REMARK ID 403 MODEL 1 T1002_dom1
PFRMAT TS
TARGET T1002_dom1
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 3pvq_A
REMARK PARENT    3pvq_A
REMARK PARSRC    alignment
REMARK SCORE     0.30  
ATOM      1  N   PRO A   1       3.361 -17.594   7.531  1.00  1.840          N  
ATOM      2  CA  PRO A   1       3.315 -16.172   7.845  1.00  1.480          C  
ATOM      3  C   PRO A   1       1.879 -15.703   7.969  1.00  1.290          C  
ATOM      4  O   PRO A   1       0.961 -16.531   7.867  1.00  1.230          O  
ATOM      5  CB  PRO A   1       4.023 -15.556   6.641  1.00  2.220          C  
ATOM      6  CG  PRO A   1       3.598 -16.421   5.497  1.00  2.220          C  
ATOM      7  CD  PRO A   1       3.508 -17.825   6.079  1.00  2.220          C  
ATOM      8  HA  PRO A   1       3.870 -15.979   8.777  1.00  1.780          H  
ATOM      9 1HB  PRO A   1       3.715 -14.506   6.510  1.00  2.660          H  
ATOM     10 2HB  PRO A   1       5.111 -15.556   6.797  1.00  2.660          H  
ATOM     11 1HG  PRO A   1       2.642 -16.066   5.098  1.00  2.660          H  
ATOM     12 2HG  PRO A   1       4.326 -16.351   4.677  1.00  2.660          H  
ATOM     13 1HD  PRO A   1       2.616 -18.348   5.700  1.00  2.660          H  
ATOM     14 2HD  PRO A   1       4.428 -18.394   5.881  1.00  2.660          H  
ATOM     15 1H   PRO A   1       2.270 -17.986   7.621  1.00  2.660          H  
ATOM     16 2H   PRO A   1       3.849 -18.239   7.994  1.00  2.660          H  
ATOM     17  N   ILE A   2       1.708 -14.401   8.196  1.00  1.330          N  
ATOM     18  CA  ILE A   2       0.393 -13.798   8.346  1.00  1.280          C  
ATOM     19  C   ILE A   2       0.179 -12.601   7.430  1.00  1.400          C  
ATOM     20  O   ILE A   2       1.131 -11.983   6.949  1.00  1.620          O  
ATOM     21  CB  ILE A   2       0.143 -13.340   9.810  1.00  1.810          C  
ATOM     22  CG1 ILE A   2       1.192 -12.243  10.225  1.00  1.810          C  
ATOM     23  CG2 ILE A   2       0.166 -14.554  10.752  1.00  1.810          C  
ATOM     24  CD1 ILE A   2       0.904 -11.553  11.550  1.00  1.810          C  
ATOM     25  H   ILE A   2       2.520 -13.802   8.260  1.00  1.600          H  
ATOM     26  HA  ILE A   2      -0.359 -14.545   8.091  1.00  1.540          H  
ATOM     27  HB  ILE A   2      -0.844 -12.872   9.867  1.00  2.170          H  
ATOM     28 1HG1 ILE A   2       2.173 -12.704  10.288  1.00  2.170          H  
ATOM     29 2HG1 ILE A   2       1.219 -11.468   9.462  1.00  2.170          H  
ATOM     30 1HG2 ILE A   2      -0.045 -14.251  11.768  1.00  2.170          H  
ATOM     31 2HG2 ILE A   2      -0.590 -15.259  10.432  1.00  2.170          H  
ATOM     32 3HG2 ILE A   2       1.141 -15.030  10.715  1.00  2.170          H  
ATOM     33 1HD1 ILE A   2       1.677 -10.809  11.740  1.00  2.170          H  
ATOM     34 2HD1 ILE A   2      -0.056 -11.063  11.485  1.00  2.170          H  
ATOM     35 3HD1 ILE A   2       0.893 -12.268  12.365  1.00  2.170          H  
ATOM     36  N   TYR A   3      -1.095 -12.281   7.263  1.00  1.310          N  
ATOM     37  CA  TYR A   3      -1.636 -11.127   6.546  1.00  1.460          C  
ATOM     38  C   TYR A   3      -2.459 -10.199   7.432  1.00  1.370          C  
ATOM     39  O   TYR A   3      -3.000 -10.591   8.474  1.00  1.220          O  
ATOM     40  CB  TYR A   3      -2.530 -11.540   5.399  1.00  1.980          C  
ATOM     41  CG  TYR A   3      -1.946 -12.061   4.128  1.00  1.980          C  
ATOM     42  CD1 TYR A   3      -1.341 -13.275   4.048  1.00  1.980          C  
ATOM     43  CD2 TYR A   3      -2.117 -11.298   2.985  1.00  1.980          C  
ATOM     44  CE1 TYR A   3      -0.871 -13.716   2.823  1.00  1.980          C  
ATOM     45  CE2 TYR A   3      -1.662 -11.737   1.773  1.00  1.980          C  
ATOM     46  CZ  TYR A   3      -1.031 -12.948   1.694  1.00  1.980          C  
ATOM     47  OH  TYR A   3      -0.552 -13.413   0.491  1.00  1.980          O  
ATOM     48  H   TYR A   3      -1.762 -12.919   7.707  1.00  1.570          H  
ATOM     49  HA  TYR A   3      -0.800 -10.547   6.151  1.00  1.750          H  
ATOM     50 1HB  TYR A   3      -3.143 -12.309   5.787  1.00  2.380          H  
ATOM     51 2HB  TYR A   3      -3.167 -10.695   5.149  1.00  2.380          H  
ATOM     52  HD1 TYR A   3      -1.219 -13.884   4.939  1.00  2.380          H  
ATOM     53  HD2 TYR A   3      -2.618 -10.343   3.052  1.00  2.380          H  
ATOM     54  HE1 TYR A   3      -0.376 -14.667   2.739  1.00  2.380          H  
ATOM     55  HE2 TYR A   3      -1.801 -11.125   0.881  1.00  2.380          H  
ATOM     56  HH  TYR A   3      -0.853 -12.846  -0.221  1.00  2.380          H  
ATOM     57  N   LYS A   4      -2.548  -8.951   6.998  1.00  1.560          N  
ATOM     58  CA  LYS A   4      -3.318  -7.905   7.650  1.00  1.580          C  
ATOM     59  C   LYS A   4      -4.552  -7.568   6.811  1.00  1.400          C  
ATOM     60  O   LYS A   4      -4.483  -7.560   5.573  1.00  1.470          O  
ATOM     61  CB  LYS A   4      -2.428  -6.665   7.753  1.00  2.200          C  
ATOM     62  CG  LYS A   4      -1.160  -6.903   8.546  1.00  2.200          C  
ATOM     63  CD  LYS A   4      -0.251  -5.688   8.560  1.00  2.200          C  
ATOM     64  CE  LYS A   4       1.071  -6.023   9.248  1.00  2.200          C  
ATOM     65  NZ  LYS A   4       2.018  -4.878   9.258  1.00  2.200          N  
ATOM     66  H   LYS A   4      -2.042  -8.726   6.147  1.00  1.870          H  
ATOM     67  HA  LYS A   4      -3.641  -8.243   8.638  1.00  1.900          H  
ATOM     68 1HB  LYS A   4      -2.145  -6.331   6.748  1.00  2.640          H  
ATOM     69 2HB  LYS A   4      -2.986  -5.853   8.225  1.00  2.640          H  
ATOM     70 1HG  LYS A   4      -1.427  -7.169   9.555  1.00  2.640          H  
ATOM     71 2HG  LYS A   4      -0.613  -7.738   8.106  1.00  2.640          H  
ATOM     72 1HD  LYS A   4      -0.044  -5.376   7.530  1.00  2.640          H  
ATOM     73 2HD  LYS A   4      -0.735  -4.869   9.079  1.00  2.640          H  
ATOM     74 1HE  LYS A   4       0.874  -6.327  10.272  1.00  2.640          H  
ATOM     75 2HE  LYS A   4       1.537  -6.853   8.713  1.00  2.640          H  
ATOM     76 1HZ  LYS A   4       2.875  -5.163   9.712  1.00  2.640          H  
ATOM     77 2HZ  LYS A   4       2.223  -4.597   8.303  1.00  2.640          H  
ATOM     78 3HZ  LYS A   4       1.621  -4.101   9.756  1.00  2.640          H  
ATOM     79  N   TYR A   5      -5.654  -7.199   7.467  1.00  1.270          N  
ATOM     80  CA  TYR A   5      -6.845  -6.745   6.719  1.00  1.180          C  
ATOM     81  C   TYR A   5      -6.800  -5.230   6.421  1.00  1.160          C  
ATOM     82  O   TYR A   5      -6.614  -4.414   7.336  1.00  1.190          O  
ATOM     83  CB  TYR A   5      -8.102  -7.129   7.488  1.00  1.690          C  
ATOM     84  CG  TYR A   5      -8.330  -8.623   7.521  1.00  1.690          C  
ATOM     85  CD1 TYR A   5      -7.836  -9.363   8.534  1.00  1.690          C  
ATOM     86  CD2 TYR A   5      -9.027  -9.223   6.542  1.00  1.690          C  
ATOM     87  CE1 TYR A   5      -8.047 -10.697   8.588  1.00  1.690          C  
ATOM     88  CE2 TYR A   5      -9.270 -10.553   6.575  1.00  1.690          C  
ATOM     89  CZ  TYR A   5      -8.793 -11.295   7.595  1.00  1.690          C  
ATOM     90  OH  TYR A   5      -9.045 -12.643   7.621  1.00  1.690          O  
ATOM     91  H   TYR A   5      -5.665  -7.310   8.490  1.00  1.520          H  
ATOM     92  HA  TYR A   5      -6.863  -7.254   5.760  1.00  1.420          H  
ATOM     93 1HB  TYR A   5      -8.034  -6.770   8.520  1.00  2.030          H  
ATOM     94 2HB  TYR A   5      -8.975  -6.656   7.031  1.00  2.030          H  
ATOM     95  HD1 TYR A   5      -7.288  -8.883   9.290  1.00  2.030          H  
ATOM     96  HD2 TYR A   5      -9.397  -8.638   5.736  1.00  2.030          H  
ATOM     97  HE1 TYR A   5      -7.646 -11.269   9.418  1.00  2.030          H  
ATOM     98  HE2 TYR A   5      -9.838 -11.017   5.788  1.00  2.030          H  
ATOM     99  HH  TYR A   5      -9.551 -12.887   6.844  1.00  2.030          H  
ATOM    100  N   ALA A   6      -7.008  -4.859   5.131  1.00  1.250          N  
ATOM    101  CA  ALA A   6      -6.925  -3.469   4.635  1.00  1.370          C  
ATOM    102  C   ALA A   6      -8.270  -2.736   4.415  1.00  1.310          C  
ATOM    103  O   ALA A   6      -8.324  -1.713   3.725  1.00  1.490          O  
ATOM    104  CB  ALA A   6      -6.156  -3.482   3.326  1.00  1.870          C  
ATOM    105  H   ALA A   6      -7.195  -5.584   4.427  1.00  1.500          H  
ATOM    106  HA  ALA A   6      -6.358  -2.903   5.368  1.00  1.640          H  
ATOM    107 1HB  ALA A   6      -6.012  -2.481   2.962  1.00  2.240          H  
ATOM    108 2HB  ALA A   6      -5.180  -3.948   3.490  1.00  2.240          H  
ATOM    109 3HB  ALA A   6      -6.712  -4.060   2.588  1.00  2.240          H  
ATOM    110  N   LEU A   7      -9.371  -3.318   4.863  1.00  1.170          N  
ATOM    111  CA  LEU A   7     -10.709  -2.699   4.744  1.00  1.160          C  
ATOM    112  C   LEU A   7     -11.313  -2.589   6.111  1.00  1.080          C  
ATOM    113  O   LEU A   7     -10.931  -3.338   7.001  1.00  1.020          O  
ATOM    114  CB  LEU A   7     -11.678  -3.448   3.823  1.00  1.630          C  
ATOM    115  CG  LEU A   7     -11.513  -3.270   2.315  1.00  1.630          C  
ATOM    116  CD1 LEU A   7     -10.443  -4.162   1.825  1.00  1.630          C  
ATOM    117  CD2 LEU A   7     -12.858  -3.607   1.629  1.00  1.630          C  
ATOM    118  H   LEU A   7      -9.257  -4.174   5.388  1.00  1.400          H  
ATOM    119  HA  LEU A   7     -10.598  -1.688   4.348  1.00  1.390          H  
ATOM    120 1HB  LEU A   7     -11.586  -4.483   4.024  1.00  1.950          H  
ATOM    121 2HB  LEU A   7     -12.695  -3.147   4.081  1.00  1.950          H  
ATOM    122  HG  LEU A   7     -11.230  -2.237   2.083  1.00  1.950          H  
ATOM    123 1HD1 LEU A   7     -10.353  -4.035   0.753  1.00  1.950          H  
ATOM    124 2HD1 LEU A   7      -9.500  -3.936   2.281  1.00  1.950          H  
ATOM    125 3HD1 LEU A   7     -10.704  -5.175   2.057  1.00  1.950          H  
ATOM    126 1HD2 LEU A   7     -12.762  -3.489   0.547  1.00  1.950          H  
ATOM    127 2HD2 LEU A   7     -13.133  -4.632   1.859  1.00  1.950          H  
ATOM    128 3HD2 LEU A   7     -13.637  -2.935   1.997  1.00  1.950          H  
ATOM    129  N   ALA A   8     -12.306  -1.712   6.289  1.00  1.160          N  
ATOM    130  CA  ALA A   8     -12.936  -1.590   7.601  1.00  1.220          C  
ATOM    131  C   ALA A   8     -13.465  -2.933   8.111  1.00  1.200          C  
ATOM    132  O   ALA A   8     -13.342  -3.223   9.310  1.00  1.320          O  
ATOM    133  CB  ALA A   8     -14.081  -0.600   7.541  1.00  1.680          C  
ATOM    134  H   ALA A   8     -12.618  -1.099   5.524  1.00  1.390          H  
ATOM    135  HA  ALA A   8     -12.212  -1.200   8.295  1.00  1.460          H  
ATOM    136 1HB  ALA A   8     -14.525  -0.495   8.529  1.00  2.020          H  
ATOM    137 2HB  ALA A   8     -13.704   0.366   7.205  1.00  2.020          H  
ATOM    138 3HB  ALA A   8     -14.833  -0.956   6.840  1.00  2.020          H  
ATOM    139  N   ASN A   9     -14.049  -3.727   7.196  1.00  1.150          N  
ATOM    140  CA  ASN A   9     -14.626  -5.040   7.475  1.00  1.160          C  
ATOM    141  C   ASN A   9     -14.488  -6.008   6.291  1.00  1.010          C  
ATOM    142  O   ASN A   9     -15.064  -5.774   5.225  1.00  1.220          O  
ATOM    143  CB  ASN A   9     -16.091  -4.897   7.835  1.00  1.620          C  
ATOM    144  CG  ASN A   9     -16.327  -4.224   9.149  1.00  1.620          C  
ATOM    145  OD1 ASN A   9     -16.122  -4.822  10.214  1.00  1.620          O  
ATOM    146  ND2 ASN A   9     -16.766  -2.992   9.105  1.00  1.620          N  
ATOM    147  H   ASN A   9     -14.101  -3.385   6.248  1.00  1.380          H  
ATOM    148  HA  ASN A   9     -14.087  -5.481   8.316  1.00  1.390          H  
ATOM    149 1HB  ASN A   9     -16.592  -4.318   7.057  1.00  1.940          H  
ATOM    150 2HB  ASN A   9     -16.549  -5.865   7.850  1.00  1.940          H  
ATOM    151 1HD2 ASN A   9     -16.943  -2.497   9.956  1.00  1.940          H  
ATOM    152 2HD2 ASN A   9     -16.921  -2.549   8.224  1.00  1.940          H  
ATOM    153  N   VAL A  10     -13.742  -7.095   6.463  1.00  0.820          N  
ATOM    154  CA  VAL A  10     -13.579  -8.077   5.390  1.00  0.870          C  
ATOM    155  C   VAL A  10     -14.385  -9.342   5.611  1.00  0.840          C  
ATOM    156  O   VAL A  10     -14.357  -9.964   6.667  1.00  0.820          O  
ATOM    157  CB  VAL A  10     -12.104  -8.401   5.139  1.00  1.200          C  
ATOM    158  CG1 VAL A  10     -11.937  -9.542   4.097  1.00  1.200          C  
ATOM    159  CG2 VAL A  10     -11.444  -7.134   4.587  1.00  1.200          C  
ATOM    160  H   VAL A  10     -13.263  -7.233   7.361  1.00  0.980          H  
ATOM    161  HA  VAL A  10     -13.944  -7.619   4.477  1.00  1.040          H  
ATOM    162  HB  VAL A  10     -11.647  -8.706   6.068  1.00  1.440          H  
ATOM    163 1HG1 VAL A  10     -10.875  -9.727   3.924  1.00  1.440          H  
ATOM    164 2HG1 VAL A  10     -12.400 -10.463   4.463  1.00  1.440          H  
ATOM    165 3HG1 VAL A  10     -12.402  -9.260   3.178  1.00  1.440          H  
ATOM    166 1HG2 VAL A  10     -10.391  -7.291   4.384  1.00  1.440          H  
ATOM    167 2HG2 VAL A  10     -11.942  -6.847   3.661  1.00  1.440          H  
ATOM    168 3HG2 VAL A  10     -11.551  -6.339   5.323  1.00  1.440          H  
ATOM    169  N   ASN A  11     -15.119  -9.719   4.592  1.00  1.020          N  
ATOM    170  CA  ASN A  11     -15.982 -10.881   4.640  1.00  1.110          C  
ATOM    171  C   ASN A  11     -15.251 -12.175   4.280  1.00  1.070          C  
ATOM    172  O   ASN A  11     -14.755 -12.317   3.158  1.00  1.260          O  
ATOM    173  CB  ASN A  11     -17.154 -10.614   3.729  1.00  1.520          C  
ATOM    174  CG  ASN A  11     -18.076  -9.551   4.287  1.00  1.520          C  
ATOM    175  OD1 ASN A  11     -19.071  -9.901   4.927  1.00  1.520          O  
ATOM    176  ND2 ASN A  11     -17.759  -8.295   4.099  1.00  1.520          N  
ATOM    177  H   ASN A  11     -15.080  -9.167   3.750  1.00  1.220          H  
ATOM    178  HA  ASN A  11     -16.353 -10.998   5.660  1.00  1.330          H  
ATOM    179 1HB  ASN A  11     -16.796 -10.302   2.746  1.00  1.820          H  
ATOM    180 2HB  ASN A  11     -17.709 -11.525   3.601  1.00  1.820          H  
ATOM    181 1HD2 ASN A  11     -18.343  -7.563   4.471  1.00  1.820          H  
ATOM    182 2HD2 ASN A  11     -16.945  -8.046   3.582  1.00  1.820          H  
ATOM    183  N   LEU A  12     -15.155 -13.085   5.266  1.00  0.910          N  
ATOM    184  CA  LEU A  12     -14.465 -14.366   5.119  1.00  0.860          C  
ATOM    185  C   LEU A  12     -15.513 -15.366   4.674  1.00  0.860          C  
ATOM    186  O   LEU A  12     -16.493 -15.607   5.403  1.00  0.910          O  
ATOM    187  CB  LEU A  12     -13.817 -14.816   6.459  1.00  1.220          C  
ATOM    188  CG  LEU A  12     -13.066 -16.205   6.455  1.00  1.220          C  
ATOM    189  CD1 LEU A  12     -11.910 -16.120   5.562  1.00  1.220          C  
ATOM    190  CD2 LEU A  12     -12.571 -16.591   7.856  1.00  1.220          C  
ATOM    191  H   LEU A  12     -15.617 -12.897   6.162  1.00  1.090          H  
ATOM    192  HA  LEU A  12     -13.714 -14.273   4.339  1.00  1.030          H  
ATOM    193 1HB  LEU A  12     -13.105 -14.056   6.760  1.00  1.470          H  
ATOM    194 2HB  LEU A  12     -14.599 -14.861   7.216  1.00  1.470          H  
ATOM    195  HG  LEU A  12     -13.738 -16.979   6.091  1.00  1.470          H  
ATOM    196 1HD1 LEU A  12     -11.403 -17.067   5.570  1.00  1.470          H  
ATOM    197 2HD1 LEU A  12     -12.218 -15.889   4.558  1.00  1.470          H  
ATOM    198 3HD1 LEU A  12     -11.243 -15.348   5.928  1.00  1.470          H  
ATOM    199 1HD2 LEU A  12     -12.053 -17.558   7.802  1.00  1.470          H  
ATOM    200 2HD2 LEU A  12     -11.882 -15.838   8.227  1.00  1.470          H  
ATOM    201 3HD2 LEU A  12     -13.402 -16.683   8.531  1.00  1.470          H  
ATOM    202  N   ARG A  13     -15.313 -15.954   3.491  1.00  0.840          N  
ATOM    203  CA  ARG A  13     -16.323 -16.836   2.927  1.00  0.890          C  
ATOM    204  C   ARG A  13     -15.921 -18.303   2.805  1.00  0.910          C  
ATOM    205  O   ARG A  13     -14.749 -18.646   2.713  1.00  0.930          O  
ATOM    206  CB  ARG A  13     -16.745 -16.304   1.563  1.00  1.230          C  
ATOM    207  CG  ARG A  13     -17.286 -14.836   1.523  1.00  1.230          C  
ATOM    208  CD  ARG A  13     -18.520 -14.765   2.281  1.00  1.230          C  
ATOM    209  NE  ARG A  13     -19.159 -13.493   2.344  1.00  1.230          N  
ATOM    210  CZ  ARG A  13     -20.112 -13.024   1.532  1.00  1.230          C  
ATOM    211  NH1 ARG A  13     -20.550 -13.698   0.489  1.00  1.230          N  
ATOM    212  NH2 ARG A  13     -20.629 -11.869   1.815  1.00  1.230          N  
ATOM    213  H   ARG A  13     -14.470 -15.718   2.951  1.00  1.010          H  
ATOM    214  HA  ARG A  13     -17.180 -16.822   3.585  1.00  1.070          H  
ATOM    215 1HB  ARG A  13     -15.940 -16.412   0.836  1.00  1.470          H  
ATOM    216 2HB  ARG A  13     -17.561 -16.918   1.262  1.00  1.470          H  
ATOM    217 1HG  ARG A  13     -16.559 -14.149   1.957  1.00  1.470          H  
ATOM    218 2HG  ARG A  13     -17.495 -14.550   0.489  1.00  1.470          H  
ATOM    219 1HD  ARG A  13     -19.219 -15.492   1.913  1.00  1.470          H  
ATOM    220 2HD  ARG A  13     -18.261 -14.995   3.275  1.00  1.470          H  
