATOM   2213  CB  PRO A 135     -12.289 -33.780  -3.344  1.00  1.560          C  
ATOM   2214  CG  PRO A 135     -12.143 -33.025  -2.055  1.00  1.560          C  
ATOM   2215  CD  PRO A 135     -12.112 -31.570  -2.439  1.00  1.560          C  
ATOM   2216  HA  PRO A 135     -10.493 -33.302  -4.523  1.00  1.250          H  
ATOM   2217 1HB  PRO A 135     -13.340 -33.888  -3.658  1.00  1.870          H  
ATOM   2218 2HB  PRO A 135     -11.868 -34.794  -3.296  1.00  1.870          H  
ATOM   2219 1HG  PRO A 135     -12.969 -33.268  -1.369  1.00  1.870          H  
ATOM   2220 2HG  PRO A 135     -11.215 -33.321  -1.556  1.00  1.870          H  
ATOM   2221 1HD  PRO A 135     -13.122 -31.137  -2.473  1.00  1.870          H  
ATOM   2222 2HD  PRO A 135     -11.451 -31.085  -1.706  1.00  1.870          H  
ATOM   2223  N   LYS A 136     -11.866 -33.681  -6.669  1.00  0.600          N  
ATOM   2224  CA  LYS A 136     -12.605 -33.731  -7.926  1.00  0.760          C  
ATOM   2225  C   LYS A 136     -13.050 -32.321  -8.279  1.00  1.360          C  
ATOM   2226  O   LYS A 136     -14.247 -32.092  -8.510  1.00  2.010          O  
ATOM   2227  CB  LYS A 136     -13.822 -34.645  -7.796  1.00  1.000          C  
ATOM   2228  CG  LYS A 136     -13.487 -36.090  -7.469  1.00  1.000          C  
ATOM   2229  CD  LYS A 136     -14.742 -36.948  -7.397  1.00  1.000          C  
ATOM   2230  CE  LYS A 136     -14.411 -38.396  -7.046  1.00  1.000          C  
ATOM   2231  NZ  LYS A 136     -15.637 -39.239  -6.944  1.00  1.000          N  
ATOM   2232  H   LYS A 136     -11.021 -34.226  -6.559  1.00  0.720          H  
ATOM   2233  HA  LYS A 136     -11.965 -34.131  -8.709  1.00  0.910          H  
ATOM   2234 1HB  LYS A 136     -14.483 -34.268  -7.011  1.00  1.200          H  
ATOM   2235 2HB  LYS A 136     -14.386 -34.632  -8.729  1.00  1.200          H  
ATOM   2236 1HG  LYS A 136     -12.820 -36.489  -8.233  1.00  1.200          H  
ATOM   2237 2HG  LYS A 136     -12.977 -36.130  -6.508  1.00  1.200          H  
ATOM   2238 1HD  LYS A 136     -15.413 -36.542  -6.638  1.00  1.200          H  
ATOM   2239 2HD  LYS A 136     -15.253 -36.924  -8.359  1.00  1.200          H  
ATOM   2240 1HE  LYS A 136     -13.763 -38.809  -7.817  1.00  1.200          H  
ATOM   2241 2HE  LYS A 136     -13.887 -38.420  -6.091  1.00  1.200          H  
ATOM   2242 1HZ  LYS A 136     -15.373 -40.187  -6.711  1.00  1.200          H  
ATOM   2243 2HZ  LYS A 136     -16.243 -38.873  -6.222  1.00  1.200          H  
ATOM   2244 3HZ  LYS A 136     -16.126 -39.235  -7.828  1.00  1.200          H  
ATOM   2245  N   PRO A 137     -12.093 -31.369  -8.421  1.00  2.230          N  
ATOM   2246  CA  PRO A 137     -12.259 -29.919  -8.469  1.00  3.410          C  
ATOM   2247  C   PRO A 137     -13.145 -29.393  -9.575  1.00  3.860          C  
ATOM   2248  O   PRO A 137     -13.566 -28.240  -9.542  1.00  4.860          O  
ATOM   2249  CB  PRO A 137     -10.826 -29.413  -8.657  1.00  5.120          C  
ATOM   2250  CG  PRO A 137     -10.081 -30.558  -9.276  1.00  5.120          C  
ATOM   2251  CD  PRO A 137     -10.677 -31.783  -8.644  1.00  5.120          C  
ATOM   2252  HA  PRO A 137     -12.640 -29.596  -7.494  1.00  4.090          H  