ATOM    221  HE  ARG A  13     -18.896 -12.903   3.117  1.00  1.470          H  
ATOM    222 1HH1 ARG A  13     -20.198 -14.636   0.278  1.00  1.470          H  
ATOM    223 2HH1 ARG A  13     -21.264 -13.334  -0.118  1.00  1.470          H  
ATOM    224 1HH2 ARG A  13     -20.308 -11.355   2.628  1.00  1.470          H  
ATOM    225 2HH2 ARG A  13     -21.366 -11.493   1.242  1.00  1.470          H  
ATOM    226  N   SER A  14     -16.921 -19.181   2.765  1.00  0.980          N  
ATOM    227  CA  SER A  14     -16.721 -20.633   2.671  1.00  1.050          C  
ATOM    228  C   SER A  14     -16.157 -21.152   1.352  1.00  1.050          C  
ATOM    229  O   SER A  14     -15.702 -22.295   1.273  1.00  1.140          O  
ATOM    230  CB  SER A  14     -18.033 -21.349   2.901  1.00  1.440          C  
ATOM    231  OG  SER A  14     -18.919 -21.118   1.845  1.00  1.440          O  
ATOM    232  H   SER A  14     -17.879 -18.823   2.844  1.00  1.180          H  
ATOM    233  HA  SER A  14     -16.022 -20.917   3.458  1.00  1.260          H  
ATOM    234 1HB  SER A  14     -17.848 -22.417   3.002  1.00  1.730          H  
ATOM    235 2HB  SER A  14     -18.484 -21.001   3.829  1.00  1.730          H  
ATOM    236  HG  SER A  14     -19.642 -21.738   1.977  1.00  1.730          H  
ATOM    237  N   ALA A  15     -16.203 -20.340   0.312  1.00  1.030          N  
ATOM    238  CA  ALA A  15     -15.740 -20.765  -0.997  1.00  1.100          C  
ATOM    239  C   ALA A  15     -15.282 -19.591  -1.831  1.00  1.090          C  
ATOM    240  O   ALA A  15     -15.704 -18.447  -1.636  1.00  1.040          O  
ATOM    241  CB  ALA A  15     -16.834 -21.519  -1.731  1.00  1.510          C  
ATOM    242  H   ALA A  15     -16.570 -19.415   0.458  1.00  1.240          H  
ATOM    243  HA  ALA A  15     -14.894 -21.431  -0.859  1.00  1.320          H  
ATOM    244 1HB  ALA A  15     -16.458 -21.854  -2.697  1.00  1.810          H  
ATOM    245 2HB  ALA A  15     -17.132 -22.384  -1.136  1.00  1.810          H  
ATOM    246 3HB  ALA A  15     -17.684 -20.880  -1.884  1.00  1.810          H  
ATOM    247  N   LYS A  16     -14.469 -19.898  -2.835  1.00  1.200          N  
ATOM    248  CA  LYS A  16     -13.953 -18.899  -3.759  1.00  1.250          C  
ATOM    249  C   LYS A  16     -14.979 -18.493  -4.814  1.00  1.340          C  
ATOM    250  O   LYS A  16     -14.852 -18.823  -5.993  1.00  1.490          O  
ATOM    251  CB  LYS A  16     -12.716 -19.463  -4.440  1.00  1.730          C  
ATOM    252  CG  LYS A  16     -11.579 -19.699  -3.487  1.00  1.730          C  
ATOM    253  CD  LYS A  16     -10.325 -20.247  -4.166  1.00  1.730          C  
ATOM    254  CE  LYS A  16     -10.492 -21.738  -4.516  1.00  1.730          C  
ATOM    255  NZ  LYS A  16      -9.219 -22.355  -4.954  1.00  1.730          N  
ATOM    256  H   LYS A  16     -14.179 -20.860  -2.945  1.00  1.440          H  
ATOM    257  HA  LYS A  16     -13.681 -18.012  -3.188  1.00  1.500          H  
ATOM    258 1HB  LYS A  16     -12.976 -20.398  -4.921  1.00  2.080          H  
ATOM    259 2HB  LYS A  16     -12.382 -18.778  -5.213  1.00  2.080          H  
ATOM    260 1HG  LYS A  16     -11.340 -18.766  -2.986  1.00  2.080          H  
ATOM    261 2HG  LYS A  16     -11.907 -20.407  -2.738  1.00  2.080          H  
ATOM    262 1HD  LYS A  16     -10.121 -19.682  -5.080  1.00  2.080          H  
ATOM    263 2HD  LYS A  16      -9.470 -20.134  -3.497  1.00  2.080          H  
ATOM    264 1HE  LYS A  16     -10.858 -22.271  -3.639  1.00  2.080          H  
ATOM    265 2HE  LYS A  16     -11.212 -21.841  -5.322  1.00  2.080          H  
ATOM    266 1HZ  LYS A  16      -9.347 -23.333  -5.179  1.00  2.080          H  
ATOM    267 2HZ  LYS A  16      -8.853 -21.888  -5.778  1.00  2.080          H  
ATOM    268 3HZ  LYS A  16      -8.528 -22.290  -4.221  1.00  2.080          H  
ATOM    269  N   SER A  17     -15.979 -17.745  -4.367  1.00  1.290          N  
ATOM    270  CA  SER A  17     -17.089 -17.280  -5.198  1.00  1.410          C  
ATOM    271  C   SER A  17     -17.682 -15.962  -4.750  1.00  1.400          C  
ATOM    272  O   SER A  17     -17.790 -15.674  -3.555  1.00  1.300          O  
ATOM    273  CB  SER A  17     -18.225 -18.263  -5.257  1.00  1.930          C  
ATOM    274  OG  SER A  17     -19.293 -17.674  -5.969  1.00  1.930          O  
ATOM    275  H   SER A  17     -15.970 -17.580  -3.359  1.00  1.550          H  
ATOM    276  HA  SER A  17     -16.710 -17.145  -6.211  1.00  1.690          H  
ATOM    277 1HB  SER A  17     -17.906 -19.180  -5.748  1.00  2.310          H  
ATOM    278 2HB  SER A  17     -18.544 -18.513  -4.274  1.00  2.310          H  
ATOM    279  HG  SER A  17     -20.067 -18.260  -5.847  1.00  2.310          H  
ATOM    280  N   THR A  18     -18.184 -15.207  -5.729  1.00  1.570          N  
ATOM    281  CA  THR A  18     -18.816 -13.907  -5.523  1.00  1.670          C  
ATOM    282  C   THR A  18     -20.107 -14.015  -4.713  1.00  1.700          C  
ATOM    283  O   THR A  18     -20.616 -13.009  -4.218  1.00  1.840          O  
ATOM    284  CB  THR A  18     -19.157 -13.248  -6.889  1.00  2.300          C  
ATOM    285  OG1 THR A  18     -20.034 -14.102  -7.629  1.00  2.300          O  
ATOM    286  CG2 THR A  18     -17.918 -13.002  -7.710  1.00  2.300          C  
ATOM    287  H   THR A  18     -18.107 -15.549  -6.679  1.00  1.880          H  
ATOM    288  HA  THR A  18     -18.120 -13.266  -4.979  1.00  2.000          H  
ATOM    289  HB  THR A  18     -19.653 -12.305  -6.723  1.00  2.760          H  
ATOM    290  HG1 THR A  18     -20.912 -14.090  -7.232  1.00  2.760          H  
ATOM    291 1HG2 THR A  18     -18.203 -12.543  -8.655  1.00  2.760          H  
ATOM    292 2HG2 THR A  18     -17.265 -12.346  -7.184  1.00  2.760          H  
ATOM    293 3HG2 THR A  18     -17.406 -13.939  -7.905  1.00  2.760          H  
ATOM    294  N   ASN A  19     -20.641 -15.232  -4.600  1.00  1.670          N  
ATOM    295  CA  ASN A  19     -21.884 -15.492  -3.885  1.00  1.730          C  
ATOM    296  C   ASN A  19     -21.800 -16.546  -2.767  1.00  1.540          C  
ATOM    297  O   ASN A  19     -22.843 -17.072  -2.357  1.00  1.550          O  
ATOM    298  CB  ASN A  19     -22.951 -15.891  -4.891  1.00  2.400          C  
ATOM    299  CG  ASN A  19     -22.634 -17.180  -5.631  1.00  2.400          C  
ATOM    300  OD1 ASN A  19     -21.704 -17.938  -5.281  1.00  2.400          O  
ATOM    301  ND2 ASN A  19     -23.403 -17.441  -6.663  1.00  2.400          N  
ATOM    302  H   ASN A  19     -20.148 -16.008  -5.042  1.00  2.000          H  
ATOM    303  HA  ASN A  19     -22.201 -14.560  -3.414  1.00  2.080          H  
ATOM    304 1HB  ASN A  19     -23.907 -15.998  -4.378  1.00  2.880          H  
ATOM    305 2HB  ASN A  19     -23.067 -15.088  -5.616  1.00  2.880          H  
ATOM    306 1HD2 ASN A  19     -23.256 -18.272  -7.202  1.00  2.880          H  
ATOM    307 2HD2 ASN A  19     -24.136 -16.807  -6.911  1.00  2.880          H  
ATOM    308  N   SER A  20     -20.601 -16.860  -2.260  1.00  1.400          N  
ATOM    309  CA  SER A  20     -20.493 -17.877  -1.212  1.00  1.290          C  
ATOM    310  C   SER A  20     -20.938 -17.413   0.188  1.00  1.320          C  
ATOM    311  O   SER A  20     -21.097 -16.218   0.458  1.00  1.410          O  
ATOM    312  CB  SER A  20     -19.085 -18.416  -1.211  1.00  1.850          C  
ATOM    313  OG  SER A  20     -18.182 -17.421  -0.898  1.00  1.850          O  
ATOM    314  H   SER A  20     -19.736 -16.412  -2.591  1.00  1.680          H  
ATOM    315  HA  SER A  20     -21.144 -18.704  -1.498  1.00  1.550          H  
ATOM    316 1HB  SER A  20     -19.004 -19.219  -0.478  1.00  2.220          H  
ATOM    317 2HB  SER A  20     -18.855 -18.829  -2.162  1.00  2.220          H  
ATOM    318  HG  SER A  20     -17.282 -17.790  -1.038  1.00  2.220          H  
ATOM    319  N   SER A  21     -21.167 -18.389   1.076  1.00  1.350          N  
ATOM    320  CA  SER A  21     -21.585 -18.192   2.476  1.00  1.440          C  
ATOM    321  C   SER A  21     -20.557 -17.532   3.407  1.00  1.270          C  
ATOM    322  O   SER A  21     -19.353 -17.773   3.306  1.00  1.110          O  
ATOM    323  CB  SER A  21     -21.993 -19.534   3.065  1.00  1.980          C  
ATOM    324  OG  SER A  21     -23.135 -20.054   2.427  1.00  1.980          O  
ATOM    325  H   SER A  21     -21.051 -19.341   0.761  1.00  1.620          H  
ATOM    326  HA  SER A  21     -22.467 -17.551   2.462  1.00  1.730          H  
ATOM    327 1HB  SER A  21     -21.170 -20.233   2.960  1.00  2.380          H  
ATOM    328 2HB  SER A  21     -22.184 -19.431   4.122  1.00  2.380          H  
ATOM    329  HG  SER A  21     -23.351 -20.864   2.901  1.00  2.380          H  
ATOM    330  N   ILE A  22     -21.051 -16.755   4.383  1.00  1.350          N  
ATOM    331  CA  ILE A  22     -20.215 -16.100   5.403  1.00  1.260          C  
ATOM    332  C   ILE A  22     -19.840 -16.993   6.557  1.00  1.250          C  
ATOM    333  O   ILE A  22     -20.726 -17.558   7.210  1.00  1.400          O  
ATOM    334  CB  ILE A  22     -20.917 -14.845   6.034  1.00  1.800          C  
ATOM    335  CG1 ILE A  22     -21.119 -13.777   5.002  1.00  1.800          C  
ATOM    336  CG2 ILE A  22     -20.132 -14.291   7.265  1.00  1.800          C  
ATOM    337  CD1 ILE A  22     -21.976 -12.637   5.443  1.00  1.800          C  
ATOM    338  H   ILE A  22     -22.057 -16.642   4.431  1.00  1.620          H  
ATOM    339  HA  ILE A  22     -19.292 -15.784   4.947  1.00  1.510          H  
ATOM    340  HB  ILE A  22     -21.903 -15.133   6.371  1.00  2.160          H  
ATOM    341 1HG1 ILE A  22     -20.163 -13.373   4.750  1.00  2.160          H  
ATOM    342 2HG1 ILE A  22     -21.568 -14.226   4.117  1.00  2.160          H  
ATOM    343 1HG2 ILE A  22     -20.639 -13.452   7.704  1.00  2.160          H  
ATOM    344 2HG2 ILE A  22     -20.048 -15.049   8.027  1.00  2.160          H  
ATOM    345 3HG2 ILE A  22     -19.139 -13.978   6.946  1.00  2.160          H  
ATOM    346 1HD1 ILE A  22     -22.055 -11.917   4.637  1.00  2.160          H  
ATOM    347 2HD1 ILE A  22     -22.960 -13.010   5.703  1.00  2.160          H  
ATOM    348 3HD1 ILE A  22     -21.562 -12.126   6.299  1.00  2.160          H  
ATOM    349  N   ILE A  23     -18.523 -17.047   6.814  1.00  1.150          N  
ATOM    350  CA  ILE A  23     -17.924 -17.741   7.943  1.00  1.220          C  
ATOM    351  C   ILE A  23     -17.949 -16.739   9.077  1.00  1.280          C  
ATOM    352  O   ILE A  23     -18.414 -17.022  10.180  1.00  1.450          O  
ATOM    353  CB  ILE A  23     -16.447 -18.137   7.657  1.00  1.680          C  
ATOM    354  CG1 ILE A  23     -16.337 -19.076   6.435  1.00  1.680          C  
ATOM    355  CG2 ILE A  23     -15.760 -18.730   8.888  1.00  1.680          C  
ATOM    356  CD1 ILE A  23     -17.078 -20.388   6.535  1.00  1.680          C  
ATOM    357  H   ILE A  23     -17.897 -16.549   6.179  1.00  1.380          H  
ATOM    358  HA  ILE A  23     -18.523 -18.603   8.221  1.00  1.460          H  
ATOM    359  HB  ILE A  23     -15.904 -17.238   7.384  1.00  2.020          H  
ATOM    360 1HG1 ILE A  23     -16.711 -18.546   5.574  1.00  2.020          H  
ATOM    361 2HG1 ILE A  23     -15.281 -19.302   6.274  1.00  2.020          H  
ATOM    362 1HG2 ILE A  23     -14.723 -18.947   8.630  1.00  2.020          H  
ATOM    363 2HG2 ILE A  23     -15.785 -18.019   9.712  1.00  2.020          H  
ATOM    364 3HG2 ILE A  23     -16.257 -19.645   9.203  1.00  2.020          H  
ATOM    365 1HD1 ILE A  23     -16.916 -20.951   5.634  1.00  2.020          H  
ATOM    366 2HD1 ILE A  23     -16.705 -20.968   7.377  1.00  2.020          H  
ATOM    367 3HD1 ILE A  23     -18.143 -20.211   6.657  1.00  2.020          H  
ATOM    368  N   THR A  24     -17.410 -15.562   8.778  1.00  1.160          N  
ATOM    369  CA  THR A  24     -17.362 -14.440   9.709  1.00  1.220          C  
ATOM    370  C   THR A  24     -16.998 -13.158   8.965  1.00  1.130          C  
ATOM    371  O   THR A  24     -16.827 -13.173   7.739  1.00  1.030          O  
ATOM    372  CB  THR A  24     -16.391 -14.686  10.878  1.00  1.680          C  
ATOM    373  OG1 THR A  24     -16.582 -13.655  11.865  1.00  1.680          O  
ATOM    374  CG2 THR A  24     -14.960 -14.688  10.375  1.00  1.680          C  
ATOM    375  H   THR A  24     -17.052 -15.445   7.826  1.00  1.390          H  
ATOM    376  HA  THR A  24     -18.358 -14.302  10.139  1.00  1.460          H  
ATOM    377  HB  THR A  24     -16.605 -15.648  11.342  1.00  2.020          H  
ATOM    378  HG1 THR A  24     -17.352 -13.913  12.456  1.00  2.020          H  
ATOM    379 1HG2 THR A  24     -14.279 -14.865  11.207  1.00  2.020          H  
ATOM    380 2HG2 THR A  24     -14.862 -15.475   9.651  1.00  2.020          H  
ATOM    381 3HG2 THR A  24     -14.720 -13.749   9.917  1.00  2.020          H  
ATOM    382  N   VAL A  25     -16.930 -12.055   9.699  1.00  1.240          N  
ATOM    383  CA  VAL A  25     -16.529 -10.760   9.145  1.00  1.180          C  
ATOM    384  C   VAL A  25     -15.431 -10.208  10.045  1.00  1.180          C  
ATOM    385  O   VAL A  25     -15.598 -10.118  11.263  1.00  1.420          O  
ATOM    386  CB  VAL A  25     -17.708  -9.790   9.003  1.00  1.680          C  
ATOM    387  CG1 VAL A  25     -17.221  -8.471   8.401  1.00  1.680          C  
ATOM    388  CG2 VAL A  25     -18.797 -10.441   8.130  1.00  1.680          C  
ATOM    389  H   VAL A  25     -17.075 -12.176  10.702  1.00  1.490          H  
ATOM    390  HA  VAL A  25     -16.107 -10.918   8.156  1.00  1.420          H  
ATOM    391  HB  VAL A  25     -18.098  -9.560   9.972  1.00  2.010          H  
ATOM    392 1HG1 VAL A  25     -18.061  -7.786   8.314  1.00  2.010          H  
ATOM    393 2HG1 VAL A  25     -16.459  -8.021   9.038  1.00  2.010          H  
ATOM    394 3HG1 VAL A  25     -16.801  -8.655   7.410  1.00  2.010          H  
ATOM    395 1HG2 VAL A  25     -19.636  -9.762   8.014  1.00  2.010          H  
ATOM    396 2HG2 VAL A  25     -18.378 -10.667   7.164  1.00  2.010          H  
ATOM    397 3HG2 VAL A  25     -19.143 -11.360   8.584  1.00  2.010          H  
ATOM    398  N   ILE A  26     -14.304  -9.862   9.445  1.00  0.980          N  
ATOM    399  CA  ILE A  26     -13.138  -9.474  10.201  1.00  1.020          C  
ATOM    400  C   ILE A  26     -12.728  -7.986  10.100  1.00  1.030          C  
ATOM    401  O   ILE A  26     -12.463  -7.499   8.999  1.00  0.980          O  
ATOM    402  CB  ILE A  26     -11.999 -10.356   9.719  1.00  1.410          C  
ATOM    403  CG1 ILE A  26     -12.421 -11.825   9.914  1.00  1.410          C  
ATOM    404  CG2 ILE A  26     -10.806 -10.041  10.552  1.00  1.410          C  
ATOM    405  CD1 ILE A  26     -11.570 -12.814   9.237  1.00  1.410          C  
ATOM    406  H   ILE A  26     -14.256  -9.935   8.432  1.00  1.180          H  
ATOM    407  HA  ILE A  26     -13.320  -9.769  11.220  1.00  1.220          H  
ATOM    408  HB  ILE A  26     -11.788 -10.194   8.658  1.00  1.690          H  
ATOM    409 1HG1 ILE A  26     -12.449 -12.033  10.969  1.00  1.690          H  
ATOM    410 2HG1 ILE A  26     -13.400 -11.974   9.512  1.00  1.690          H  
ATOM    411 1HG2 ILE A  26      -9.995 -10.662  10.294  1.00  1.690          H  
ATOM    412 2HG2 ILE A  26     -10.527  -9.003  10.402  1.00  1.690          H  
ATOM    413 3HG2 ILE A  26     -11.048 -10.204  11.595  1.00  1.690          H  
ATOM    414 1HD1 ILE A  26     -11.961 -13.805   9.430  1.00  1.690          H  
ATOM    415 2HD1 ILE A  26     -11.580 -12.622   8.167  1.00  1.690          H  
ATOM    416 3HD1 ILE A  26     -10.565 -12.749   9.603  1.00  1.690          H  
ATOM    417  N   PRO A  27     -12.640  -7.248  11.227  1.00  1.220          N  
ATOM    418  CA  PRO A  27     -12.251  -5.844  11.327  1.00  1.390          C  
ATOM    419  C   PRO A  27     -10.854  -5.508  10.809  1.00  1.280          C  
ATOM    420  O   PRO A  27      -9.911  -6.297  10.959  1.00  1.110          O  
ATOM    421  CB  PRO A  27     -12.274  -5.590  12.840  1.00  2.080          C  
ATOM    422  CG  PRO A  27     -13.211  -6.611  13.404  1.00  2.080          C  
ATOM    423  CD  PRO A  27     -13.041  -7.832  12.540  1.00  2.080          C  
ATOM    424  HA  PRO A  27     -13.009  -5.226  10.816  1.00  1.670          H  
ATOM    425 1HB  PRO A  27     -11.249  -5.671  13.241  1.00  2.500          H  
ATOM    426 2HB  PRO A  27     -12.606  -4.559  13.032  1.00  2.500          H  
ATOM    427 1HG  PRO A  27     -12.968  -6.802  14.462  1.00  2.500          H  
ATOM    428 2HG  PRO A  27     -14.242  -6.223  13.381  1.00  2.500          H  
ATOM    429 1HD  PRO A  27     -12.265  -8.504  12.941  1.00  2.500          H  
ATOM    430 2HD  PRO A  27     -14.042  -8.295  12.489  1.00  2.500          H  
ATOM    431  N   GLN A  28     -10.723  -4.293  10.300  1.00  1.470          N  
ATOM    432  CA  GLN A  28      -9.453  -3.767   9.803  1.00  1.490          C  
ATOM    433  C   GLN A  28      -8.357  -3.869  10.841  1.00  1.480          C  
ATOM    434  O   GLN A  28      -8.566  -3.567  12.016  1.00  1.570          O  
ATOM    435  CB  GLN A  28      -9.567  -2.288   9.445  1.00  2.080          C  
ATOM    436  CG  GLN A  28      -8.508  -1.808   8.475  1.00  2.080          C  
ATOM    437  CD  GLN A  28      -7.237  -1.369   9.120  1.00  2.080          C  
ATOM    438  OE1 GLN A  28      -7.186  -0.524  10.042  1.00  2.080          O  
ATOM    439  NE2 GLN A  28      -6.183  -2.002   8.662  1.00  2.080          N  
ATOM    440  H   GLN A  28     -11.575  -3.732  10.183  1.00  1.760          H  
ATOM    441  HA  GLN A  28      -9.162  -4.337   8.920  1.00  1.790          H  
ATOM    442 1HB  GLN A  28     -10.502  -2.107   9.053  1.00  2.490          H  
ATOM    443 2HB  GLN A  28      -9.475  -1.694  10.348  1.00  2.490          H  
ATOM    444 1HG  GLN A  28      -8.279  -2.613   7.783  1.00  2.490          H  
ATOM    445 2HG  GLN A  28      -8.914  -0.981   7.925  1.00  2.490          H  
ATOM    446 1HE2 GLN A  28      -5.272  -1.814   9.018  1.00  2.490          H  
ATOM    447 2HE2 GLN A  28      -6.284  -2.714   7.928  1.00  2.490          H  
ATOM    448  N   GLY A  29      -7.179  -4.305  10.398  1.00  1.430          N  
ATOM    449  CA  GLY A  29      -6.006  -4.408  11.252  1.00  1.450          C  
ATOM    450  C   GLY A  29      -5.851  -5.778  11.888  1.00  1.340          C  
ATOM    451  O   GLY A  29      -4.799  -6.084  12.475  1.00  1.390          O  
ATOM    452  H   GLY A  29      -7.074  -4.525   9.403  1.00  1.720          H  
ATOM    453 1HA  GLY A  29      -5.121  -4.181  10.657  1.00  1.740          H  
ATOM    454 2HA  GLY A  29      -6.065  -3.646  12.029  1.00  1.740          H  
ATOM    455  N   ALA A  30      -6.885  -6.614  11.778  1.00  1.250          N  
ATOM    456  CA  ALA A  30      -6.872  -7.955  12.320  1.00  1.220          C  
ATOM    457  C   ALA A  30      -5.800  -8.779  11.624  1.00  1.200          C  
ATOM    458  O   ALA A  30      -5.408  -8.498  10.483  1.00  1.210          O  
ATOM    459  CB  ALA A  30      -8.233  -8.583  12.177  1.00  1.720          C  
ATOM    460  H   ALA A  30      -7.749  -6.311  11.309  1.00  1.500          H  
ATOM    461  HA  ALA A  30      -6.618  -7.900  13.378  1.00  1.460          H  
ATOM    462 1HB  ALA A  30      -8.225  -9.569  12.591  1.00  2.060          H  
ATOM    463 2HB  ALA A  30      -8.974  -7.974  12.698  1.00  2.060          H  
ATOM    464 3HB  ALA A  30      -8.474  -8.619  11.146  1.00  2.060          H  
ATOM    465  N   LYS A  31      -5.264  -9.778  12.322  1.00  1.240          N  
ATOM    466  CA  LYS A  31      -4.230 -10.611  11.714  1.00  1.270          C  
ATOM    467  C   LYS A  31      -4.769 -11.997  11.397  1.00  1.180          C  
ATOM    468  O   LYS A  31      -5.406 -12.621  12.249  1.00  1.360          O  
ATOM    469  CB  LYS A  31      -3.042 -10.751  12.670  1.00  1.770          C  
ATOM    470  CG  LYS A  31      -2.489  -9.415  13.218  1.00  1.770          C  
ATOM    471  CD  LYS A  31      -1.998  -8.464  12.132  1.00  1.770          C  
ATOM    472  CE  LYS A  31      -1.335  -7.216  12.731  1.00  1.770          C  
ATOM    473  NZ  LYS A  31      -2.277  -6.432  13.610  1.00  1.770          N  
ATOM    474  H   LYS A  31      -5.588  -9.974  13.260  1.00  1.490          H  
ATOM    475  HA  LYS A  31      -3.902 -10.163  10.776  1.00  1.520          H  
ATOM    476 1HB  LYS A  31      -3.336 -11.360  13.522  1.00  2.120          H  
ATOM    477 2HB  LYS A  31      -2.241 -11.274  12.161  1.00  2.120          H  
ATOM    478 1HG  LYS A  31      -3.280  -8.923  13.779  1.00  2.120          H  
ATOM    479 2HG  LYS A  31      -1.665  -9.626  13.899  1.00  2.120          H  
ATOM    480 1HD  LYS A  31      -1.297  -8.972  11.472  1.00  2.120          H  
ATOM    481 2HD  LYS A  31      -2.846  -8.128  11.533  1.00  2.120          H  
ATOM    482 1HE  LYS A  31      -0.462  -7.508  13.311  1.00  2.120          H  
ATOM    483 2HE  LYS A  31      -1.017  -6.575  11.914  1.00  2.120          H  
ATOM    484 1HZ  LYS A  31      -1.811  -5.613  13.966  1.00  2.120          H  
ATOM    485 2HZ  LYS A  31      -3.122  -6.146  13.075  1.00  2.120          H  
ATOM    486 3HZ  LYS A  31      -2.575  -7.002  14.379  1.00  2.120          H  
ATOM    487  N   MET A  32      -4.427 -12.514  10.215  1.00  1.100          N  
ATOM    488  CA  MET A  32      -4.863 -13.856   9.807  1.00  1.090          C  
ATOM    489  C   MET A  32      -3.723 -14.732   9.309  1.00  1.010          C  
ATOM    490  O   MET A  32      -2.753 -14.254   8.706  1.00  1.130          O  
ATOM    491  CB  MET A  32      -5.883 -13.795   8.671  1.00  1.530          C  
ATOM    492  CG  MET A  32      -5.333 -13.184   7.371  1.00  1.530          C  
ATOM    493  SD  MET A  32      -6.508 -13.134   6.078  1.00  1.530          S  
ATOM    494  CE  MET A  32      -5.568 -12.674   4.681  1.00  1.530          C  
ATOM    495  H   MET A  32      -3.884 -11.918   9.583  1.00  1.320          H  
ATOM    496  HA  MET A  32      -5.312 -14.356  10.667  1.00  1.310          H  
ATOM    497 1HB  MET A  32      -6.217 -14.810   8.444  1.00  1.840          H  
ATOM    498 2HB  MET A  32      -6.750 -13.245   8.993  1.00  1.840          H  
ATOM    499 1HG  MET A  32      -4.991 -12.170   7.567  1.00  1.840          H  
ATOM    500 2HG  MET A  32      -4.498 -13.773   7.020  1.00  1.840          H  
ATOM    501 1HE  MET A  32      -6.192 -12.666   3.815  1.00  1.840          H  
ATOM    502 2HE  MET A  32      -5.172 -11.696   4.840  1.00  1.840          H  
ATOM    503 3HE  MET A  32      -4.769 -13.399   4.525  1.00  1.840          H  
ATOM    504  N   GLU A  33      -3.881 -16.032   9.495  1.00  0.930          N  
ATOM    505  CA  GLU A  33      -2.913 -17.001   9.004  1.00  0.940          C  
ATOM    506  C   GLU A  33      -3.201 -17.313   7.552  1.00  0.890          C  
ATOM    507  O   GLU A  33      -4.362 -17.479   7.171  1.00  0.820          O  
ATOM    508  CB  GLU A  33      -2.953 -18.273   9.855  1.00  1.310          C  
ATOM    509  CG  GLU A  33      -1.945 -19.357   9.462  1.00  1.310          C  
ATOM    510  CD  GLU A  33      -1.992 -20.547  10.376  1.00  1.310          C  
ATOM    511  OE1 GLU A  33      -2.746 -20.517  11.315  1.00  1.310          O  
ATOM    512  OE2 GLU A  33      -1.274 -21.486  10.138  1.00  1.310          O  
ATOM    513  H   GLU A  33      -4.729 -16.375   9.961  1.00  1.120          H  
ATOM    514  HA  GLU A  33      -1.915 -16.572   9.063  1.00  1.130          H  
ATOM    515 1HB  GLU A  33      -2.768 -18.013  10.896  1.00  1.570          H  
ATOM    516 2HB  GLU A  33      -3.939 -18.699   9.805  1.00  1.570          H  
ATOM    517 1HG  GLU A  33      -2.161 -19.698   8.448  1.00  1.570          H  
ATOM    518 2HG  GLU A  33      -0.942 -18.930   9.468  1.00  1.570          H  
ATOM    519  N   VAL A  34      -2.159 -17.424   6.739  1.00  0.990          N  
ATOM    520  CA  VAL A  34      -2.397 -17.811   5.348  1.00  1.020          C  
ATOM    521  C   VAL A  34      -2.100 -19.274   5.149  1.00  1.020          C  
ATOM    522  O   VAL A  34      -1.056 -19.781   5.554  1.00  1.160          O  
ATOM    523  CB  VAL A  34      -1.607 -16.940   4.355  1.00  1.420          C  
ATOM    524  CG1 VAL A  34      -0.133 -16.907   4.703  1.00  1.420          C  
ATOM    525  CG2 VAL A  34      -1.776 -17.503   2.924  1.00  1.420          C  
ATOM    526  H   VAL A  34      -1.214 -17.255   7.102  1.00  1.190          H  
ATOM    527  HA  VAL A  34      -3.452 -17.659   5.120  1.00  1.220          H  
ATOM    528  HB  VAL A  34      -2.003 -15.946   4.395  1.00  1.700          H  
ATOM    529 1HG1 VAL A  34       0.402 -16.289   4.000  1.00  1.700          H  
ATOM    530 2HG1 VAL A  34      -0.017 -16.498   5.687  1.00  1.700          H  
ATOM    531 3HG1 VAL A  34       0.283 -17.909   4.672  1.00  1.700          H  
ATOM    532 1HG2 VAL A  34      -1.249 -16.869   2.215  1.00  1.700          H  
ATOM    533 2HG2 VAL A  34      -1.369 -18.512   2.856  1.00  1.700          H  
ATOM    534 3HG2 VAL A  34      -2.828 -17.531   2.665  1.00  1.700          H  
ATOM    535  N   LEU A  35      -3.054 -19.959   4.548  1.00  0.970          N  
ATOM    536  CA  LEU A  35      -2.954 -21.377   4.327  1.00  1.080          C  
ATOM    537  C   LEU A  35      -2.476 -21.644   2.897  1.00  1.210          C  
ATOM    538  O   LEU A  35      -1.649 -22.530   2.674  1.00  1.400          O  
ATOM    539  CB  LEU A  35      -4.341 -21.984   4.567  1.00  1.470          C  
ATOM    540  CG  LEU A  35      -4.971 -21.722   6.003  1.00  1.470          C  
ATOM    541  CD1 LEU A  35      -6.382 -22.294   6.033  1.00  1.470          C  
ATOM    542  CD2 LEU A  35      -4.115 -22.326   7.111  1.00  1.470          C  
ATOM    543  H   LEU A  35      -3.887 -19.475   4.221  1.00  1.160          H  
ATOM    544  HA  LEU A  35      -2.224 -21.798   5.014  1.00  1.300          H  
ATOM    545 1HB  LEU A  35      -5.020 -21.580   3.829  1.00  1.760          H  
ATOM    546 2HB  LEU A  35      -4.277 -23.060   4.418  1.00  1.760          H  
ATOM    547  HG  LEU A  35      -5.041 -20.649   6.172  1.00  1.760          H  
ATOM    548 1HD1 LEU A  35      -6.826 -22.105   6.982  1.00  1.760          H  
ATOM    549 2HD1 LEU A  35      -6.984 -21.826   5.279  1.00  1.760          H  
ATOM    550 3HD1 LEU A  35      -6.353 -23.369   5.865  1.00  1.760          H  
ATOM    551 1HD2 LEU A  35      -4.578 -22.120   8.081  1.00  1.760          H  
ATOM    552 2HD2 LEU A  35      -4.037 -23.404   6.973  1.00  1.760          H  
ATOM    553 3HD2 LEU A  35      -3.118 -21.886   7.102  1.00  1.760          H  
ATOM    554  N   ASP A  36      -3.018 -20.883   1.930  1.00  1.120          N  
ATOM    555  CA  ASP A  36      -2.649 -21.061   0.513  1.00  1.250          C  
ATOM    556  C   ASP A  36      -3.116 -19.873  -0.361  1.00  1.160          C  
ATOM    557  O   ASP A  36      -3.821 -18.982   0.118  1.00  1.030          O  
ATOM    558  CB  ASP A  36      -3.233 -22.397  -0.005  1.00  1.700          C  
ATOM    559  CG  ASP A  36      -2.419 -23.044  -1.145  1.00  1.700          C  
ATOM    560  OD1 ASP A  36      -1.704 -22.329  -1.819  1.00  1.700          O  
ATOM    561  OD2 ASP A  36      -2.521 -24.234  -1.323  1.00  1.700          O  
ATOM    562  H   ASP A  36      -3.687 -20.165   2.208  1.00  1.340          H  
ATOM    563  HA  ASP A  36      -1.563 -21.118   0.448  1.00  1.500          H  
ATOM    564 1HB  ASP A  36      -3.302 -23.113   0.812  1.00  2.040          H  
ATOM    565 2HB  ASP A  36      -4.246 -22.224  -0.367  1.00  2.040          H  
ATOM    566  N   GLU A  37      -2.810 -19.913  -1.664  1.00  1.280          N  
ATOM    567  CA  GLU A  37      -3.272 -18.893  -2.634  1.00  1.280          C  
ATOM    568  C   GLU A  37      -3.539 -19.426  -4.049  1.00  1.430          C  
ATOM    569  O   GLU A  37      -2.674 -20.062  -4.658  1.00  1.550          O  
ATOM    570  CB  GLU A  37      -2.251 -17.749  -2.743  1.00  1.790          C  
ATOM    571  CG  GLU A  37      -2.611 -16.678  -3.802  1.00  1.790          C  
ATOM    572  CD  GLU A  37      -1.668 -15.508  -3.843  1.00  1.790          C  
ATOM    573  OE1 GLU A  37      -0.971 -15.275  -2.890  1.00  1.790          O  
ATOM    574  OE2 GLU A  37      -1.630 -14.846  -4.865  1.00  1.790          O  
ATOM    575  H   GLU A  37      -2.225 -20.693  -1.979  1.00  1.540          H  
ATOM    576  HA  GLU A  37      -4.209 -18.477  -2.263  1.00  1.540          H  
ATOM    577 1HB  GLU A  37      -2.171 -17.247  -1.776  1.00  2.150          H  
ATOM    578 2HB  GLU A  37      -1.271 -18.155  -2.987  1.00  2.150          H  
ATOM    579 1HG  GLU A  37      -2.587 -17.144  -4.786  1.00  2.150          H  
ATOM    580 2HG  GLU A  37      -3.625 -16.330  -3.636  1.00  2.150          H  
ATOM    581  N   GLU A  38      -4.738 -19.107  -4.569  1.00  1.470          N  
ATOM    582  CA  GLU A  38      -5.180 -19.500  -5.920  1.00  1.670          C  
ATOM    583  C   GLU A  38      -6.163 -18.495  -6.532  1.00  1.740          C  
ATOM    584  O   GLU A  38      -7.047 -18.003  -5.836  1.00  1.700          O  
ATOM    585  CB  GLU A  38      -5.903 -20.863  -5.907  1.00  2.260          C  
ATOM    586  CG  GLU A  38      -5.077 -22.111  -5.554  1.00  2.260          C  
ATOM    587  CD  GLU A  38      -5.893 -23.401  -5.641  1.00  2.260          C  
ATOM    588  OE1 GLU A  38      -7.105 -23.303  -5.723  1.00  2.260          O  
ATOM    589  OE2 GLU A  38      -5.319 -24.462  -5.645  1.00  2.260          O  
ATOM    590  H   GLU A  38      -5.355 -18.528  -3.988  1.00  1.760          H  
ATOM    591  HA  GLU A  38      -4.302 -19.562  -6.564  1.00  2.000          H  
ATOM    592 1HB  GLU A  38      -6.720 -20.808  -5.192  1.00  2.710          H  
ATOM    593 2HB  GLU A  38      -6.348 -21.034  -6.889  1.00  2.710          H  
ATOM    594 1HG  GLU A  38      -4.225 -22.176  -6.228  1.00  2.710          H  
ATOM    595 2HG  GLU A  38      -4.692 -22.012  -4.539  1.00  2.710          H  
ATOM    596  N   ASP A  39      -6.029 -18.206  -7.829  1.00  1.880          N  
ATOM    597  CA  ASP A  39      -6.986 -17.373  -8.578  1.00  2.000          C  
ATOM    598  C   ASP A  39      -7.366 -16.041  -7.920  1.00  1.950          C  
ATOM    599  O   ASP A  39      -8.537 -15.655  -7.931  1.00  2.540          O  
ATOM    600  CB  ASP A  39      -8.242 -18.176  -8.906  1.00  2.750          C  
ATOM    601  CG  ASP A  39      -7.931 -19.364  -9.826  1.00  2.750          C  
ATOM    602  OD1 ASP A  39      -6.958 -19.293 -10.556  1.00  2.750          O  
ATOM    603  OD2 ASP A  39      -8.669 -20.321  -9.803  1.00  2.750          O  
ATOM    604  H   ASP A  39      -5.271 -18.633  -8.348  1.00  2.260          H  
ATOM    605  HA  ASP A  39      -6.514 -17.122  -9.531  1.00  2.400          H  
ATOM    606 1HB  ASP A  39      -8.698 -18.541  -7.983  1.00  3.300          H  
ATOM    607 2HB  ASP A  39      -8.968 -17.531  -9.400  1.00  3.300          H  
ATOM    608  N   ASP A  40      -6.382 -15.343  -7.362  1.00  1.840          N  
ATOM    609  CA  ASP A  40      -6.549 -14.052  -6.682  1.00  1.790          C  
ATOM    610  C   ASP A  40      -7.350 -14.115  -5.367  1.00  1.530          C  
ATOM    611  O   ASP A  40      -7.805 -13.080  -4.857  1.00  1.490          O  
ATOM    612  CB  ASP A  40      -7.154 -13.009  -7.632  1.00  2.530          C  
ATOM    613  CG  ASP A  40      -6.241 -12.739  -8.838  1.00  2.530          C  
ATOM    614  OD1 ASP A  40      -5.036 -12.744  -8.666  1.00  2.530          O  
ATOM    615  OD2 ASP A  40      -6.750 -12.534  -9.915  1.00  2.530          O  
ATOM    616  H   ASP A  40      -5.449 -15.728  -7.416  1.00  2.210          H  
ATOM    617  HA  ASP A  40      -5.552 -13.695  -6.423  1.00  2.150          H  
ATOM    618 1HB  ASP A  40      -8.135 -13.316  -7.979  1.00  3.030          H  
ATOM    619 2HB  ASP A  40      -7.285 -12.071  -7.090  1.00  3.030          H  
ATOM    620  N   TRP A  41      -7.502 -15.320  -4.816  1.00  1.410          N  
ATOM    621  CA  TRP A  41      -8.112 -15.554  -3.511  1.00  1.220          C  
ATOM    622  C   TRP A  41      -7.072 -16.090  -2.537  1.00  1.130          C  
ATOM    623  O   TRP A  41      -6.205 -16.901  -2.889  1.00  1.220          O  
ATOM    624  CB  TRP A  41      -9.223 -16.599  -3.571  1.00  1.780          C  
ATOM    625  CG  TRP A  41     -10.479 -16.218  -4.242  1.00  1.780          C  
ATOM    626  CD1 TRP A  41     -10.772 -16.316  -5.558  1.00  1.780          C  
ATOM    627  CD2 TRP A  41     -11.671 -15.732  -3.599  1.00  1.780          C  
ATOM    628  NE1 TRP A  41     -12.068 -15.926  -5.778  1.00  1.780          N  
ATOM    629  CE2 TRP A  41     -12.630 -15.575  -4.585  1.00  1.780          C  
ATOM    630  CE3 TRP A  41     -11.993 -15.438  -2.288  1.00  1.780          C  
ATOM    631  CZ2 TRP A  41     -13.902 -15.149  -4.293  1.00  1.780          C  
ATOM    632  CZ3 TRP A  41     -13.261 -15.007  -1.985  1.00  1.780          C  
ATOM    633  CH2 TRP A  41     -14.196 -14.868  -2.963  1.00  1.780          C  
ATOM    634  H   TRP A  41      -7.186 -16.144  -5.330  1.00  1.690          H  
ATOM    635  HA  TRP A  41      -8.510 -14.619  -3.123  1.00  1.460          H  
ATOM    636 1HB  TRP A  41      -8.839 -17.476  -4.084  1.00  2.140          H  
ATOM    637 2HB  TRP A  41      -9.466 -16.910  -2.557  1.00  2.140          H  
ATOM    638  HD1 TRP A  41     -10.083 -16.668  -6.325  1.00  2.140          H  
ATOM    639  HE1 TRP A  41     -12.531 -15.914  -6.677  1.00  2.140          H  
ATOM    640  HE3 TRP A  41     -11.255 -15.550  -1.515  1.00  2.140          H  
ATOM    641  HZ2 TRP A  41     -14.666 -15.032  -5.060  1.00  2.140          H  
ATOM    642  HZ3 TRP A  41     -13.501 -14.783  -0.941  1.00  2.140          H  
ATOM    643  HH2 TRP A  41     -15.199 -14.527  -2.696  1.00  2.140          H  
ATOM    644  N   ILE A  42      -7.195 -15.702  -1.283  1.00  0.980          N  
ATOM    645  CA  ILE A  42      -6.277 -16.211  -0.281  1.00  0.910          C  
ATOM    646  C   ILE A  42      -7.057 -17.168   0.611  1.00  0.850          C  
ATOM    647  O   ILE A  42      -8.150 -16.833   1.083  1.00  0.810          O  
ATOM    648  CB  ILE A  42      -5.676 -15.075   0.590  1.00  1.300          C  
ATOM    649  CG1 ILE A  42      -5.112 -13.924  -0.283  1.00  1.300          C  
ATOM    650  CG2 ILE A  42      -4.527 -15.644   1.450  1.00  1.300          C  
ATOM    651  CD1 ILE A  42      -3.994 -14.288  -1.242  1.00  1.300          C  
ATOM    652  H   ILE A  42      -7.943 -15.047  -1.045  1.00  1.180          H  
ATOM    653  HA  ILE A  42      -5.471 -16.772  -0.755  1.00  1.090          H  
ATOM    654  HB  ILE A  42      -6.445 -14.666   1.235  1.00  1.560          H  
ATOM    655 1HG1 ILE A  42      -5.936 -13.529  -0.867  1.00  1.560          H  
ATOM    656 2HG1 ILE A  42      -4.747 -13.141   0.375  1.00  1.560          H  
ATOM    657 1HG2 ILE A  42      -4.106 -14.855   2.076  1.00  1.560          H  
ATOM    658 2HG2 ILE A  42      -4.885 -16.437   2.068  1.00  1.560          H  
ATOM    659 3HG2 ILE A  42      -3.748 -16.058   0.816  1.00  1.560          H  
ATOM    660 1HD1 ILE A  42      -3.700 -13.424  -1.798  1.00  1.560          H  
ATOM    661 2HD1 ILE A  42      -3.118 -14.664  -0.722  1.00  1.560          H  
ATOM    662 3HD1 ILE A  42      -4.347 -15.038  -1.929  1.00  1.560          H  
ATOM    663  N   LYS A  43      -6.528 -18.379   0.798  1.00  0.880          N  
ATOM    664  CA  LYS A  43      -7.158 -19.352   1.687  1.00  0.850          C  
ATOM    665  C   LYS A  43      -6.558 -19.049   3.038  1.00  0.770          C  
ATOM    666  O   LYS A  43      -5.325 -19.081   3.193  1.00  0.770          O  