ATOM   2253 1HB  PRO A 137     -10.827 -28.509  -9.283  1.00  6.140          H  
ATOM   2254 2HB  PRO A 137     -10.408 -29.128  -7.678  1.00  6.140          H  
ATOM   2255 1HG  PRO A 137     -10.188 -30.540 -10.370  1.00  6.140          H  
ATOM   2256 2HG  PRO A 137      -9.004 -30.457  -9.063  1.00  6.140          H  
ATOM   2257 1HD  PRO A 137     -10.583 -32.614  -9.341  1.00  6.140          H  
ATOM   2258 2HD  PRO A 137     -10.162 -31.963  -7.686  1.00  6.140          H  
ATOM   2259  N   LYS A 138     -13.370 -30.208 -10.595  1.00  3.570          N  
ATOM   2260  CA  LYS A 138     -14.203 -29.837 -11.728  1.00  4.570          C  
ATOM   2261  C   LYS A 138     -15.704 -29.779 -11.393  1.00  4.640          C  
ATOM   2262  O   LYS A 138     -16.491 -29.286 -12.204  1.00  4.930          O  
ATOM   2263  CB  LYS A 138     -13.971 -30.823 -12.877  1.00  6.000          C  
ATOM   2264  CG  LYS A 138     -14.499 -32.249 -12.618  1.00  6.000          C  
ATOM   2265  CD  LYS A 138     -14.173 -33.187 -13.784  1.00  6.000          C  
ATOM   2266  CE  LYS A 138     -14.720 -34.595 -13.543  1.00  6.000          C  
ATOM   2267  NZ  LYS A 138     -14.380 -35.525 -14.658  1.00  6.000          N  
ATOM   2268  H   LYS A 138     -12.973 -31.133 -10.573  1.00  4.280          H  
ATOM   2269  HA  LYS A 138     -13.903 -28.842 -12.055  1.00  5.480          H  
ATOM   2270 1HB  LYS A 138     -14.455 -30.445 -13.779  1.00  7.200          H  
ATOM   2271 2HB  LYS A 138     -12.904 -30.892 -13.082  1.00  7.200          H  
ATOM   2272 1HG  LYS A 138     -14.062 -32.646 -11.700  1.00  7.200          H  
ATOM   2273 2HG  LYS A 138     -15.583 -32.217 -12.496  1.00  7.200          H  
ATOM   2274 1HD  LYS A 138     -14.611 -32.788 -14.699  1.00  7.200          H  
ATOM   2275 2HD  LYS A 138     -13.092 -33.245 -13.915  1.00  7.200          H  
ATOM   2276 1HE  LYS A 138     -14.301 -34.986 -12.616  1.00  7.200          H  
ATOM   2277 2HE  LYS A 138     -15.804 -34.543 -13.446  1.00  7.200          H  
ATOM   2278 1HZ  LYS A 138     -14.759 -36.441 -14.459  1.00  7.200          H  
ATOM   2279 2HZ  LYS A 138     -14.774 -35.179 -15.522  1.00  7.200          H  
ATOM   2280 3HZ  LYS A 138     -13.376 -35.592 -14.750  1.00  7.200          H  
ATOM   2281  N   SER A 139     -16.095 -30.332 -10.236  1.00  4.770          N  
ATOM   2282  CA  SER A 139     -17.503 -30.395  -9.840  1.00  5.340          C  
ATOM   2283  C   SER A 139     -17.971 -29.269  -8.894  1.00  6.160          C  
ATOM   2284  O   SER A 139     -18.343 -29.544  -7.745  1.00  6.420          O  
ATOM   2285  OXT SER A 139     -17.679 -28.096  -9.136  1.00  8.010          O  
ATOM   2286  CB  SER A 139     -17.784 -31.728  -9.180  1.00  6.870          C  
ATOM   2287  OG  SER A 139     -19.089 -31.760  -8.676  1.00  6.870          O  
ATOM   2288  H   SER A 139     -15.387 -30.749  -9.621  1.00  5.720          H  
ATOM   2289  HA  SER A 139     -18.103 -30.334 -10.748  1.00  6.410          H  
ATOM   2290 1HB  SER A 139     -17.649 -32.526  -9.909  1.00  8.240          H  
ATOM   2291 2HB  SER A 139     -17.066 -31.896  -8.374  1.00  8.240          H  
ATOM   2292  HG  SER A 139     -19.090 -31.098  -7.956  1.00  8.240          H  
TER    2293
END