ATOM    667  CB  LYS A  43      -6.912 -20.803   1.278  1.00  1.200          C  
ATOM    668  CG  LYS A  43      -7.692 -21.781   2.149  1.00  1.200          C  
ATOM    669  CD  LYS A  43      -7.508 -23.227   1.739  1.00  1.200          C  
ATOM    670  CE  LYS A  43      -8.310 -24.150   2.667  1.00  1.200          C  
ATOM    671  NZ  LYS A  43      -8.167 -25.583   2.294  1.00  1.200          N  
ATOM    672  H   LYS A  43      -5.622 -18.590   0.371  1.00  1.060          H  
ATOM    673  HA  LYS A  43      -8.234 -19.171   1.747  1.00  1.020          H  
ATOM    674 1HB  LYS A  43      -7.174 -20.946   0.238  1.00  1.440          H  
ATOM    675 2HB  LYS A  43      -5.856 -21.034   1.383  1.00  1.440          H  
ATOM    676 1HG  LYS A  43      -7.364 -21.672   3.156  1.00  1.440          H  
ATOM    677 2HG  LYS A  43      -8.754 -21.528   2.119  1.00  1.440          H  
ATOM    678 1HD  LYS A  43      -7.855 -23.365   0.712  1.00  1.440          H  
ATOM    679 2HD  LYS A  43      -6.451 -23.490   1.792  1.00  1.440          H  
ATOM    680 1HE  LYS A  43      -7.963 -24.017   3.693  1.00  1.440          H  
ATOM    681 2HE  LYS A  43      -9.365 -23.875   2.614  1.00  1.440          H  
ATOM    682 1HZ  LYS A  43      -8.714 -26.155   2.930  1.00  1.440          H  
ATOM    683 2HZ  LYS A  43      -8.500 -25.719   1.351  1.00  1.440          H  
ATOM    684 3HZ  LYS A  43      -7.199 -25.854   2.352  1.00  1.440          H  
ATOM    685  N   VAL A  44      -7.407 -18.685   3.987  1.00  0.730          N  
ATOM    686  CA  VAL A  44      -6.941 -18.204   5.274  1.00  0.670          C  
ATOM    687  C   VAL A  44      -7.602 -18.834   6.486  1.00  0.690          C  
ATOM    688  O   VAL A  44      -8.664 -19.463   6.386  1.00  0.750          O  
ATOM    689  CB  VAL A  44      -7.166 -16.686   5.320  1.00  0.960          C  
ATOM    690  CG1 VAL A  44      -6.436 -16.073   4.212  1.00  0.960          C  
ATOM    691  CG2 VAL A  44      -8.617 -16.352   5.210  1.00  0.960          C  
ATOM    692  H   VAL A  44      -8.413 -18.733   3.787  1.00  0.880          H  
ATOM    693  HA  VAL A  44      -5.872 -18.400   5.340  1.00  0.800          H  
ATOM    694  HB  VAL A  44      -6.765 -16.289   6.255  1.00  1.150          H  
ATOM    695 1HG1 VAL A  44      -6.572 -15.058   4.202  1.00  1.150          H  
ATOM    696 2HG1 VAL A  44      -5.379 -16.308   4.313  1.00  1.150          H  
ATOM    697 3HG1 VAL A  44      -6.816 -16.439   3.295  1.00  1.150          H  
ATOM    698 1HG2 VAL A  44      -8.744 -15.272   5.243  1.00  1.150          H  
ATOM    699 2HG2 VAL A  44      -9.020 -16.733   4.270  1.00  1.150          H  
ATOM    700 3HG2 VAL A  44      -9.142 -16.803   6.046  1.00  1.150          H  
ATOM    701  N   MET A  45      -6.987 -18.602   7.650  1.00  0.740          N  
ATOM    702  CA  MET A  45      -7.573 -18.999   8.921  1.00  0.840          C  
ATOM    703  C   MET A  45      -7.661 -17.837   9.922  1.00  0.850          C  
ATOM    704  O   MET A  45      -6.697 -17.088  10.155  1.00  0.850          O  
ATOM    705  CB  MET A  45      -6.814 -20.181   9.514  1.00  1.140          C  
ATOM    706  CG  MET A  45      -7.338 -20.666  10.846  1.00  1.140          C  
ATOM    707  SD  MET A  45      -6.451 -22.100  11.463  1.00  1.140          S  
ATOM    708  CE  MET A  45      -7.172 -23.397  10.461  1.00  1.140          C  
ATOM    709  H   MET A  45      -6.087 -18.114   7.626  1.00  0.890          H  
ATOM    710  HA  MET A  45      -8.580 -19.326   8.718  1.00  1.010          H  
ATOM    711 1HB  MET A  45      -6.870 -20.991   8.837  1.00  1.360          H  
ATOM    712 2HB  MET A  45      -5.770 -19.932   9.630  1.00  1.360          H  
ATOM    713 1HG  MET A  45      -7.256 -19.877  11.589  1.00  1.360          H  
ATOM    714 2HG  MET A  45      -8.391 -20.930  10.736  1.00  1.360          H  
ATOM    715 1HE  MET A  45      -6.730 -24.355  10.732  1.00  1.360          H  
ATOM    716 2HE  MET A  45      -8.252 -23.436  10.636  1.00  1.360          H  
ATOM    717 3HE  MET A  45      -6.985 -23.210   9.407  1.00  1.360          H  
ATOM    718  N   TYR A  46      -8.822 -17.710  10.564  1.00  0.950          N  
ATOM    719  CA  TYR A  46      -9.029 -16.645  11.542  1.00  1.060          C  
ATOM    720  C   TYR A  46      -9.906 -17.154  12.676  1.00  1.210          C  
ATOM    721  O   TYR A  46     -10.976 -17.715  12.447  1.00  1.220          O  
ATOM    722  CB  TYR A  46      -9.662 -15.435  10.875  1.00  1.440          C  
ATOM    723  CG  TYR A  46      -9.750 -14.252  11.772  1.00  1.440          C  
ATOM    724  CD1 TYR A  46      -8.635 -13.460  11.929  1.00  1.440          C  
ATOM    725  CD2 TYR A  46     -10.916 -13.949  12.438  1.00  1.440          C  
ATOM    726  CE1 TYR A  46      -8.679 -12.374  12.742  1.00  1.440          C  
ATOM    727  CE2 TYR A  46     -10.958 -12.845  13.256  1.00  1.440          C  
ATOM    728  CZ  TYR A  46      -9.847 -12.061  13.412  1.00  1.440          C  
ATOM    729  OH  TYR A  46      -9.893 -10.963  14.245  1.00  1.440          O  
ATOM    730  H   TYR A  46      -9.573 -18.373  10.338  1.00  1.140          H  
ATOM    731  HA  TYR A  46      -8.066 -16.358  11.965  1.00  1.270          H  
ATOM    732 1HB  TYR A  46      -9.079 -15.154   9.990  1.00  1.730          H  
ATOM    733 2HB  TYR A  46     -10.667 -15.689  10.540  1.00  1.730          H  
ATOM    734  HD1 TYR A  46      -7.713 -13.702  11.403  1.00  1.730          H  
ATOM    735  HD2 TYR A  46     -11.801 -14.575  12.314  1.00  1.730          H  
ATOM    736  HE1 TYR A  46      -7.788 -11.761  12.861  1.00  1.730          H  
ATOM    737  HE2 TYR A  46     -11.875 -12.595  13.782  1.00  1.730          H  
ATOM    738  HH  TYR A  46     -10.715 -10.978  14.742  1.00  1.730          H  
ATOM    739  N   ASN A  47      -9.440 -17.003  13.915  1.00  1.350          N  
ATOM    740  CA  ASN A  47     -10.144 -17.542  15.085  1.00  1.520          C  
ATOM    741  C   ASN A  47     -10.415 -19.034  14.867  1.00  1.430          C  
ATOM    742  O   ASN A  47     -11.492 -19.546  15.184  1.00  1.480          O  
ATOM    743  CB  ASN A  47     -11.442 -16.806  15.380  1.00  2.060          C  
ATOM    744  CG  ASN A  47     -11.246 -15.372  15.748  1.00  2.060          C  
ATOM    745  OD1 ASN A  47     -10.163 -14.948  16.177  1.00  2.060          O  
ATOM    746  ND2 ASN A  47     -12.303 -14.608  15.621  1.00  2.060          N  
ATOM    747  H   ASN A  47      -8.570 -16.503  14.052  1.00  1.620          H  
ATOM    748  HA  ASN A  47      -9.494 -17.455  15.957  1.00  1.820          H  
ATOM    749 1HB  ASN A  47     -12.105 -16.856  14.517  1.00  2.470          H  
ATOM    750 2HB  ASN A  47     -11.954 -17.305  16.203  1.00  2.470          H  
ATOM    751 1HD2 ASN A  47     -12.255 -13.636  15.857  1.00  2.470          H  
ATOM    752 2HD2 ASN A  47     -13.163 -14.996  15.284  1.00  2.470          H  
ATOM    753  N   SER A  48      -9.418 -19.709  14.285  1.00  1.340          N  
ATOM    754  CA  SER A  48      -9.419 -21.133  13.944  1.00  1.300          C  
ATOM    755  C   SER A  48     -10.431 -21.543  12.859  1.00  1.190          C  
ATOM    756  O   SER A  48     -10.561 -22.735  12.568  1.00  1.230          O  
ATOM    757  CB  SER A  48      -9.639 -21.985  15.184  1.00  1.840          C  
ATOM    758  OG  SER A  48      -8.644 -21.749  16.150  1.00  1.840          O  
ATOM    759  H   SER A  48      -8.573 -19.198  14.087  1.00  1.610          H  
ATOM    760  HA  SER A  48      -8.427 -21.375  13.572  1.00  1.560          H  
ATOM    761 1HB  SER A  48     -10.619 -21.791  15.607  1.00  2.200          H  
ATOM    762 2HB  SER A  48      -9.621 -23.035  14.897  1.00  2.200          H  
ATOM    763  HG  SER A  48      -8.863 -22.316  16.894  1.00  2.200          H  
ATOM    764  N   GLN A  49     -11.118 -20.588  12.225  1.00  1.140          N  
ATOM    765  CA  GLN A  49     -12.062 -20.922  11.169  1.00  1.080          C  
ATOM    766  C   GLN A  49     -11.408 -20.792   9.818  1.00  1.000          C  
ATOM    767  O   GLN A  49     -10.626 -19.870   9.591  1.00  1.050          O  
ATOM    768  CB  GLN A  49     -13.265 -19.984  11.202  1.00  1.540          C  
ATOM    769  CG  GLN A  49     -14.000 -19.968  12.496  1.00  1.540          C  
ATOM    770  CD  GLN A  49     -14.554 -21.297  12.818  1.00  1.540          C  
ATOM    771  OE1 GLN A  49     -15.288 -21.890  12.022  1.00  1.540          O  
ATOM    772  NE2 GLN A  49     -14.203 -21.801  13.989  1.00  1.540          N  
ATOM    773  H   GLN A  49     -11.008 -19.607  12.487  1.00  1.370          H  
ATOM    774  HA  GLN A  49     -12.392 -21.954  11.295  1.00  1.300          H  
ATOM    775 1HB  GLN A  49     -12.939 -18.963  10.986  1.00  1.840          H  
ATOM    776 2HB  GLN A  49     -13.958 -20.283  10.429  1.00  1.840          H  
ATOM    777 1HG  GLN A  49     -13.313 -19.676  13.291  1.00  1.840          H  
ATOM    778 2HG  GLN A  49     -14.822 -19.255  12.429  1.00  1.840          H  
ATOM    779 1HE2 GLN A  49     -14.534 -22.700  14.271  1.00  1.840          H  
ATOM    780 2HE2 GLN A  49     -13.594 -21.270  14.598  1.00  1.840          H  
ATOM    781  N   GLU A  50     -11.767 -21.662   8.883  1.00  0.950          N  
ATOM    782  CA  GLU A  50     -11.204 -21.542   7.543  1.00  0.890          C  
ATOM    783  C   GLU A  50     -12.183 -20.917   6.571  1.00  0.910          C  
ATOM    784  O   GLU A  50     -13.392 -21.139   6.663  1.00  1.040          O  
ATOM    785  CB  GLU A  50     -10.758 -22.900   6.993  1.00  1.270          C  
ATOM    786  CG  GLU A  50      -9.627 -23.552   7.754  1.00  1.270          C  
ATOM    787  CD  GLU A  50      -9.137 -24.833   7.102  1.00  1.270          C  
ATOM    788  OE1 GLU A  50      -9.723 -25.238   6.125  1.00  1.270          O  
ATOM    789  OE2 GLU A  50      -8.173 -25.390   7.570  1.00  1.270          O  
ATOM    790  H   GLU A  50     -12.418 -22.406   9.100  1.00  1.140          H  
ATOM    791  HA  GLU A  50     -10.327 -20.899   7.588  1.00  1.070          H  
ATOM    792 1HB  GLU A  50     -11.603 -23.588   6.988  1.00  1.520          H  
ATOM    793 2HB  GLU A  50     -10.429 -22.778   5.959  1.00  1.520          H  
ATOM    794 1HG  GLU A  50      -8.814 -22.844   7.830  1.00  1.520          H  
ATOM    795 2HG  GLU A  50      -9.970 -23.771   8.764  1.00  1.520          H  
ATOM    796  N   GLY A  51     -11.636 -20.201   5.600  1.00  0.810          N  
ATOM    797  CA  GLY A  51     -12.421 -19.607   4.524  1.00  0.840          C  
ATOM    798  C   GLY A  51     -11.514 -18.862   3.559  1.00  0.770          C  
ATOM    799  O   GLY A  51     -10.289 -18.999   3.609  1.00  0.760          O  
ATOM    800  H   GLY A  51     -10.623 -20.039   5.642  1.00  0.970          H  
ATOM    801 1HA  GLY A  51     -12.967 -20.383   3.988  1.00  1.010          H  
ATOM    802 2HA  GLY A  51     -13.162 -18.928   4.936  1.00  1.010          H  
ATOM    803  N   TYR A  52     -12.115 -18.081   2.681  1.00  0.810          N  
ATOM    804  CA  TYR A  52     -11.363 -17.359   1.679  1.00  0.800          C  
ATOM    805  C   TYR A  52     -11.677 -15.871   1.673  1.00  0.780          C  
ATOM    806  O   TYR A  52     -12.804 -15.442   1.961  1.00  0.800          O  
ATOM    807  CB  TYR A  52     -11.700 -17.920   0.298  1.00  1.120          C  
ATOM    808  CG  TYR A  52     -11.445 -19.371   0.144  1.00  1.120          C  
ATOM    809  CD1 TYR A  52     -12.444 -20.262   0.480  1.00  1.120          C  
ATOM    810  CD2 TYR A  52     -10.241 -19.825  -0.337  1.00  1.120          C  
ATOM    811  CE1 TYR A  52     -12.246 -21.604   0.346  1.00  1.120          C  
ATOM    812  CE2 TYR A  52     -10.044 -21.182  -0.483  1.00  1.120          C  
ATOM    813  CZ  TYR A  52     -11.042 -22.068  -0.141  1.00  1.120          C  
ATOM    814  OH  TYR A  52     -10.843 -23.424  -0.281  1.00  1.120          O  
ATOM    815  H   TYR A  52     -13.124 -18.034   2.695  1.00  0.970          H  
ATOM    816  HA  TYR A  52     -10.304 -17.478   1.884  1.00  0.960          H  
ATOM    817 1HB  TYR A  52     -12.747 -17.721   0.057  1.00  1.350          H  
ATOM    818 2HB  TYR A  52     -11.091 -17.420  -0.432  1.00  1.350          H  
ATOM    819  HD1 TYR A  52     -13.393 -19.892   0.862  1.00  1.350          H  
ATOM    820  HD2 TYR A  52      -9.453 -19.119  -0.608  1.00  1.350          H  
ATOM    821  HE1 TYR A  52     -13.042 -22.300   0.618  1.00  1.350          H  
ATOM    822  HE2 TYR A  52      -9.102 -21.557  -0.868  1.00  1.350          H  
ATOM    823  HH  TYR A  52     -11.637 -23.893   0.001  1.00  1.350          H  
ATOM    824  N   VAL A  53     -10.673 -15.084   1.311  1.00  0.780          N  
ATOM    825  CA  VAL A  53     -10.863 -13.649   1.110  1.00  0.800          C  
ATOM    826  C   VAL A  53     -10.256 -13.258  -0.227  1.00  0.870          C  
ATOM    827  O   VAL A  53      -9.354 -13.933  -0.725  1.00  0.890          O  
ATOM    828  CB  VAL A  53     -10.214 -12.824   2.257  1.00  1.110          C  
ATOM    829  CG1 VAL A  53     -10.849 -13.170   3.590  1.00  1.110          C  
ATOM    830  CG2 VAL A  53      -8.727 -13.108   2.334  1.00  1.110          C  
ATOM    831  H   VAL A  53      -9.762 -15.528   1.143  1.00  0.940          H  
ATOM    832  HA  VAL A  53     -11.932 -13.431   1.086  1.00  0.960          H  
ATOM    833  HB  VAL A  53     -10.381 -11.761   2.069  1.00  1.330          H  
ATOM    834 1HG1 VAL A  53     -10.399 -12.587   4.373  1.00  1.330          H  
ATOM    835 2HG1 VAL A  53     -11.918 -12.958   3.542  1.00  1.330          H  
ATOM    836 3HG1 VAL A  53     -10.690 -14.216   3.791  1.00  1.330          H  
ATOM    837 1HG2 VAL A  53      -8.315 -12.522   3.134  1.00  1.330          H  
ATOM    838 2HG2 VAL A  53      -8.562 -14.169   2.535  1.00  1.330          H  
ATOM    839 3HG2 VAL A  53      -8.238 -12.836   1.396  1.00  1.330          H  
ATOM    840  N   TYR A  54     -10.667 -12.139  -0.792  1.00  0.990          N  
ATOM    841  CA  TYR A  54     -10.019 -11.728  -2.030  1.00  1.100          C  
ATOM    842  C   TYR A  54      -8.653 -11.136  -1.701  1.00  1.060          C  
ATOM    843  O   TYR A  54      -8.506 -10.387  -0.739  1.00  1.020          O  
ATOM    844  CB  TYR A  54     -10.852 -10.701  -2.800  1.00  1.500          C  
ATOM    845  CG  TYR A  54     -12.080 -11.191  -3.521  1.00  1.500          C  
ATOM    846  CD1 TYR A  54     -13.352 -11.070  -2.949  1.00  1.500          C  
ATOM    847  CD2 TYR A  54     -11.938 -11.709  -4.792  1.00  1.500          C  
ATOM    848  CE1 TYR A  54     -14.465 -11.480  -3.665  1.00  1.500          C  
ATOM    849  CE2 TYR A  54     -13.041 -12.105  -5.500  1.00  1.500          C  
ATOM    850  CZ  TYR A  54     -14.293 -11.997  -4.948  1.00  1.500          C  
ATOM    851  OH  TYR A  54     -15.378 -12.389  -5.682  1.00  1.500          O  
ATOM    852  H   TYR A  54     -11.416 -11.598  -0.382  1.00  1.190          H  
ATOM    853  HA  TYR A  54      -9.869 -12.603  -2.665  1.00  1.320          H  
ATOM    854 1HB  TYR A  54     -11.176  -9.956  -2.129  1.00  1.800          H  
ATOM    855 2HB  TYR A  54     -10.209 -10.209  -3.532  1.00  1.800          H  
ATOM    856  HD1 TYR A  54     -13.473 -10.652  -1.953  1.00  1.800          H  
ATOM    857  HD2 TYR A  54     -10.945 -11.794  -5.240  1.00  1.800          H  
ATOM    858  HE1 TYR A  54     -15.465 -11.388  -3.234  1.00  1.800          H  
ATOM    859  HE2 TYR A  54     -12.928 -12.507  -6.506  1.00  1.800          H  
ATOM    860  HH  TYR A  54     -15.114 -12.458  -6.626  1.00  1.800          H  
ATOM    861  N   LYS A  55      -7.657 -11.423  -2.532  1.00  1.160          N  
ATOM    862  CA  LYS A  55      -6.302 -10.907  -2.335  1.00  1.190          C  
ATOM    863  C   LYS A  55      -6.239  -9.393  -2.232  1.00  1.260          C  
ATOM    864  O   LYS A  55      -5.476  -8.850  -1.441  1.00  1.260          O  
ATOM    865  CB  LYS A  55      -5.391 -11.411  -3.445  1.00  1.650          C  
ATOM    866  CG  LYS A  55      -3.941 -10.991  -3.331  1.00  1.650          C  
ATOM    867  CD  LYS A  55      -3.125 -11.695  -4.397  1.00  1.650          C  
ATOM    868  CE  LYS A  55      -1.645 -11.361  -4.313  1.00  1.650          C  
ATOM    869  NZ  LYS A  55      -0.868 -12.121  -5.330  1.00  1.650          N  
ATOM    870  H   LYS A  55      -7.830 -12.053  -3.322  1.00  1.390          H  
ATOM    871  HA  LYS A  55      -5.928 -11.296  -1.390  1.00  1.430          H  
ATOM    872 1HB  LYS A  55      -5.426 -12.503  -3.465  1.00  1.980          H  
ATOM    873 2HB  LYS A  55      -5.769 -11.062  -4.407  1.00  1.980          H  
ATOM    874 1HG  LYS A  55      -3.865  -9.914  -3.493  1.00  1.980          H  
ATOM    875 2HG  LYS A  55      -3.552 -11.212  -2.341  1.00  1.980          H  
ATOM    876 1HD  LYS A  55      -3.247 -12.778  -4.298  1.00  1.980          H  
ATOM    877 2HD  LYS A  55      -3.494 -11.402  -5.381  1.00  1.980          H  
ATOM    878 1HE  LYS A  55      -1.500 -10.295  -4.474  1.00  1.980          H  
ATOM    879 2HE  LYS A  55      -1.277 -11.626  -3.321  1.00  1.980          H  
ATOM    880 1HZ  LYS A  55       0.112 -11.907  -5.255  1.00  1.980          H  
ATOM    881 2HZ  LYS A  55      -1.019 -13.135  -5.154  1.00  1.980          H  
ATOM    882 3HZ  LYS A  55      -1.195 -11.894  -6.255  1.00  1.980          H  
ATOM    883  N   ASP A  56      -7.064  -8.704  -3.001  1.00  1.400          N  
ATOM    884  CA  ASP A  56      -7.106  -7.247  -3.038  1.00  1.530          C  
ATOM    885  C   ASP A  56      -7.434  -6.596  -1.688  1.00  1.470          C  
ATOM    886  O   ASP A  56      -7.195  -5.398  -1.499  1.00  1.650          O  
ATOM    887  CB  ASP A  56      -8.185  -6.793  -4.026  1.00  2.090          C  
ATOM    888  CG  ASP A  56      -7.856  -7.042  -5.499  1.00  2.090          C  
ATOM    889  OD1 ASP A  56      -6.721  -7.293  -5.828  1.00  2.090          O  
ATOM    890  OD2 ASP A  56      -8.781  -7.024  -6.281  1.00  2.090          O  
ATOM    891  H   ASP A  56      -7.640  -9.220  -3.652  1.00  1.680          H  
ATOM    892  HA  ASP A  56      -6.130  -6.888  -3.365  1.00  1.840          H  
ATOM    893 1HB  ASP A  56      -9.120  -7.305  -3.786  1.00  2.510          H  
ATOM    894 2HB  ASP A  56      -8.364  -5.725  -3.887  1.00  2.510          H  
ATOM    895  N   LEU A  57      -8.052  -7.359  -0.789  1.00  1.270          N  
ATOM    896  CA  LEU A  57      -8.533  -6.859   0.484  1.00  1.270          C  
ATOM    897  C   LEU A  57      -7.518  -6.993   1.621  1.00  1.130          C  
ATOM    898  O   LEU A  57      -7.789  -6.558   2.752  1.00  1.160          O  
ATOM    899  CB  LEU A  57      -9.740  -7.716   0.854  1.00  1.780          C  
ATOM    900  CG  LEU A  57     -10.870  -7.794  -0.201  1.00  1.780          C  
ATOM    901  CD1 LEU A  57     -11.854  -8.769   0.281  1.00  1.780          C  
ATOM    902  CD2 LEU A  57     -11.555  -6.481  -0.469  1.00  1.780          C  
ATOM    903  H   LEU A  57      -8.171  -8.359  -0.974  1.00  1.520          H  
ATOM    904  HA  LEU A  57      -8.790  -5.816   0.365  1.00  1.520          H  
ATOM    905 1HB  LEU A  57      -9.383  -8.732   1.017  1.00  2.130          H  
ATOM    906 2HB  LEU A  57     -10.159  -7.360   1.783  1.00  2.130          H  
ATOM    907  HG  LEU A  57     -10.437  -8.150  -1.119  1.00  2.130          H  
ATOM    908 1HD1 LEU A  57     -12.620  -8.883  -0.472  1.00  2.130          H  
ATOM    909 2HD1 LEU A  57     -11.364  -9.720   0.456  1.00  2.130          H  
ATOM    910 3HD1 LEU A  57     -12.281  -8.402   1.190  1.00  2.130          H  
ATOM    911 1HD2 LEU A  57     -12.332  -6.625  -1.221  1.00  2.130          H  
ATOM    912 2HD2 LEU A  57     -12.009  -6.127   0.436  1.00  2.130          H  
ATOM    913 3HD2 LEU A  57     -10.835  -5.755  -0.838  1.00  2.130          H  
ATOM    914  N   VAL A  58      -6.413  -7.692   1.360  1.00  1.100          N  
ATOM    915  CA  VAL A  58      -5.426  -7.971   2.400  1.00  1.040          C  
ATOM    916  C   VAL A  58      -3.979  -7.712   1.955  1.00  1.290          C  
ATOM    917  O   VAL A  58      -3.680  -7.653   0.764  1.00  1.570          O  
ATOM    918  CB  VAL A  58      -5.608  -9.433   2.884  1.00  1.480          C  
ATOM    919  CG1 VAL A  58      -7.036  -9.619   3.509  1.00  1.480          C  
ATOM    920  CG2 VAL A  58      -5.426 -10.412   1.683  1.00  1.480          C  
ATOM    921  H   VAL A  58      -6.227  -8.008   0.398  1.00  1.320          H  
ATOM    922  HA  VAL A  58      -5.628  -7.317   3.247  1.00  1.250          H  
ATOM    923  HB  VAL A  58      -4.873  -9.635   3.657  1.00  1.780          H  
ATOM    924 1HG1 VAL A  58      -7.171 -10.609   3.870  1.00  1.780          H  
ATOM    925 2HG1 VAL A  58      -7.146  -8.935   4.326  1.00  1.780          H  
ATOM    926 3HG1 VAL A  58      -7.798  -9.423   2.773  1.00  1.780          H  
ATOM    927 1HG2 VAL A  58      -5.540 -11.432   2.011  1.00  1.780          H  
ATOM    928 2HG2 VAL A  58      -6.179 -10.198   0.922  1.00  1.780          H  
ATOM    929 3HG2 VAL A  58      -4.437 -10.287   1.245  1.00  1.780          H  
ATOM    930  N   SER A  59      -3.061  -7.613   2.914  1.00  1.370          N  
ATOM    931  CA  SER A  59      -1.644  -7.502   2.555  1.00  1.810          C  
ATOM    932  C   SER A  59      -0.709  -8.013   3.629  1.00  1.680          C  
ATOM    933  O   SER A  59      -1.133  -8.523   4.659  1.00  1.620          O  
ATOM    934  CB  SER A  59      -1.249  -6.068   2.265  1.00  2.360          C  
ATOM    935  OG  SER A  59       0.053  -6.017   1.694  1.00  2.360          O  
ATOM    936  H   SER A  59      -3.366  -7.617   3.893  1.00  1.640          H  
ATOM    937  HA  SER A  59      -1.478  -8.096   1.655  1.00  2.170          H  
ATOM    938 1HB  SER A  59      -1.970  -5.603   1.593  1.00  2.830          H  
ATOM    939 2HB  SER A  59      -1.260  -5.506   3.199  1.00  2.830          H  
ATOM    940  HG  SER A  59      -0.092  -6.096   0.735  1.00  2.830          H  
ATOM    941  N   VAL A  60       0.580  -7.897   3.369  1.00  2.080          N  
ATOM    942  CA  VAL A  60       1.608  -8.333   4.309  1.00  2.310          C  
ATOM    943  C   VAL A  60       2.502  -7.151   4.657  1.00  2.750          C  
ATOM    944  O   VAL A  60       2.752  -6.870   5.830  1.00  3.400          O  
ATOM    945  CB  VAL A  60       2.429  -9.505   3.734  1.00  3.140          C  
ATOM    946  CG1 VAL A  60       3.531  -9.909   4.715  1.00  3.140          C  
ATOM    947  CG2 VAL A  60       1.494 -10.679   3.467  1.00  3.140          C  
ATOM    948  H   VAL A  60       0.828  -7.440   2.504  1.00  2.500          H  
ATOM    949  HA  VAL A  60       1.126  -8.678   5.225  1.00  2.770          H  
ATOM    950  HB  VAL A  60       2.907  -9.196   2.808  1.00  3.770          H  
ATOM    951 1HG1 VAL A  60       4.102 -10.736   4.298  1.00  3.770          H  
ATOM    952 2HG1 VAL A  60       4.202  -9.074   4.905  1.00  3.770          H  
ATOM    953 3HG1 VAL A  60       3.071 -10.225   5.659  1.00  3.770          H  
ATOM    954 1HG2 VAL A  60       2.054 -11.516   3.058  1.00  3.770          H  
ATOM    955 2HG2 VAL A  60       1.021 -10.984   4.402  1.00  3.770          H  
ATOM    956 3HG2 VAL A  60       0.734 -10.383   2.761  1.00  3.770          H  
ATOM    957  N   SER A  61       3.053  -6.509   3.619  1.00  2.840          N  
ATOM    958  CA  SER A  61       3.934  -5.370   3.801  1.00  3.430          C  
ATOM    959  C   SER A  61       3.159  -4.071   4.017  1.00  3.440          C  
ATOM    960  O   SER A  61       3.673  -3.133   4.632  1.00  3.710          O  
ATOM    961  CB  SER A  61       4.822  -5.225   2.585  1.00  4.570          C  
ATOM    962  OG  SER A  61       4.052  -4.909   1.455  1.00  4.570          O  
ATOM    963  H   SER A  61       2.856  -6.803   2.677  1.00  3.410          H  
ATOM    964  HA  SER A  61       4.556  -5.551   4.678  1.00  4.120          H  
ATOM    965 1HB  SER A  61       5.554  -4.439   2.763  1.00  5.480          H  
ATOM    966 2HB  SER A  61       5.366  -6.153   2.414  1.00  5.480          H  
ATOM    967  HG  SER A  61       4.682  -4.733   0.745  1.00  5.480          H  
ATOM    968  N   GLU A  62       1.908  -4.016   3.550  1.00  3.660          N  
ATOM    969  CA  GLU A  62       1.091  -2.824   3.715  1.00  3.890          C  
ATOM    970  C   GLU A  62       0.110  -3.014   4.861  1.00  3.890          C  
ATOM    971  O   GLU A  62      -0.257  -4.136   5.200  1.00  3.890          O  
ATOM    972  CB  GLU A  62       0.334  -2.486   2.428  1.00  5.350          C  
ATOM    973  CG  GLU A  62       1.225  -2.125   1.242  1.00  5.350          C  
ATOM    974  CD  GLU A  62       0.434  -1.778  -0.000  1.00  5.350          C  
ATOM    975  OE1 GLU A  62      -0.767  -1.900   0.038  1.00  5.350          O  
ATOM    976  OE2 GLU A  62       1.030  -1.393  -0.980  1.00  5.350          O  
ATOM    977  H   GLU A  62       1.520  -4.791   3.017  1.00  4.390          H  
ATOM    978  HA  GLU A  62       1.742  -1.986   3.959  1.00  4.670          H  
ATOM    979 1HB  GLU A  62      -0.283  -3.325   2.139  1.00  6.420          H  
ATOM    980 2HB  GLU A  62      -0.333  -1.642   2.612  1.00  6.420          H  
ATOM    981 1HG  GLU A  62       1.850  -1.276   1.515  1.00  6.420          H  
ATOM    982 2HG  GLU A  62       1.881  -2.969   1.029  1.00  6.420          H  
ATOM    983  N   TYR A  63      -0.340  -1.913   5.448  1.00  3.890          N  
ATOM    984  CA  TYR A  63      -1.350  -2.003   6.497  1.00  3.890          C  
ATOM    985  C   TYR A  63      -2.754  -1.783   5.941  1.00  3.890          C  
ATOM    986  O   TYR A  63      -3.590  -2.684   5.963  1.00  3.890          O  
ATOM    987  CB  TYR A  63      -1.044  -0.973   7.597  1.00  5.450          C  
ATOM    988  CG  TYR A  63      -2.085  -0.902   8.691  1.00  5.450          C  
ATOM    989  CD1 TYR A  63      -2.143  -1.879   9.666  1.00  5.450          C  
ATOM    990  CD2 TYR A  63      -2.992   0.150   8.707  1.00  5.450          C  
ATOM    991  CE1 TYR A  63      -3.103  -1.815  10.646  1.00  5.450          C  
ATOM    992  CE2 TYR A  63      -3.953   0.211   9.674  1.00  5.450          C  
ATOM    993  CZ  TYR A  63      -4.010  -0.766  10.647  1.00  5.450          C  
ATOM    994  OH  TYR A  63      -5.007  -0.733  11.588  1.00  5.450          O  
ATOM    995  H   TYR A  63       0.011  -1.015   5.152  1.00  4.670          H  
ATOM    996  HA  TYR A  63      -1.319  -3.003   6.929  1.00  4.670          H  
ATOM    997 1HB  TYR A  63      -0.088  -1.217   8.060  1.00  6.540          H  
ATOM    998 2HB  TYR A  63      -0.946   0.016   7.157  1.00  6.540          H  
ATOM    999  HD1 TYR A  63      -1.436  -2.701   9.653  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63      -2.948   0.921   7.936  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63      -3.159  -2.591  11.409  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63      -4.681   1.025   9.674  1.00  6.540          H  
ATOM   1003  HH  TYR A  63      -5.812  -0.340  11.182  1.00  6.540          H  
ATOM   1004  N   ALA A  64      -3.011  -0.579   5.448  1.00  3.660          N  
ATOM   1005  CA  ALA A  64      -4.323  -0.226   4.940  1.00  3.540          C  
ATOM   1006  C   ALA A  64      -4.192   1.112   4.216  1.00  3.060          C  
ATOM   1007  O   ALA A  64      -3.182   1.789   4.413  1.00  3.270          O  
ATOM   1008  CB  ALA A  64      -5.313  -0.202   6.081  1.00  5.000          C  
ATOM   1009  H   ALA A  64      -2.284   0.119   5.434  1.00  4.390          H  
ATOM   1010  HA  ALA A  64      -4.618  -0.983   4.220  1.00  4.250          H  
ATOM   1011 1HB  ALA A  64      -6.282  -0.000   5.755  1.00  6.000          H  
ATOM   1012 2HB  ALA A  64      -5.316  -1.148   6.515  1.00  6.000          H  
ATOM   1013 3HB  ALA A  64      -5.024   0.538   6.810  1.00  6.000          H  
ATOM   1014  N   TRP A  65      -5.150   1.530   3.377  1.00  2.920          N  
ATOM   1015  CA  TRP A  65      -6.416   0.875   3.036  1.00  2.530          C  
ATOM   1016  C   TRP A  65      -6.496   0.535   1.572  1.00  1.500          C  
ATOM   1017  O   TRP A  65      -5.964   1.254   0.723  1.00  1.840          O  
ATOM   1018  CB  TRP A  65      -7.608   1.784   3.403  1.00  3.700          C  
ATOM   1019  CG  TRP A  65      -7.928   1.863   4.878  1.00  3.700          C  
ATOM   1020  CD1 TRP A  65      -8.968   1.219   5.473  1.00  3.700          C  
ATOM   1021  CD2 TRP A  65      -7.218   2.539   5.956  1.00  3.700          C  
ATOM   1022  NE1 TRP A  65      -8.975   1.460   6.816  1.00  3.700          N  
ATOM   1023  CE2 TRP A  65      -7.904   2.241   7.136  1.00  3.700          C  
ATOM   1024  CE3 TRP A  65      -6.071   3.338   6.018  1.00  3.700          C  
ATOM   1025  CZ2 TRP A  65      -7.479   2.699   8.361  1.00  3.700          C  
ATOM   1026  CZ3 TRP A  65      -5.646   3.791   7.252  1.00  3.700          C  
ATOM   1027  CH2 TRP A  65      -6.331   3.478   8.393  1.00  3.700          C  
ATOM   1028  H   TRP A  65      -4.974   2.411   2.913  1.00  3.500          H  
ATOM   1029  HA  TRP A  65      -6.517  -0.054   3.575  1.00  3.040          H  
ATOM   1030 1HB  TRP A  65      -7.420   2.791   3.042  1.00  4.440          H  
ATOM   1031 2HB  TRP A  65      -8.500   1.416   2.885  1.00  4.440          H  
ATOM   1032  HD1 TRP A  65      -9.692   0.603   4.944  1.00  4.440          H  
ATOM   1033  HE1 TRP A  65      -9.656   1.111   7.475  1.00  4.440          H  
ATOM   1034  HE3 TRP A  65      -5.513   3.592   5.125  1.00  4.440          H  
ATOM   1035  HZ2 TRP A  65      -8.011   2.460   9.282  1.00  4.440          H  
ATOM   1036  HZ3 TRP A  65      -4.747   4.407   7.292  1.00  4.440          H  
ATOM   1037  HH2 TRP A  65      -5.967   3.851   9.348  1.00  4.440          H  
ATOM   1038  N   SER A  66      -7.171  -0.564   1.283  1.00  1.430          N  
ATOM   1039  CA  SER A  66      -7.432  -0.945  -0.094  1.00  1.690          C  
ATOM   1040  C   SER A  66      -8.644  -0.188  -0.580  1.00  1.450          C  
ATOM   1041  O   SER A  66      -9.561   0.094   0.195  1.00  1.580          O  
ATOM   1042  CB  SER A  66      -7.702  -2.432  -0.263  1.00  2.260          C  
ATOM   1043  OG  SER A  66      -6.587  -3.231   0.013  1.00  2.260          O  
ATOM   1044  H   SER A  66      -7.556  -1.113   2.056  1.00  1.720          H  
ATOM   1045  HA  SER A  66      -6.576  -0.670  -0.708  1.00  2.030          H  
ATOM   1046 1HB  SER A  66      -8.503  -2.708   0.389  1.00  2.710          H  
ATOM   1047 2HB  SER A  66      -8.039  -2.622  -1.285  1.00  2.710          H  
ATOM   1048  HG  SER A  66      -6.797  -4.111  -0.400  1.00  2.710          H  
ATOM   1049  N   ASN A  67      -8.689   0.099  -1.869  1.00  1.400          N  
ATOM   1050  CA  ASN A  67      -9.870   0.734  -2.422  1.00  1.380          C  
ATOM   1051  C   ASN A  67     -10.772  -0.391  -2.918  1.00  1.280          C  
ATOM   1052  O   ASN A  67     -10.279  -1.458  -3.294  1.00  1.390          O  
ATOM   1053  CB  ASN A  67      -9.491   1.691  -3.522  1.00  1.940          C  
ATOM   1054  CG  ASN A  67      -8.549   2.789  -3.062  1.00  1.940          C  
ATOM   1055  OD1 ASN A  67      -8.633   3.340  -1.960  1.00  1.940          O  
ATOM   1056  ND2 ASN A  67      -7.601   3.106  -3.905  1.00  1.940          N  
ATOM   1057  H   ASN A  67      -7.906  -0.140  -2.460  1.00  1.680          H  
ATOM   1058  HA  ASN A  67     -10.409   1.275  -1.641  1.00  1.660          H  
ATOM   1059 1HB  ASN A  67      -9.062   1.153  -4.369  1.00  2.330          H  
ATOM   1060 2HB  ASN A  67     -10.402   2.178  -3.849  1.00  2.330          H  
ATOM   1061 1HD2 ASN A  67      -6.935   3.813  -3.661  1.00  2.330          H  
ATOM   1062 2HD2 ASN A  67      -7.519   2.634  -4.783  1.00  2.330          H  
ATOM   1063  N   LEU A  68     -12.073  -0.160  -2.957  1.00  1.160          N  
ATOM   1064  CA  LEU A  68     -13.004  -1.154  -3.468  1.00  1.090          C  
ATOM   1065  C   LEU A  68     -13.145  -0.981  -4.984  1.00  1.060          C  
ATOM   1066  O   LEU A  68     -13.344   0.123  -5.481  1.00  1.200          O  
ATOM   1067  CB  LEU A  68     -14.327  -1.010  -2.697  1.00  1.550          C  
ATOM   1068  CG  LEU A  68     -15.499  -1.945  -3.015  1.00  1.550          C  
ATOM   1069  CD1 LEU A  68     -15.146  -3.386  -2.632  1.00  1.550          C  
ATOM   1070  CD2 LEU A  68     -16.722  -1.434  -2.222  1.00  1.550          C  
ATOM   1071  H   LEU A  68     -12.433   0.732  -2.615  1.00  1.390          H  
ATOM   1072  HA  LEU A  68     -12.590  -2.141  -3.271  1.00  1.310          H  
ATOM   1073 1HB  LEU A  68     -14.098  -1.148  -1.641  1.00  1.860          H  
ATOM   1074 2HB  LEU A  68     -14.670  -0.010  -2.816  1.00  1.860          H  
ATOM   1075  HG  LEU A  68     -15.717  -1.926  -4.080  1.00  1.860          H  
ATOM   1076 1HD1 LEU A  68     -15.992  -4.027  -2.857  1.00  1.860          H  
ATOM   1077 2HD1 LEU A  68     -14.287  -3.726  -3.198  1.00  1.860          H  
ATOM   1078 3HD1 LEU A  68     -14.915  -3.440  -1.569  1.00  1.860          H  
ATOM   1079 1HD2 LEU A  68     -17.586  -2.056  -2.401  1.00  1.860          H  
ATOM   1080 2HD2 LEU A  68     -16.500  -1.441  -1.156  1.00  1.860          H  
ATOM   1081 3HD2 LEU A  68     -16.940  -0.415  -2.536  1.00  1.860          H  
ATOM   1082  N   ASN A  69     -13.014  -2.064  -5.736  1.00  1.100          N  
ATOM   1083  CA  ASN A  69     -13.048  -1.975  -7.199  1.00  1.130          C  
ATOM   1084  C   ASN A  69     -14.451  -1.976  -7.812  1.00  0.960          C  
ATOM   1085  O   ASN A  69     -15.177  -2.968  -7.700  1.00  0.910          O  
ATOM   1086  CB  ASN A  69     -12.219  -3.101  -7.776  1.00  1.570          C  
ATOM   1087  CG  ASN A  69     -10.735  -2.964  -7.473  1.00  1.570          C  
ATOM   1088  OD1 ASN A  69     -10.132  -1.901  -7.636  1.00  1.570          O  
ATOM   1089  ND2 ASN A  69     -10.129  -4.030  -7.030  1.00  1.570          N  
ATOM   1090  H   ASN A  69     -12.856  -2.957  -5.291  1.00  1.320          H  
ATOM   1091  HA  ASN A  69     -12.589  -1.033  -7.491  1.00  1.360          H  
ATOM   1092 1HB  ASN A  69     -12.566  -4.046  -7.373  1.00  1.880          H  
ATOM   1093 2HB  ASN A  69     -12.364  -3.129  -8.839  1.00  1.880          H  
ATOM   1094 1HD2 ASN A  69      -9.149  -3.997  -6.814  1.00  1.880          H  
ATOM   1095 2HD2 ASN A  69     -10.625  -4.887  -6.893  1.00  1.880          H  
ATOM   1096  N   LEU A  70     -14.814  -0.843  -8.447  1.00  0.930          N  
ATOM   1097  CA  LEU A  70     -16.129  -0.610  -9.052  1.00  0.830          C  
ATOM   1098  C   LEU A  70     -16.063  -1.040 -10.517  1.00  0.910          C  
ATOM   1099  O   LEU A  70     -15.341  -0.434 -11.322  1.00  1.030          O  
ATOM   1100  CB  LEU A  70     -16.491   0.903  -8.912  1.00  1.200          C  
ATOM   1101  CG  LEU A  70     -17.866   1.407  -9.465  1.00  1.200          C  
ATOM   1102  CD1 LEU A  70     -18.912   0.747  -8.746  1.00  1.200          C  
ATOM   1103  CD2 LEU A  70     -18.045   2.917  -9.239  1.00  1.200          C  
ATOM   1104  H   LEU A  70     -14.133  -0.084  -8.531  1.00  1.120          H  
ATOM   1105  HA  LEU A  70     -16.859  -1.230  -8.547  1.00  1.000          H  
ATOM   1106 1HB  LEU A  70     -16.452   1.157  -7.856  1.00  1.440          H  
ATOM   1107 2HB  LEU A  70     -15.721   1.478  -9.414  1.00  1.440          H  
ATOM   1108  HG  LEU A  70     -17.951   1.181 -10.530  1.00  1.440          H  
ATOM   1109 1HD1 LEU A  70     -19.857   1.111  -9.106  1.00  1.440          H  
ATOM   1110 2HD1 LEU A  70     -18.855  -0.308  -8.887  1.00  1.440          H  
ATOM   1111 3HD1 LEU A  70     -18.807   0.983  -7.701  1.00  1.440          H  
ATOM   1112 1HD2 LEU A  70     -19.029   3.230  -9.615  1.00  1.440          H  
ATOM   1113 2HD2 LEU A  70     -17.981   3.136  -8.177  1.00  1.440          H  
ATOM   1114 3HD2 LEU A  70     -17.292   3.463  -9.758  1.00  1.440          H  
ATOM   1115  N   ARG A  71     -16.812  -2.099 -10.847  1.00  0.880          N  
ATOM   1116  CA  ARG A  71     -16.763  -2.742 -12.159  1.00  1.000          C  
ATOM   1117  C   ARG A  71     -17.955  -2.511 -13.084  1.00  1.020          C  
ATOM   1118  O   ARG A  71     -19.002  -2.013 -12.681  1.00  0.930          O  
ATOM   1119  CB  ARG A  71     -16.570  -4.234 -11.954  1.00  1.350          C  
ATOM   1120  CG  ARG A  71     -15.228  -4.628 -11.344  1.00  1.350          C  
ATOM   1121  CD  ARG A  71     -15.149  -6.060 -11.143  1.00  1.350          C  
ATOM   1122  NE  ARG A  71     -13.833  -6.507 -10.723  1.00  1.350          N  
ATOM   1123  CZ  ARG A  71     -13.389  -6.557  -9.448  1.00  1.350          C  
ATOM   1124  NH1 ARG A  71     -14.151  -6.151  -8.450  1.00  1.350          N  
ATOM   1125  NH2 ARG A  71     -12.177  -7.023  -9.200  1.00  1.350          N  
ATOM   1126  H   ARG A  71     -17.407  -2.522 -10.121  1.00  1.060          H  
ATOM   1127  HA  ARG A  71     -15.890  -2.363 -12.672  1.00  1.200          H  
ATOM   1128 1HB  ARG A  71     -17.361  -4.619 -11.305  1.00  1.620          H  
ATOM   1129 2HB  ARG A  71     -16.650  -4.749 -12.909  1.00  1.620          H  
ATOM   1130 1HG  ARG A  71     -14.448  -4.371 -12.038  1.00  1.620          H  
ATOM   1131 2HG  ARG A  71     -15.069  -4.111 -10.397  1.00  1.620          H  
ATOM   1132 1HD  ARG A  71     -15.884  -6.373 -10.404  1.00  1.620          H  
ATOM   1133 2HD  ARG A  71     -15.373  -6.542 -12.085  1.00  1.620          H  
ATOM   1134  HE  ARG A  71     -13.207  -6.834 -11.463  1.00  1.620          H  
ATOM   1135 1HH1 ARG A  71     -15.079  -5.779  -8.628  1.00  1.620          H  
ATOM   1136 2HH1 ARG A  71     -13.809  -6.192  -7.501  1.00  1.620          H  
ATOM   1137 1HH2 ARG A  71     -11.592  -7.345  -9.964  1.00  1.620          H  
ATOM   1138 2HH2 ARG A  71     -11.835  -7.070  -8.250  1.00  1.620          H  
ATOM   1139  N   GLU A  72     -17.798  -2.909 -14.343  1.00  1.170          N  
ATOM   1140  CA  GLU A  72     -18.867  -2.798 -15.343  1.00  1.240          C  
ATOM   1141  C   GLU A  72     -20.144  -3.596 -15.039  1.00  1.190          C  
ATOM   1142  O   GLU A  72     -21.236  -3.171 -15.416  1.00  1.240          O  
ATOM   1143  CB  GLU A  72     -18.369  -3.239 -16.725  1.00  1.710          C  
ATOM   1144  CG  GLU A  72     -17.348  -2.320 -17.392  1.00  1.710          C  
ATOM   1145  CD  GLU A  72     -16.931  -2.829 -18.768  1.00  1.710          C  
ATOM   1146  OE1 GLU A  72     -17.487  -3.808 -19.204  1.00  1.710          O  
ATOM   1147  OE2 GLU A  72     -16.029  -2.268 -19.354  1.00  1.710          O  
ATOM   1148  H   GLU A  72     -16.876  -3.269 -14.614  1.00  1.400          H  
ATOM   1149  HA  GLU A  72     -19.162  -1.757 -15.402  1.00  1.490          H  
ATOM   1150 1HB  GLU A  72     -17.912  -4.225 -16.641  1.00  2.050          H  
ATOM   1151 2HB  GLU A  72     -19.220  -3.334 -17.398  1.00  2.050          H  
ATOM   1152 1HG  GLU A  72     -17.784  -1.330 -17.501  1.00  2.050          H  
ATOM   1153 2HG  GLU A  72     -16.472  -2.232 -16.748  1.00  2.050          H  
ATOM   1154  N   ASP A  73     -20.016  -4.755 -14.393  1.00  1.150          N  
ATOM   1155  CA  ASP A  73     -21.160  -5.626 -14.145  1.00  1.150          C  
ATOM   1156  C   ASP A  73     -21.002  -6.374 -12.820  1.00  1.080          C  
ATOM   1157  O   ASP A  73     -20.007  -6.209 -12.107  1.00  1.050          O  
ATOM   1158  CB  ASP A  73     -21.293  -6.604 -15.332  1.00  1.610          C  
ATOM   1159  CG  ASP A  73     -22.709  -7.159 -15.589  1.00  1.610          C  
ATOM   1160  OD1 ASP A  73     -23.482  -7.210 -14.659  1.00  1.610          O  
ATOM   1161  OD2 ASP A  73     -22.982  -7.544 -16.697  1.00  1.610          O  
ATOM   1162  H   ASP A  73     -19.104  -5.062 -14.090  1.00  1.380          H  
ATOM   1163  HA  ASP A  73     -22.061  -5.018 -14.095  1.00  1.380          H  
ATOM   1164 1HB  ASP A  73     -20.953  -6.105 -16.243  1.00  1.930          H  
ATOM   1165 2HB  ASP A  73     -20.631  -7.450 -15.161  1.00  1.930          H  
ATOM   1166  N   LYS A  74     -21.981  -7.206 -12.481  1.00  1.110          N  
ATOM   1167  CA  LYS A  74     -21.993  -7.951 -11.218  1.00  1.080          C  
ATOM   1168  C   LYS A  74     -21.071  -9.173 -11.214  1.00  1.230          C  
ATOM   1169  O   LYS A  74     -21.527 -10.316 -11.111  1.00  1.340          O  
ATOM   1170  CB  LYS A  74     -23.411  -8.421 -10.911  1.00  1.520          C  
ATOM   1171  CG  LYS A  74     -24.410  -7.327 -10.641  1.00  1.520          C  
ATOM   1172  CD  LYS A  74     -25.781  -7.930 -10.340  1.00  1.520          C  
ATOM   1173  CE  LYS A  74     -26.829  -6.878 -10.012  1.00  1.520          C  
ATOM   1174  NZ  LYS A  74     -28.159  -7.500  -9.771  1.00  1.520          N  
ATOM   1175  H   LYS A  74     -22.765  -7.295 -13.130  1.00  1.330          H  
ATOM   1176  HA  LYS A  74     -21.661  -7.279 -10.427  1.00  1.300          H  
ATOM   1177 1HB  LYS A  74     -23.781  -8.999 -11.758  1.00  1.830          H  
ATOM   1178 2HB  LYS A  74     -23.393  -9.082 -10.053  1.00  1.830          H  
ATOM   1179 1HG  LYS A  74     -24.071  -6.737  -9.804  1.00  1.830          H  
ATOM   1180 2HG  LYS A  74     -24.483  -6.681 -11.516  1.00  1.830          H  
ATOM   1181 1HD  LYS A  74     -26.115  -8.500 -11.206  1.00  1.830          H  
ATOM   1182 2HD  LYS A  74     -25.697  -8.611  -9.493  1.00  1.830          H  
ATOM   1183 1HE  LYS A  74     -26.526  -6.340  -9.111  1.00  1.830          H  
ATOM   1184 2HE  LYS A  74     -26.914  -6.172 -10.836  1.00  1.830          H  
ATOM   1185 1HZ  LYS A  74     -28.872  -6.803  -9.509  1.00  1.830          H  
ATOM   1186 2HZ  LYS A  74     -28.473  -7.993 -10.577  1.00  1.830          H  
ATOM   1187 3HZ  LYS A  74     -28.117  -8.151  -8.983  1.00  1.830          H  
ATOM   1188  N   SER A  75     -19.778  -8.916 -11.323  1.00  1.250          N  
ATOM   1189  CA  SER A  75     -18.751  -9.953 -11.345  1.00  1.410          C  
ATOM   1190  C   SER A  75     -17.361  -9.451 -11.065  1.00  1.440          C  
ATOM   1191  O   SER A  75     -16.918  -8.442 -11.619  1.00  1.370          O  
ATOM   1192  CB  SER A  75     -18.673 -10.679 -12.656  1.00  1.910          C  
ATOM   1193  OG  SER A  75     -17.574 -11.561 -12.594  1.00  1.910          O  
ATOM   1194  H   SER A  75     -19.531  -7.927 -11.405  1.00  1.500          H  
ATOM   1195  HA  SER A  75     -19.003 -10.683 -10.574  1.00  1.690          H  
ATOM   1196 1HB  SER A  75     -19.591 -11.235 -12.834  1.00  2.290          H  
ATOM   1197 2HB  SER A  75     -18.540  -9.971 -13.471  1.00  2.290          H  
ATOM   1198  HG  SER A  75     -17.525 -12.025 -13.455  1.00  2.290          H  
ATOM   1199  N   THR A  76     -16.586 -10.233 -10.329  1.00  1.600          N  
ATOM   1200  CA  THR A  76     -15.215  -9.858 -10.027  1.00  1.730          C  
ATOM   1201  C   THR A  76     -14.251 -10.226 -11.143  1.00  1.820          C  
ATOM   1202  O   THR A  76     -13.033 -10.086 -11.005  1.00  1.910          O  
ATOM   1203  CB  THR A  76     -14.762 -10.412  -8.669  1.00  2.370          C  
ATOM   1204  OG1 THR A  76     -14.900 -11.855  -8.625  1.00  2.370          O  
ATOM   1205  CG2 THR A  76     -15.602  -9.775  -7.617  1.00  2.370          C  
ATOM   1206  H   THR A  76     -16.956 -11.091  -9.940  1.00  1.920          H  
ATOM   1207  HA  THR A  76     -15.191  -8.780  -9.931  1.00  2.080          H  
ATOM   1208  HB  THR A  76     -13.716 -10.152  -8.497  1.00  2.840          H  
ATOM   1209  HG1 THR A  76     -14.180 -12.251  -9.138  1.00  2.840          H  
ATOM   1210 1HG2 THR A  76     -15.297 -10.114  -6.657  1.00  2.840          H  
ATOM   1211 2HG2 THR A  76     -15.484  -8.696  -7.664  1.00  2.840          H  
ATOM   1212 3HG2 THR A  76     -16.637 -10.032  -7.783  1.00  2.840          H  
ATOM   1213  N   THR A  77     -14.813 -10.702 -12.254  1.00  1.840          N  
ATOM   1214  CA  THR A  77     -14.073 -11.039 -13.445  1.00  1.970          C  
ATOM   1215  C   THR A  77     -14.221  -9.918 -14.483  1.00  1.860          C  
ATOM   1216  O   THR A  77     -13.564  -9.949 -15.525  1.00  1.960          O  
ATOM   1217  CB  THR A  77     -14.592 -12.357 -14.060  1.00  2.710          C  
ATOM   1218  OG1 THR A  77     -15.967 -12.194 -14.501  1.00  2.710          O  
ATOM   1219  CG2 THR A  77     -14.552 -13.440 -12.998  1.00  2.710          C  
ATOM   1220  H   THR A  77     -15.820 -10.845 -12.286  1.00  2.210          H  
ATOM   1221  HA  THR A  77     -13.018 -11.142 -13.195  1.00  2.360          H  
ATOM   1222  HB  THR A  77     -13.969 -12.645 -14.905  1.00  3.250          H  
ATOM   1223  HG1 THR A  77     -15.975 -11.693 -15.332  1.00  3.250          H  
ATOM   1224 1HG2 THR A  77     -14.918 -14.374 -13.423  1.00  3.250          H  
ATOM   1225 2HG2 THR A  77     -13.527 -13.571 -12.657  1.00  3.250          H  
ATOM   1226 3HG2 THR A  77     -15.180 -13.158 -12.156  1.00  3.250          H  
ATOM   1227  N   SER A  78     -15.114  -8.946 -14.221  1.00  1.670          N  
ATOM   1228  CA  SER A  78     -15.372  -7.861 -15.166  1.00  1.610          C  
ATOM   1229  C   SER A  78     -14.379  -6.707 -15.032  1.00  1.600          C  
ATOM   1230  O   SER A  78     -13.714  -6.543 -14.010  1.00  1.620          O  
ATOM   1231  CB  SER A  78     -16.798  -7.353 -15.029  1.00  2.280          C  
ATOM   1232  OG  SER A  78     -17.728  -8.341 -15.405  1.00  2.280          O  
ATOM   1233  H   SER A  78     -15.639  -8.949 -13.346  1.00  2.000          H  
ATOM   1234  HA  SER A  78     -15.269  -8.265 -16.172  1.00  1.930          H  
ATOM   1235 1HB  SER A  78     -16.983  -7.061 -13.994  1.00  2.730          H  
ATOM   1236 2HB  SER A  78     -16.934  -6.466 -15.646  1.00  2.730          H  
ATOM   1237  HG  SER A  78     -18.584  -7.911 -15.429  1.00  2.730          H  
ATOM   1238  N   ASN A  79     -14.331  -5.864 -16.057  1.00  1.620          N  
ATOM   1239  CA  ASN A  79     -13.461  -4.693 -16.078  1.00  1.670          C  
ATOM   1240  C   ASN A  79     -13.742  -3.716 -14.947  1.00  1.520          C  
ATOM   1241  O   ASN A  79     -14.905  -3.425 -14.633  1.00  1.380          O  
ATOM   1242  CB  ASN A  79     -13.621  -3.945 -17.379  1.00  2.320          C  
ATOM   1243  CG  ASN A  79     -13.156  -4.680 -18.571  1.00  2.320          C  
ATOM   1244  OD1 ASN A  79     -12.271  -5.544 -18.514  1.00  2.320          O  
ATOM   1245  ND2 ASN A  79     -13.753  -4.354 -19.684  1.00  2.320          N  
ATOM   1246  H   ASN A  79     -14.907  -6.056 -16.867  1.00  1.940          H  
ATOM   1247  HA  ASN A  79     -12.428  -5.031 -15.974  1.00  2.000          H  
ATOM   1248 1HB  ASN A  79     -14.661  -3.718 -17.512  1.00  2.780          H  
ATOM   1249 2HB  ASN A  79     -13.090  -2.993 -17.320  1.00  2.780          H  
ATOM   1250 1HD2 ASN A  79     -13.505  -4.804 -20.540  1.00  2.780          H  
ATOM   1251 2HD2 ASN A  79     -14.489  -3.630 -19.680  1.00  2.780          H  
ATOM   1252  N   ILE A  80     -12.665  -3.168 -14.381  1.00  1.600          N  
ATOM   1253  CA  ILE A  80     -12.742  -2.168 -13.321  1.00  1.520          C  
ATOM   1254  C   ILE A  80     -12.768  -0.789 -13.957  1.00  1.550          C  
ATOM   1255  O   ILE A  80     -11.936  -0.480 -14.809  1.00  1.740          O  
ATOM   1256  CB  ILE A  80     -11.552  -2.288 -12.345  1.00  2.160          C  
ATOM   1257  CG1 ILE A  80     -11.572  -3.692 -11.699  1.00  2.160          C  
ATOM   1258  CG2 ILE A  80     -11.680  -1.179 -11.230  1.00  2.160          C  
ATOM   1259  CD1 ILE A  80     -10.311  -4.060 -10.950  1.00  2.160          C  
ATOM   1260  H   ILE A  80     -11.754  -3.463 -14.708  1.00  1.920          H  
ATOM   1261  HA  ILE A  80     -13.659  -2.297 -12.760  1.00  1.820          H  
ATOM   1262  HB  ILE A  80     -10.613  -2.167 -12.881  1.00  2.590          H  
ATOM   1263 1HG1 ILE A  80     -12.400  -3.733 -11.012  1.00  2.590          H  
ATOM   1264 2HG1 ILE A  80     -11.738  -4.440 -12.475  1.00  2.590          H  
ATOM   1265 1HG2 ILE A  80     -10.858  -1.246 -10.525  1.00  2.590          H  
ATOM   1266 2HG2 ILE A  80     -11.660  -0.187 -11.679  1.00  2.590          H  
ATOM   1267 3HG2 ILE A  80     -12.624  -1.303 -10.690  1.00  2.590          H  
ATOM   1268 1HD1 ILE A  80     -10.420  -5.055 -10.529  1.00  2.590          H  
ATOM   1269 2HD1 ILE A  80      -9.467  -4.049 -11.639  1.00  2.590          H  
ATOM   1270 3HD1 ILE A  80     -10.122  -3.361 -10.157  1.00  2.590          H  
ATOM   1271  N   ILE A  81     -13.744   0.016 -13.570  1.00  1.360          N  
ATOM   1272  CA  ILE A  81     -13.920   1.354 -14.102  1.00  1.370          C  
ATOM   1273  C   ILE A  81     -13.157   2.351 -13.247  1.00  1.370          C  
ATOM   1274  O   ILE A  81     -12.408   3.188 -13.754  1.00  1.510          O  
ATOM   1275  CB  ILE A  81     -15.411   1.724 -14.101  1.00  1.910          C  
ATOM   1276  CG1 ILE A  81     -16.178   0.775 -15.040  1.00  1.910          C  
ATOM   1277  CG2 ILE A  81     -15.574   3.183 -14.533  1.00  1.910          C  
ATOM   1278  CD1 ILE A  81     -17.689   0.844 -14.886  1.00  1.910          C  
ATOM   1279  H   ILE A  81     -14.375  -0.313 -12.845  1.00  1.630          H  
ATOM   1280  HA  ILE A  81     -13.531   1.388 -15.117  1.00  1.640          H  
ATOM   1281  HB  ILE A  81     -15.826   1.591 -13.099  1.00  2.300          H  
ATOM   1282 1HG1 ILE A  81     -15.923   1.025 -16.068  1.00  2.300          H  
ATOM   1283 2HG1 ILE A  81     -15.864  -0.255 -14.849  1.00  2.300          H  
ATOM   1284 1HG2 ILE A  81     -16.607   3.441 -14.537  1.00  2.300          H  
ATOM   1285 2HG2 ILE A  81     -15.048   3.842 -13.848  1.00  2.300          H  
ATOM   1286 3HG2 ILE A  81     -15.166   3.312 -15.538  1.00  2.300          H  
ATOM   1287 1HD1 ILE A  81     -18.137   0.162 -15.579  1.00  2.300          H  
ATOM   1288 2HD1 ILE A  81     -17.966   0.562 -13.866  1.00  2.300          H  
ATOM   1289 3HD1 ILE A  81     -18.066   1.837 -15.092  1.00  2.300          H  
ATOM   1290  N   THR A  82     -13.422   2.293 -11.952  1.00  1.250          N  
ATOM   1291  CA  THR A  82     -12.794   3.166 -10.968  1.00  1.270          C  
ATOM   1292  C   THR A  82     -12.816   2.503  -9.620  1.00  1.190          C  
ATOM   1293  O   THR A  82     -13.206   1.338  -9.510  1.00  1.220          O  
ATOM   1294  CB  THR A  82     -13.440   4.566 -10.908  1.00  1.770          C  
ATOM   1295  OG1 THR A  82     -12.618   5.421 -10.067  1.00  1.770          O  
ATOM   1296  CG2 THR A  82     -14.864   4.478 -10.381  1.00  1.770          C  
ATOM   1297  H   THR A  82     -14.060   1.557 -11.641  1.00  1.500          H  
ATOM   1298  HA  THR A  82     -11.749   3.308 -11.246  1.00  1.520          H  
ATOM   1299  HB  THR A  82     -13.463   4.988 -11.915  1.00  2.120          H  
ATOM   1300  HG1 THR A  82     -12.810   6.400 -10.238  1.00  2.120          H  
ATOM   1301 1HG2 THR A  82     -15.311   5.455 -10.364  1.00  2.120          H  
ATOM   1302 2HG2 THR A  82     -15.433   3.836 -11.051  1.00  2.120          H  
ATOM   1303 3HG2 THR A  82     -14.884   4.065  -9.375  1.00  2.120          H  
ATOM   1304  N   VAL A  83     -12.410   3.229  -8.594  1.00  1.230          N  
ATOM   1305  CA  VAL A  83     -12.412   2.621  -7.272  1.00  1.280          C  
ATOM   1306  C   VAL A  83     -13.089   3.500  -6.244  1.00  1.180          C  
ATOM   1307  O   VAL A  83     -13.153   4.716  -6.408  1.00  1.190          O  
ATOM   1308  CB  VAL A  83     -10.980   2.312  -6.805  1.00  1.770          C  
ATOM   1309  CG1 VAL A  83     -10.307   1.370  -7.778  1.00  1.770          C  
ATOM   1310  CG2 VAL A  83     -10.184   3.609  -6.625  1.00  1.770          C  
ATOM   1311  H   VAL A  83     -12.147   4.200  -8.769  1.00  1.480          H  
ATOM   1312  HA  VAL A  83     -12.961   1.685  -7.321  1.00  1.540          H  
ATOM   1313  HB  VAL A  83     -11.046   1.779  -5.882  1.00  2.130          H  
ATOM   1314 1HG1 VAL A  83      -9.314   1.111  -7.414  1.00  2.130          H  
ATOM   1315 2HG1 VAL A  83     -10.901   0.475  -7.863  1.00  2.130          H  
ATOM   1316 3HG1 VAL A  83     -10.220   1.836  -8.751  1.00  2.130          H  
ATOM   1317 1HG2 VAL A  83      -9.184   3.375  -6.282  1.00  2.130          H  
ATOM   1318 2HG2 VAL A  83     -10.122   4.130  -7.577  1.00  2.130          H  
ATOM   1319 3HG2 VAL A  83     -10.667   4.253  -5.892  1.00  2.130          H  
ATOM   1320  N   ILE A  84     -13.496   2.886  -5.144  1.00  1.130          N  
ATOM   1321  CA  ILE A  84     -14.093   3.575  -4.026  1.00  1.100          C  
ATOM   1322  C   ILE A  84     -13.203   3.475  -2.776  1.00  1.250          C  
ATOM   1323  O   ILE A  84     -13.070   2.389  -2.209  1.00  1.270          O  
ATOM   1324  CB  ILE A  84     -15.467   2.945  -3.706  1.00  1.550          C  
ATOM   1325  CG1 ILE A  84     -16.402   3.047  -4.946  1.00  1.550          C  
ATOM   1326  CG2 ILE A  84     -16.055   3.592  -2.494  1.00  1.550          C  
ATOM   1327  CD1 ILE A  84     -17.737   2.324  -4.838  1.00  1.550          C  
ATOM   1328  H   ILE A  84     -13.405   1.872  -5.116  1.00  1.360          H  
ATOM   1329  HA  ILE A  84     -14.275   4.604  -4.301  1.00  1.320          H  
ATOM   1330  HB  ILE A  84     -15.331   1.910  -3.513  1.00  1.860          H  
ATOM   1331 1HG1 ILE A  84     -16.590   4.066  -5.127  1.00  1.860          H  
ATOM   1332 2HG1 ILE A  84     -15.877   2.634  -5.806  1.00  1.860          H  
ATOM   1333 1HG2 ILE A  84     -16.973   3.124  -2.258  1.00  1.860          H  
ATOM   1334 2HG2 ILE A  84     -15.393   3.484  -1.635  1.00  1.860          H  
ATOM   1335 3HG2 ILE A  84     -16.214   4.649  -2.698  1.00  1.860          H  
ATOM   1336 1HD1 ILE A  84     -18.290   2.462  -5.763  1.00  1.860          H  
ATOM   1337 2HD1 ILE A  84     -17.561   1.283  -4.674  1.00  1.860          H  
ATOM   1338 3HD1 ILE A  84     -18.321   2.714  -4.027  1.00  1.860          H  
ATOM   1339  N   PRO A  85     -12.538   4.550  -2.341  1.00  1.410          N  
ATOM   1340  CA  PRO A  85     -11.692   4.591  -1.166  1.00  1.620          C  
ATOM   1341  C   PRO A  85     -12.512   4.285   0.071  1.00  1.580          C  
ATOM   1342  O   PRO A  85     -13.709   4.615   0.117  1.00  1.480          O  
ATOM   1343  CB  PRO A  85     -11.181   6.033  -1.158  1.00  2.430          C  
ATOM   1344  CG  PRO A  85     -11.312   6.488  -2.580  1.00  2.430          C  
ATOM   1345  CD  PRO A  85     -12.539   5.785  -3.102  1.00  2.430          C  
ATOM   1346  HA  PRO A  85     -10.880   3.869  -1.270  1.00  1.940          H  
ATOM   1347 1HB  PRO A  85     -11.761   6.634  -0.441  1.00  2.920          H  
ATOM   1348 2HB  PRO A  85     -10.135   6.046  -0.809  1.00  2.920          H  
ATOM   1349 1HG  PRO A  85     -11.403   7.583  -2.621  1.00  2.920          H  
ATOM   1350 2HG  PRO A  85     -10.406   6.219  -3.144  1.00  2.920          H  
ATOM   1351 1HD  PRO A  85     -13.448   6.348  -2.877  1.00  2.920          H  
ATOM   1352 2HD  PRO A  85     -12.387   5.609  -4.172  1.00  2.920          H  
ATOM   1353  N   GLU A  86     -11.877   3.685   1.069  1.00  1.770          N  
ATOM   1354  CA  GLU A  86     -12.597   3.385   2.291  1.00  1.840          C  
ATOM   1355  C   GLU A  86     -13.070   4.682   2.929  1.00  1.900          C  
ATOM   1356  O   GLU A  86     -12.389   5.706   2.875  1.00  2.040          O  
ATOM   1357  CB  GLU A  86     -11.745   2.545   3.255  1.00  2.550          C  
ATOM   1358  CG  GLU A  86     -12.500   2.062   4.520  1.00  2.550          C  
ATOM   1359  CD  GLU A  86     -13.664   1.194   4.215  1.00  2.550          C  
ATOM   1360  OE1 GLU A  86     -13.568   0.001   4.446  1.00  2.550          O  
ATOM   1361  OE2 GLU A  86     -14.668   1.726   3.745  1.00  2.550          O  
ATOM   1362  H   GLU A  86     -10.906   3.424   0.966  1.00  2.120          H  
ATOM   1363  HA  GLU A  86     -13.476   2.802   2.023  1.00  2.210          H  
ATOM   1364 1HB  GLU A  86     -11.359   1.665   2.736  1.00  3.060          H  
ATOM   1365 2HB  GLU A  86     -10.886   3.131   3.587  1.00  3.060          H  
ATOM   1366 1HG  GLU A  86     -11.818   1.490   5.133  1.00  3.060          H  
ATOM   1367 2HG  GLU A  86     -12.825   2.884   5.103  1.00  3.060          H  
ATOM   1368  N   LYS A  87     -14.256   4.607   3.521  1.00  1.940          N  
ATOM   1369  CA  LYS A  87     -14.971   5.702   4.189  1.00  2.140          C  
ATOM   1370  C   LYS A  87     -15.447   6.819   3.246  1.00  2.040          C  
ATOM   1371  O   LYS A  87     -15.901   7.861   3.726  1.00  2.260          O  
ATOM   1372  CB  LYS A  87     -14.113   6.385   5.275  1.00  2.920          C  
ATOM   1373  CG  LYS A  87     -13.558   5.487   6.361  1.00  2.920          C  
ATOM   1374  CD  LYS A  87     -12.862   6.295   7.445  1.00  2.920          C  
ATOM   1375  CE  LYS A  87     -12.250   5.390   8.513  1.00  2.920          C  
ATOM   1376  NZ  LYS A  87     -11.532   6.172   9.563  1.00  2.920          N  
ATOM   1377  H   LYS A  87     -14.681   3.670   3.517  1.00  2.330          H  
ATOM   1378  HA  LYS A  87     -15.859   5.280   4.662  1.00  2.570          H  
ATOM   1379 1HB  LYS A  87     -13.280   6.910   4.813  1.00  3.500          H  
ATOM   1380 2HB  LYS A  87     -14.719   7.139   5.775  1.00  3.500          H  
ATOM   1381 1HG  LYS A  87     -14.344   4.863   6.784  1.00  3.500          H  
ATOM   1382 2HG  LYS A  87     -12.807   4.862   5.923  1.00  3.500          H  
ATOM   1383 1HD  LYS A  87     -12.072   6.896   6.992  1.00  3.500          H  
ATOM   1384 2HD  LYS A  87     -13.581   6.966   7.913  1.00  3.500          H  
ATOM   1385 1HE  LYS A  87     -13.041   4.810   8.985  1.00  3.500          H  
ATOM   1386 2HE  LYS A  87     -11.544   4.706   8.038  1.00  3.500          H  
ATOM   1387 1HZ  LYS A  87     -11.142   5.540  10.248  1.00  3.500          H  
ATOM   1388 2HZ  LYS A  87     -10.787   6.706   9.138  1.00  3.500          H  
ATOM   1389 3HZ  LYS A  87     -12.178   6.801  10.018  1.00  3.500          H  
ATOM   1390  N   SER A  88     -15.385   6.613   1.927  1.00  1.760          N  
ATOM   1391  CA  SER A  88     -15.890   7.622   1.002  1.00  1.700          C  
ATOM   1392  C   SER A  88     -17.415   7.579   0.900  1.00  1.730          C  
ATOM   1393  O   SER A  88     -18.047   6.598   1.308  1.00  1.760          O  
ATOM   1394  CB  SER A  88     -15.255   7.454  -0.357  1.00  2.400          C  
ATOM   1395  OG  SER A  88     -15.651   6.268  -0.951  1.00  2.400          O  
ATOM   1396  H   SER A  88     -14.959   5.763   1.549  1.00  2.110          H  
ATOM   1397  HA  SER A  88     -15.605   8.603   1.383  1.00  2.040          H  
ATOM   1398 1HB  SER A  88     -15.540   8.287  -0.987  1.00  2.880          H  
ATOM   1399 2HB  SER A  88     -14.172   7.470  -0.265  1.00  2.880          H  
ATOM   1400  HG  SER A  88     -14.997   5.595  -0.645  1.00  2.880          H  
ATOM   1401  N   ARG A  89     -18.005   8.641   0.339  1.00  1.840          N  
ATOM   1402  CA  ARG A  89     -19.452   8.711   0.137  1.00  1.900          C  
ATOM   1403  C   ARG A  89     -19.844   8.207  -1.240  1.00  1.630          C  
ATOM   1404  O   ARG A  89     -19.423   8.767  -2.250  1.00  1.610          O  
ATOM   1405  CB  ARG A  89     -19.959  10.133   0.314  1.00  2.640          C  
ATOM   1406  CG  ARG A  89     -21.466  10.298   0.138  1.00  2.640          C  
ATOM   1407  CD  ARG A  89     -21.902  11.689   0.365  1.00  2.640          C  
ATOM   1408  NE  ARG A  89     -23.342  11.833   0.182  1.00  2.640          N  
ATOM   1409  CZ  ARG A  89     -24.029  12.994   0.270  1.00  2.640          C  
ATOM   1410  NH1 ARG A  89     -23.403  14.123   0.541  1.00  2.640          N  
ATOM   1411  NH2 ARG A  89     -25.340  12.992   0.083  1.00  2.640          N  
ATOM   1412  H   ARG A  89     -17.426   9.411   0.036  1.00  2.210          H  
ATOM   1413  HA  ARG A  89     -19.933   8.078   0.884  1.00  2.280          H  
ATOM   1414 1HB  ARG A  89     -19.697  10.493   1.307  1.00  3.160          H  
ATOM   1415 2HB  ARG A  89     -19.471  10.784  -0.411  1.00  3.160          H  
ATOM   1416 1HG  ARG A  89     -21.756  10.023  -0.877  1.00  3.160          H  
ATOM   1417 2HG  ARG A  89     -21.988   9.658   0.850  1.00  3.160          H  
ATOM   1418 1HD  ARG A  89     -21.650  11.987   1.383  1.00  3.160          H  
ATOM   1419 2HD  ARG A  89     -21.396  12.340  -0.347  1.00  3.160          H  
ATOM   1420  HE  ARG A  89     -23.871  10.993  -0.026  1.00  3.160          H  
ATOM   1421 1HH1 ARG A  89     -22.405  14.129   0.685  1.00  3.160          H  
ATOM   1422 2HH1 ARG A  89     -23.922  14.987   0.605  1.00  3.160          H  
ATOM   1423 1HH2 ARG A  89     -25.821  12.126  -0.124  1.00  3.160          H  
ATOM   1424 2HH2 ARG A  89     -25.863  13.852   0.147  1.00  3.160          H  
ATOM   1425  N   VAL A  90     -20.702   7.196  -1.264  1.00  1.490          N  
ATOM   1426  CA  VAL A  90     -21.131   6.529  -2.488  1.00  1.270          C  
ATOM   1427  C   VAL A  90     -22.645   6.563  -2.659  1.00  1.310          C  
ATOM   1428  O   VAL A  90     -23.375   6.302  -1.701  1.00  1.540          O  
ATOM   1429  CB  VAL A  90     -20.681   5.063  -2.428  1.00  1.870          C  
ATOM   1430  CG1 VAL A  90     -21.101   4.328  -3.673  1.00  1.870          C  
ATOM   1431  CG2 VAL A  90     -19.209   4.996  -2.238  1.00  1.870          C  
ATOM   1432  H   VAL A  90     -21.029   6.834  -0.377  1.00  1.790          H  
ATOM   1433  HA  VAL A  90     -20.669   7.026  -3.343  1.00  1.520          H  
ATOM   1434  HB  VAL A  90     -21.168   4.576  -1.584  1.00  2.240          H  
ATOM   1435 1HG1 VAL A  90     -20.783   3.301  -3.606  1.00  2.240          H  
ATOM   1436 2HG1 VAL A  90     -22.180   4.354  -3.772  1.00  2.240          H  
ATOM   1437 3HG1 VAL A  90     -20.644   4.790  -4.546  1.00  2.240          H  
ATOM   1438 1HG2 VAL A  90     -18.949   3.965  -2.173  1.00  2.240          H  
ATOM   1439 2HG2 VAL A  90     -18.710   5.454  -3.073  1.00  2.240          H  
ATOM   1440 3HG2 VAL A  90     -18.907   5.498  -1.317  1.00  2.240          H  
ATOM   1441  N   GLU A  91     -23.119   6.903  -3.860  1.00  1.180          N  
ATOM   1442  CA  GLU A  91     -24.555   6.894  -4.110  1.00  1.290          C  
ATOM   1443  C   GLU A  91     -24.978   5.484  -4.474  1.00  1.220          C  
ATOM   1444  O   GLU A  91     -24.368   4.849  -5.333  1.00  1.120          O  
ATOM   1445  CB  GLU A  91     -24.937   7.849  -5.234  1.00  1.760          C  
ATOM   1446  CG  GLU A  91     -26.435   7.930  -5.534  1.00  1.760          C  
ATOM   1447  CD  GLU A  91     -26.757   8.886  -6.638  1.00  1.760          C  
ATOM   1448  OE1 GLU A  91     -25.854   9.500  -7.152  1.00  1.760          O  
ATOM   1449  OE2 GLU A  91     -27.908   9.001  -6.973  1.00  1.760          O  
ATOM   1450  H   GLU A  91     -22.468   7.098  -4.631  1.00  1.420          H  
ATOM   1451  HA  GLU A  91     -25.078   7.189  -3.200  1.00  1.550          H  
ATOM   1452 1HB  GLU A  91     -24.576   8.851  -5.006  1.00  2.110          H  
ATOM   1453 2HB  GLU A  91     -24.458   7.529  -6.117  1.00  2.110          H  
ATOM   1454 1HG  GLU A  91     -26.793   6.941  -5.830  1.00  2.110          H  
ATOM   1455 2HG  GLU A  91     -26.967   8.223  -4.631  1.00  2.110          H  
ATOM   1456  N   VAL A  92     -26.031   4.986  -3.851  1.00  1.330          N  
ATOM   1457  CA  VAL A  92     -26.483   3.638  -4.163  1.00  1.350          C  
ATOM   1458  C   VAL A  92     -27.800   3.698  -4.921  1.00  1.560          C  
ATOM   1459  O   VAL A  92     -28.761   4.308  -4.452  1.00  1.830          O  
ATOM   1460  CB  VAL A  92     -26.614   2.815  -2.872  1.00  1.880          C  
ATOM   1461  CG1 VAL A  92     -27.096   1.413  -3.205  1.00  1.880          C  
ATOM   1462  CG2 VAL A  92     -25.246   2.785  -2.139  1.00  1.880          C  
ATOM   1463  H   VAL A  92     -26.516   5.542  -3.157  1.00  1.600          H  
ATOM   1464  HA  VAL A  92     -25.753   3.157  -4.806  1.00  1.620          H  
ATOM   1465  HB  VAL A  92     -27.361   3.274  -2.224  1.00  2.260          H  
ATOM   1466 1HG1 VAL A  92     -27.190   0.845  -2.285  1.00  2.260          H  
ATOM   1467 2HG1 VAL A  92     -28.065   1.450  -3.702  1.00  2.260          H  
ATOM   1468 3HG1 VAL A  92     -26.378   0.928  -3.861  1.00  2.260          H  
ATOM   1469 1HG2 VAL A  92     -25.340   2.213  -1.219  1.00  2.260          H  
ATOM   1470 2HG2 VAL A  92     -24.497   2.330  -2.763  1.00  2.260          H  
ATOM   1471 3HG2 VAL A  92     -24.932   3.804  -1.897  1.00  2.260          H  
ATOM   1472  N   LEU A  93     -27.834   3.096  -6.110  1.00  1.520          N  
ATOM   1473  CA  LEU A  93     -29.011   3.153  -6.962  1.00  1.810          C  
ATOM   1474  C   LEU A  93     -29.883   1.904  -6.878  1.00  1.960          C  
ATOM   1475  O   LEU A  93     -31.112   1.992  -6.869  1.00  2.440          O  
ATOM   1476  CB  LEU A  93     -28.569   3.297  -8.420  1.00  2.420          C  
ATOM   1477  CG  LEU A  93     -27.709   4.524  -8.785  1.00  2.420          C  
ATOM   1478  CD1 LEU A  93     -27.324   4.399 -10.252  1.00  2.420          C  
ATOM   1479  CD2 LEU A  93     -28.457   5.830  -8.510  1.00  2.420          C  
ATOM   1480  H   LEU A  93     -27.015   2.576  -6.435  1.00  1.820          H  
ATOM   1481  HA  LEU A  93     -29.619   4.003  -6.658  1.00  2.170          H  
ATOM   1482 1HB  LEU A  93     -27.998   2.409  -8.686  1.00  2.900          H  
ATOM   1483 2HB  LEU A  93     -29.461   3.319  -9.044  1.00  2.900          H  
ATOM   1484  HG  LEU A  93     -26.798   4.514  -8.190  1.00  2.900          H  
ATOM   1485 1HD1 LEU A  93     -26.702   5.233 -10.547  1.00  2.900          H  
ATOM   1486 2HD1 LEU A  93     -26.777   3.478 -10.402  1.00  2.900          H  
ATOM   1487 3HD1 LEU A  93     -28.223   4.394 -10.865  1.00  2.900          H  
ATOM   1488 1HD2 LEU A  93     -27.819   6.677  -8.780  1.00  2.900          H  
ATOM   1489 2HD2 LEU A  93     -29.371   5.865  -9.099  1.00  2.900          H  
ATOM   1490 3HD2 LEU A  93     -28.703   5.910  -7.452  1.00  2.900          H  
ATOM   1491  N   GLN A  94     -29.248   0.733  -6.849  1.00  1.700          N  
ATOM   1492  CA  GLN A  94     -30.007  -0.523  -6.849  1.00  1.790          C  
ATOM   1493  C   GLN A  94     -29.287  -1.666  -6.168  1.00  1.520          C  
ATOM   1494  O   GLN A  94     -28.166  -2.024  -6.528  1.00  1.530          O  
ATOM   1495  CB  GLN A  94     -30.322  -0.945  -8.289  1.00  2.470          C  
ATOM   1496  CG  GLN A  94     -31.129  -2.219  -8.425  1.00  2.470          C  
ATOM   1497  CD  GLN A  94     -31.378  -2.568  -9.870  1.00  2.470          C  
ATOM   1498  OE1 GLN A  94     -31.505  -1.688 -10.738  1.00  2.470          O  
ATOM   1499  NE2 GLN A  94     -31.433  -3.869 -10.166  1.00  2.470          N  
ATOM   1500  H   GLN A  94     -28.227   0.735  -6.850  1.00  2.040          H  
ATOM   1501  HA  GLN A  94     -30.941  -0.356  -6.315  1.00  2.150          H  
ATOM   1502 1HB  GLN A  94     -30.865  -0.145  -8.789  1.00  2.960          H  
ATOM   1503 2HB  GLN A  94     -29.409  -1.104  -8.832  1.00  2.960          H  
ATOM   1504 1HG  GLN A  94     -30.590  -3.057  -7.974  1.00  2.960          H  
ATOM   1505 2HG  GLN A  94     -32.092  -2.084  -7.933  1.00  2.960          H  
ATOM   1506 1HE2 GLN A  94     -31.591  -4.158 -11.109  1.00  2.960          H  
ATOM   1507 2HE2 GLN A  94     -31.295  -4.602  -9.443  1.00  2.960          H  
ATOM   1508  N   VAL A  95     -29.946  -2.309  -5.214  1.00  1.660          N  
ATOM   1509  CA  VAL A  95     -29.280  -3.419  -4.552  1.00  1.670          C  
ATOM   1510  C   VAL A  95     -30.110  -4.686  -4.597  1.00  1.640          C  
ATOM   1511  O   VAL A  95     -31.310  -4.664  -4.306  1.00  1.930          O  
ATOM   1512  CB  VAL A  95     -28.955  -3.019  -3.096  1.00  2.330          C  
ATOM   1513  CG1 VAL A  95     -28.080  -1.796  -3.128  1.00  2.330          C  
ATOM   1514  CG2 VAL A  95     -30.215  -2.733  -2.282  1.00  2.330          C  
ATOM   1515  H   VAL A  95     -30.882  -2.024  -4.948  1.00  1.990          H  
ATOM   1516  HA  VAL A  95     -28.341  -3.632  -5.063  1.00  2.000          H  
ATOM   1517  HB  VAL A  95     -28.390  -3.823  -2.624  1.00  2.800          H  
ATOM   1518 1HG1 VAL A  95     -27.820  -1.495  -2.138  1.00  2.800          H  
ATOM   1519 2HG1 VAL A  95     -27.184  -2.012  -3.688  1.00  2.800          H  
ATOM   1520 3HG1 VAL A  95     -28.611  -0.986  -3.597  1.00  2.800          H  
ATOM   1521 1HG2 VAL A  95     -29.927  -2.447  -1.273  1.00  2.800          H  
ATOM   1522 2HG2 VAL A  95     -30.771  -1.920  -2.740  1.00  2.800          H  
ATOM   1523 3HG2 VAL A  95     -30.847  -3.611  -2.223  1.00  2.800          H  
ATOM   1524  N   ASP A  96     -29.467  -5.791  -4.944  1.00  1.580          N  
ATOM   1525  CA  ASP A  96     -30.133  -7.085  -4.948  1.00  1.670          C  
ATOM   1526  C   ASP A  96     -29.086  -8.186  -4.926  1.00  1.720          C  
ATOM   1527  O   ASP A  96     -27.890  -7.898  -5.022  1.00  1.830          O  
ATOM   1528  CB  ASP A  96     -31.089  -7.191  -6.159  1.00  2.300          C  
ATOM   1529  CG  ASP A  96     -30.416  -7.030  -7.541  1.00  2.300          C  
ATOM   1530  OD1 ASP A  96     -29.375  -7.626  -7.768  1.00  2.300          O  
ATOM   1531  OD2 ASP A  96     -30.959  -6.317  -8.386  1.00  2.300          O  
ATOM   1532  H   ASP A  96     -28.470  -5.718  -5.192  1.00  1.900          H  
ATOM   1533  HA  ASP A  96     -30.730  -7.170  -4.041  1.00  2.000          H  
ATOM   1534 1HB  ASP A  96     -31.584  -8.158  -6.137  1.00  2.760          H  
ATOM   1535 2HB  ASP A  96     -31.873  -6.435  -6.071  1.00  2.760          H  
ATOM   1536  N   GLY A  97     -29.494  -9.445  -4.813  1.00  1.970          N  
ATOM   1537  CA  GLY A  97     -28.486 -10.487  -4.838  1.00  2.170          C  
ATOM   1538  C   GLY A  97     -27.424 -10.154  -3.793  1.00  1.870          C  
ATOM   1539  O   GLY A  97     -27.739  -9.825  -2.653  1.00  2.470          O  
ATOM   1540  H   GLY A  97     -30.476  -9.669  -4.724  1.00  2.360          H  
ATOM   1541 1HA  GLY A  97     -28.940 -11.454  -4.616  1.00  2.600          H  
ATOM   1542 2HA  GLY A  97     -28.039 -10.547  -5.828  1.00  2.600          H  
ATOM   1543  N   ASP A  98     -26.160 -10.221  -4.213  1.00  1.460          N  
ATOM   1544  CA  ASP A  98     -25.015  -9.889  -3.370  1.00  1.420          C  
ATOM   1545  C   ASP A  98     -24.326  -8.599  -3.841  1.00  1.150          C  
ATOM   1546  O   ASP A  98     -23.263  -8.233  -3.327  1.00  1.160          O  
ATOM   1547  CB  ASP A  98     -24.010 -11.042  -3.421  1.00  2.000          C  
ATOM   1548  CG  ASP A  98     -24.563 -12.347  -2.853  1.00  2.000          C  
ATOM   1549  OD1 ASP A  98     -25.064 -12.363  -1.729  1.00  2.000          O  
ATOM   1550  OD2 ASP A  98     -24.526 -13.326  -3.566  1.00  2.000          O  
ATOM   1551  H   ASP A  98     -25.999 -10.528  -5.160  1.00  1.750          H  
ATOM   1552  HA  ASP A  98     -25.365  -9.741  -2.346  1.00  1.700          H  
ATOM   1553 1HB  ASP A  98     -23.701 -11.210  -4.456  1.00  2.400          H  
ATOM   1554 2HB  ASP A  98     -23.112 -10.770  -2.866  1.00  2.400          H  
ATOM   1555  N   TRP A  99     -24.930  -7.913  -4.816  1.00  1.020          N  
ATOM   1556  CA  TRP A  99     -24.312  -6.748  -5.469  1.00  0.850          C  
ATOM   1557  C   TRP A  99     -25.096  -5.438  -5.442  1.00  0.810          C  
ATOM   1558  O   TRP A  99     -26.334  -5.393  -5.485  1.00  0.940          O  
ATOM   1559  CB  TRP A  99     -24.010  -7.066  -6.928  1.00  1.260          C  
ATOM   1560  CG  TRP A  99     -22.949  -8.102  -7.162  1.00  1.260          C  
ATOM   1561  CD1 TRP A  99     -23.106  -9.449  -7.183  1.00  1.260          C  
ATOM   1562  CD2 TRP A  99     -21.560  -7.862  -7.462  1.00  1.260          C  
ATOM   1563  NE1 TRP A  99     -21.919 -10.056  -7.474  1.00  1.260          N  
ATOM   1564  CE2 TRP A  99     -20.965  -9.096  -7.648  1.00  1.260          C  
ATOM   1565  CE3 TRP A  99     -20.801  -6.725  -7.595  1.00  1.260          C  
ATOM   1566  CZ2 TRP A  99     -19.630  -9.215  -7.964  1.00  1.260          C  
ATOM   1567  CZ3 TRP A  99     -19.467  -6.832  -7.909  1.00  1.260          C  
ATOM   1568  CH2 TRP A  99     -18.896  -8.040  -8.088  1.00  1.260          C  
ATOM   1569  H   TRP A  99     -25.874  -8.195  -5.098  1.00  1.220          H  
ATOM   1570  HA  TRP A  99     -23.365  -6.558  -4.974  1.00  1.020          H  
ATOM   1571 1HB  TRP A  99     -24.921  -7.408  -7.401  1.00  1.510          H  
ATOM   1572 2HB  TRP A  99     -23.706  -6.152  -7.433  1.00  1.510          H  
ATOM   1573  HD1 TRP A  99     -24.043  -9.970  -7.007  1.00  1.510          H  
ATOM   1574  HE1 TRP A  99     -21.772 -11.051  -7.558  1.00  1.510          H  
ATOM   1575  HE3 TRP A  99     -21.253  -5.763  -7.454  1.00  1.510          H  
ATOM   1576  HZ2 TRP A  99     -19.155 -10.179  -8.115  1.00  1.510          H  
ATOM   1577  HZ3 TRP A  99     -18.879  -5.917  -8.015  1.00  1.510          H  
ATOM   1578  HH2 TRP A  99     -17.844  -8.079  -8.338  1.00  1.510          H  
ATOM   1579  N   SER A 100     -24.330  -4.350  -5.447  1.00  0.710          N  
ATOM   1580  CA  SER A 100     -24.852  -2.998  -5.433  1.00  0.760          C  
ATOM   1581  C   SER A 100     -24.463  -2.160  -6.643  1.00  0.670          C  
ATOM   1582  O   SER A 100     -23.276  -2.015  -6.980  1.00  0.540          O  
ATOM   1583  CB  SER A 100     -24.317  -2.281  -4.221  1.00  1.040          C  
ATOM   1584  OG  SER A 100     -24.784  -0.984  -4.169  1.00  1.040          O  
ATOM   1585  H   SER A 100     -23.319  -4.463  -5.415  1.00  0.850          H  
ATOM   1586  HA  SER A 100     -25.939  -3.048  -5.388  1.00  0.910          H  
ATOM   1587 1HB  SER A 100     -24.585  -2.795  -3.341  1.00  1.250          H  
ATOM   1588 2HB  SER A 100     -23.227  -2.274  -4.268  1.00  1.250          H  
ATOM   1589  HG  SER A 100     -24.296  -0.572  -3.457  1.00  1.250          H  
ATOM   1590  N   LYS A 101     -25.481  -1.603  -7.303  1.00  0.840          N  
ATOM   1591  CA  LYS A 101     -25.300  -0.695  -8.425  1.00  0.880          C  
ATOM   1592  C   LYS A 101     -25.098   0.663  -7.795  1.00  0.920          C  
ATOM   1593  O   LYS A 101     -26.018   1.201  -7.148  1.00  1.090          O  
ATOM   1594  CB  LYS A 101     -26.539  -0.653  -9.315  1.00  1.220          C  
ATOM   1595  CG  LYS A 101     -26.421   0.175 -10.579  1.00  1.220          C  
ATOM   1596  CD  LYS A 101     -27.734   0.099 -11.364  1.00  1.220          C  
ATOM   1597  CE  LYS A 101     -27.720   0.961 -12.613  1.00  1.220          C  
ATOM   1598  NZ  LYS A 101     -29.021   0.868 -13.351  1.00  1.220          N  
ATOM   1599  H   LYS A 101     -26.424  -1.816  -6.982  1.00  1.010          H  
ATOM   1600  HA  LYS A 101     -24.412  -0.963  -8.998  1.00  1.060          H  
ATOM   1601 1HB  LYS A 101     -26.849  -1.656  -9.576  1.00  1.460          H  
ATOM   1602 2HB  LYS A 101     -27.338  -0.216  -8.743  1.00  1.460          H  
ATOM   1603 1HG  LYS A 101     -26.201   1.206 -10.321  1.00  1.460          H  
ATOM   1604 2HG  LYS A 101     -25.603  -0.212 -11.191  1.00  1.460          H  
ATOM   1605 1HD  LYS A 101     -27.927  -0.940 -11.645  1.00  1.460          H  
ATOM   1606 2HD  LYS A 101     -28.553   0.433 -10.721  1.00  1.460          H  
ATOM   1607 1HE  LYS A 101     -27.554   1.997 -12.325  1.00  1.460          H  
ATOM   1608 2HE  LYS A 101     -26.912   0.642 -13.271  1.00  1.460          H  
ATOM   1609 1HZ  LYS A 101     -28.995   1.458 -14.171  1.00  1.460          H  
ATOM   1610 2HZ  LYS A 101     -29.184  -0.090 -13.632  1.00  1.460          H  
ATOM   1611 3HZ  LYS A 101     -29.773   1.166 -12.739  1.00  1.460          H  
ATOM   1612  N   VAL A 102     -23.894   1.195  -7.948  1.00  0.810          N  
ATOM   1613  CA  VAL A 102     -23.528   2.434  -7.286  1.00  0.910          C  
ATOM   1614  C   VAL A 102     -22.892   3.458  -8.197  1.00  0.910          C  
ATOM   1615  O   VAL A 102     -22.416   3.136  -9.291  1.00  0.940          O  
ATOM   1616  CB  VAL A 102     -22.550   2.156  -6.139  1.00  1.230          C  
ATOM   1617  CG1 VAL A 102     -23.151   1.244  -5.188  1.00  1.230          C  
ATOM   1618  CG2 VAL A 102     -21.273   1.597  -6.631  1.00  1.230          C  
ATOM   1619  H   VAL A 102     -23.224   0.688  -8.536  1.00  0.970          H  
ATOM   1620  HA  VAL A 102     -24.432   2.875  -6.870  1.00  1.090          H  
ATOM   1621  HB  VAL A 102     -22.373   3.073  -5.643  1.00  1.480          H  
ATOM   1622 1HG1 VAL A 102     -22.489   1.095  -4.382  1.00  1.480          H  
ATOM   1623 2HG1 VAL A 102     -24.069   1.653  -4.836  1.00  1.480          H  
ATOM   1624 3HG1 VAL A 102     -23.332   0.307  -5.677  1.00  1.480          H  
ATOM   1625 1HG2 VAL A 102     -20.605   1.431  -5.791  1.00  1.480          H  
ATOM   1626 2HG2 VAL A 102     -21.463   0.647  -7.142  1.00  1.480          H  
ATOM   1627 3HG2 VAL A 102     -20.817   2.303  -7.318  1.00  1.480          H  
ATOM   1628  N   VAL A 103     -22.828   4.697  -7.700  1.00  0.910          N  
ATOM   1629  CA  VAL A 103     -22.164   5.749  -8.434  1.00  0.950          C  
ATOM   1630  C   VAL A 103     -21.051   6.358  -7.585  1.00  0.900          C  
ATOM   1631  O   VAL A 103     -21.262   6.779  -6.435  1.00  0.950          O  
ATOM   1632  CB  VAL A 103     -23.143   6.871  -8.818  1.00  1.310          C  
ATOM   1633  CG1 VAL A 103     -22.413   7.934  -9.680  1.00  1.310          C  
ATOM   1634  CG2 VAL A 103     -24.353   6.269  -9.452  1.00  1.310          C  
ATOM   1635  H   VAL A 103     -23.261   4.886  -6.794  1.00  1.090          H  
ATOM   1636  HA  VAL A 103     -21.736   5.329  -9.332  1.00  1.140          H  
ATOM   1637  HB  VAL A 103     -23.442   7.390  -7.948  1.00  1.580          H  
ATOM   1638 1HG1 VAL A 103     -23.111   8.735  -9.921  1.00  1.580          H  
ATOM   1639 2HG1 VAL A 103     -21.571   8.352  -9.140  1.00  1.580          H  
ATOM   1640 3HG1 VAL A 103     -22.055   7.478 -10.603  1.00  1.580          H  
ATOM   1641 1HG2 VAL A 103     -25.059   7.057  -9.705  1.00  1.580          H  
ATOM   1642 2HG2 VAL A 103     -24.080   5.729 -10.322  1.00  1.580          H  
ATOM   1643 3HG2 VAL A 103     -24.818   5.591  -8.750  1.00  1.580          H  
ATOM   1644  N   TYR A 104     -19.862   6.416  -8.163  1.00  0.890          N  
ATOM   1645  CA  TYR A 104     -18.724   7.002  -7.475  1.00  0.910          C  
ATOM   1646  C   TYR A 104     -17.727   7.541  -8.492  1.00  1.050          C  
ATOM   1647  O   TYR A 104     -17.517   6.944  -9.544  1.00  1.080          O  
ATOM   1648  CB  TYR A 104     -18.054   6.005  -6.533  1.00  1.270          C  
ATOM   1649  CG  TYR A 104     -17.021   6.688  -5.711  1.00  1.270          C  
ATOM   1650  CD1 TYR A 104     -17.418   7.397  -4.605  1.00  1.270          C  
ATOM   1651  CD2 TYR A 104     -15.697   6.646  -6.068  1.00  1.270          C  
ATOM   1652  CE1 TYR A 104     -16.506   8.080  -3.862  1.00  1.270          C  
ATOM   1653  CE2 TYR A 104     -14.774   7.340  -5.329  1.00  1.270          C  
ATOM   1654  CZ  TYR A 104     -15.178   8.064  -4.227  1.00  1.270          C  
ATOM   1655  OH  TYR A 104     -14.261   8.795  -3.496  1.00  1.270          O  
ATOM   1656  H   TYR A 104     -19.782   6.058  -9.122  1.00  1.070          H  
ATOM   1657  HA  TYR A 104     -19.077   7.847  -6.883  1.00  1.090          H  
ATOM   1658 1HB  TYR A 104     -18.790   5.553  -5.869  1.00  1.520          H  
ATOM   1659 2HB  TYR A 104     -17.578   5.217  -7.105  1.00  1.520          H  
ATOM   1660  HD1 TYR A 104     -18.470   7.432  -4.328  1.00  1.520          H  
ATOM   1661  HD2 TYR A 104     -15.382   6.080  -6.947  1.00  1.520          H  
ATOM   1662  HE1 TYR A 104     -16.840   8.650  -2.994  1.00  1.520          H  
ATOM   1663  HE2 TYR A 104     -13.724   7.322  -5.626  1.00  1.520          H  
ATOM   1664  HH  TYR A 104     -13.400   8.747  -3.922  1.00  1.520          H  
ATOM   1665  N   ASP A 105     -17.111   8.693  -8.200  1.00  1.200          N  
ATOM   1666  CA  ASP A 105     -16.128   9.293  -9.116  1.00  1.390          C  
ATOM   1667  C   ASP A 105     -16.777   9.484 -10.489  1.00  1.420          C  
ATOM   1668  O   ASP A 105     -16.172   9.223 -11.528  1.00  1.750          O  
ATOM   1669  CB  ASP A 105     -14.889   8.380  -9.234  1.00  1.870          C  
ATOM   1670  CG  ASP A 105     -13.611   9.016  -9.774  1.00  1.870          C  
ATOM   1671  OD1 ASP A 105     -13.430  10.206  -9.619  1.00  1.870          O  
ATOM   1672  OD2 ASP A 105     -12.788   8.265 -10.309  1.00  1.870          O  
ATOM   1673  H   ASP A 105     -17.314   9.155  -7.322  1.00  1.440          H  
ATOM   1674  HA  ASP A 105     -15.829  10.271  -8.733  1.00  1.670          H  
ATOM   1675 1HB  ASP A 105     -14.655   7.960  -8.276  1.00  2.240          H  
ATOM   1676 2HB  ASP A 105     -15.127   7.567  -9.890  1.00  2.240          H  
ATOM   1677  N   ASP A 106     -18.043   9.909 -10.463  1.00  1.410          N  
ATOM   1678  CA  ASP A 106     -18.887  10.186 -11.625  1.00  1.510          C  
ATOM   1679  C   ASP A 106     -19.156   8.982 -12.544  1.00  1.480          C  
ATOM   1680  O   ASP A 106     -19.694   9.154 -13.642  1.00  1.640          O  
ATOM   1681  CB  ASP A 106     -18.301  11.344 -12.429  1.00  2.070          C  
ATOM   1682  CG  ASP A 106     -18.273  12.648 -11.623  1.00  2.070          C  
ATOM   1683  OD1 ASP A 106     -19.198  12.888 -10.870  1.00  2.070          O  
ATOM   1684  OD2 ASP A 106     -17.330  13.391 -11.763  1.00  2.070          O  
ATOM   1685  H   ASP A 106     -18.441  10.098  -9.556  1.00  1.690          H  
ATOM   1686  HA  ASP A 106     -19.854  10.517 -11.245  1.00  1.810          H  
ATOM   1687 1HB  ASP A 106     -17.289  11.101 -12.751  1.00  2.490          H  
ATOM   1688 2HB  ASP A 106     -18.898  11.501 -13.327  1.00  2.490          H  
ATOM   1689  N   LYS A 107     -18.839   7.765 -12.098  1.00  1.330          N  
ATOM   1690  CA  LYS A 107     -19.085   6.576 -12.897  1.00  1.340          C  
ATOM   1691  C   LYS A 107     -20.059   5.621 -12.238  1.00  1.170          C  
ATOM   1692  O   LYS A 107     -20.131   5.510 -11.014  1.00  1.020          O  
ATOM   1693  CB  LYS A 107     -17.775   5.848 -13.174  1.00  1.870          C  
ATOM   1694  CG  LYS A 107     -16.709   6.670 -13.927  1.00  1.870          C  
ATOM   1695  CD  LYS A 107     -17.120   6.991 -15.367  1.00  1.870          C  
ATOM   1696  CE  LYS A 107     -16.001   7.705 -16.108  1.00  1.870          C  
ATOM   1697  NZ  LYS A 107     -16.402   8.092 -17.498  1.00  1.870          N  
ATOM   1698  H   LYS A 107     -18.364   7.656 -11.200  1.00  1.600          H  
ATOM   1699  HA  LYS A 107     -19.531   6.878 -13.841  1.00  1.610          H  
ATOM   1700 1HB  LYS A 107     -17.335   5.535 -12.223  1.00  2.250          H  
ATOM   1701 2HB  LYS A 107     -17.994   4.957 -13.739  1.00  2.250          H  
ATOM   1702 1HG  LYS A 107     -16.561   7.608 -13.399  1.00  2.250          H  
ATOM   1703 2HG  LYS A 107     -15.765   6.135 -13.925  1.00  2.250          H  
ATOM   1704 1HD  LYS A 107     -17.378   6.071 -15.892  1.00  2.250          H  
ATOM   1705 2HD  LYS A 107     -17.987   7.650 -15.361  1.00  2.250          H  
ATOM   1706 1HE  LYS A 107     -15.732   8.604 -15.554  1.00  2.250          H  
ATOM   1707 2HE  LYS A 107     -15.133   7.048 -16.160  1.00  2.250          H  
ATOM   1708 1HZ  LYS A 107     -15.632   8.566 -17.951  1.00  2.250          H  
ATOM   1709 2HZ  LYS A 107     -16.645   7.267 -18.027  1.00  2.250          H  
ATOM   1710 3HZ  LYS A 107     -17.201   8.712 -17.459  1.00  2.250          H  
ATOM   1711  N   ILE A 108     -20.801   4.897 -13.068  1.00  1.230          N  
ATOM   1712  CA  ILE A 108     -21.787   3.949 -12.576  1.00  1.120          C  
ATOM   1713  C   ILE A 108     -21.308   2.525 -12.814  1.00  1.020          C  
ATOM   1714  O   ILE A 108     -20.908   2.182 -13.927  1.00  1.120          O  
ATOM   1715  CB  ILE A 108     -23.157   4.170 -13.261  1.00  1.610          C  
ATOM   1716  CG1 ILE A 108     -23.622   5.636 -13.057  1.00  1.610          C  
ATOM   1717  CG2 ILE A 108     -24.213   3.221 -12.642  1.00  1.610          C  
ATOM   1718  CD1 ILE A 108     -23.339   6.576 -14.214  1.00  1.610          C  
ATOM   1719  H   ILE A 108     -20.686   5.016 -14.065  1.00  1.480          H  
ATOM   1720  HA  ILE A 108     -21.912   4.090 -11.506  1.00  1.340          H  
ATOM   1721  HB  ILE A 108     -23.074   3.981 -14.327  1.00  1.930          H  
ATOM   1722 1HG1 ILE A 108     -24.690   5.646 -12.852  1.00  1.930          H  
ATOM   1723 2HG1 ILE A 108     -23.095   6.040 -12.211  1.00  1.930          H  
ATOM   1724 1HG2 ILE A 108     -25.173   3.387 -13.122  1.00  1.930          H  
ATOM   1725 2HG2 ILE A 108     -23.920   2.183 -12.787  1.00  1.930          H  
ATOM   1726 3HG2 ILE A 108     -24.303   3.423 -11.569  1.00  1.930          H  
ATOM   1727 1HD1 ILE A 108     -23.691   7.574 -13.954  1.00  1.930          H  
ATOM   1728 2HD1 ILE A 108     -22.280   6.626 -14.425  1.00  1.930          H  
ATOM   1729 3HD1 ILE A 108     -23.865   6.226 -15.102  1.00  1.930          H  
ATOM   1730  N   GLY A 109     -21.351   1.706 -11.769  1.00  0.880          N  
ATOM   1731  CA  GLY A 109     -20.894   0.319 -11.867  1.00  0.820          C  
ATOM   1732  C   GLY A 109     -21.269  -0.513 -10.649  1.00  0.660          C  
ATOM   1733  O   GLY A 109     -22.133  -0.137  -9.849  1.00  0.670          O  
ATOM   1734  H   GLY A 109     -21.704   2.086 -10.884  1.00  1.060          H  
ATOM   1735 1HA  GLY A 109     -21.307  -0.144 -12.764  1.00  0.980          H  
ATOM   1736 2HA  GLY A 109     -19.811   0.309 -11.987  1.00  0.980          H  
ATOM   1737  N   TYR A 110     -20.613  -1.656 -10.488  1.00  0.630          N  
ATOM   1738  CA  TYR A 110     -20.954  -2.543  -9.389  1.00  0.550          C  
ATOM   1739  C   TYR A 110     -19.845  -2.947  -8.434  1.00  0.560          C  
ATOM   1740  O   TYR A 110     -18.718  -3.293  -8.821  1.00  0.660          O  
ATOM   1741  CB  TYR A 110     -21.554  -3.828  -9.946  1.00  0.800          C  
ATOM   1742  CG  TYR A 110     -22.837  -3.660 -10.621  1.00  0.800          C  
ATOM   1743  CD1 TYR A 110     -22.882  -3.333 -11.952  1.00  0.800          C  
ATOM   1744  CD2 TYR A 110     -23.991  -3.852  -9.909  1.00  0.800          C  
ATOM   1745  CE1 TYR A 110     -24.088  -3.198 -12.578  1.00  0.800          C  
ATOM   1746  CE2 TYR A 110     -25.194  -3.717 -10.523  1.00  0.800          C  
ATOM   1747  CZ  TYR A 110     -25.252  -3.395 -11.857  1.00  0.800          C  
ATOM   1748  OH  TYR A 110     -26.468  -3.266 -12.478  1.00  0.800          O  
ATOM   1749  H   TYR A 110     -19.904  -1.900 -11.173  1.00  0.760          H  
ATOM   1750  HA  TYR A 110     -21.710  -2.045  -8.788  1.00  0.660          H  
ATOM   1751 1HB  TYR A 110     -20.852  -4.275 -10.648  1.00  0.960          H  
ATOM   1752 2HB  TYR A 110     -21.702  -4.522  -9.151  1.00  0.960          H  
ATOM   1753  HD1 TYR A 110     -21.956  -3.181 -12.511  1.00  0.960          H  
ATOM   1754  HD2 TYR A 110     -23.945  -4.112  -8.852  1.00  0.960          H  
ATOM   1755  HE1 TYR A 110     -24.123  -2.940 -13.636  1.00  0.960          H  
ATOM   1756  HE2 TYR A 110     -26.109  -3.873  -9.957  1.00  0.960          H  
ATOM   1757  HH  TYR A 110     -26.331  -3.063 -13.408  1.00  0.960          H  
ATOM   1758  N   VAL A 111     -20.245  -2.975  -7.165  1.00  0.550          N  
ATOM   1759  CA  VAL A 111     -19.455  -3.472  -6.035  1.00  0.640          C  
ATOM   1760  C   VAL A 111     -20.320  -4.384  -5.197  1.00  0.700          C  
ATOM   1761  O   VAL A 111     -21.528  -4.439  -5.402  1.00  0.770          O  
ATOM   1762  CB  VAL A 111     -18.875  -2.362  -5.166  1.00  0.860          C  
ATOM   1763  CG1 VAL A 111     -17.962  -1.521  -5.954  1.00  0.860          C  
ATOM   1764  CG2 VAL A 111     -19.975  -1.533  -4.598  1.00  0.860          C  
ATOM   1765  H   VAL A 111     -21.203  -2.632  -6.999  1.00  0.660          H  
ATOM   1766  HA  VAL A 111     -18.618  -4.055  -6.423  1.00  0.770          H  
ATOM   1767  HB  VAL A 111     -18.299  -2.811  -4.376  1.00  1.030          H  
ATOM   1768 1HG1 VAL A 111     -17.536  -0.766  -5.332  1.00  1.030          H  
ATOM   1769 2HG1 VAL A 111     -17.170  -2.144  -6.357  1.00  1.030          H  
ATOM   1770 3HG1 VAL A 111     -18.508  -1.075  -6.739  1.00  1.030          H  
ATOM   1771 1HG2 VAL A 111     -19.518  -0.779  -3.999  1.00  1.030          H  
ATOM   1772 2HG2 VAL A 111     -20.549  -1.075  -5.402  1.00  1.030          H  
ATOM   1773 3HG2 VAL A 111     -20.641  -2.140  -3.981  1.00  1.030          H  
ATOM   1774  N   PHE A 112     -19.735  -5.077  -4.244  1.00  0.780          N  
ATOM   1775  CA  PHE A 112     -20.539  -5.946  -3.399  1.00  0.930          C  
ATOM   1776  C   PHE A 112     -21.314  -5.223  -2.297  1.00  0.920          C  
ATOM   1777  O   PHE A 112     -20.787  -4.300  -1.646  1.00  0.890          O  
ATOM   1778  CB  PHE A 112     -19.671  -6.955  -2.709  1.00  1.240          C  
ATOM   1779  CG  PHE A 112     -19.085  -7.981  -3.560  1.00  1.240          C  
ATOM   1780  CD1 PHE A 112     -17.741  -7.970  -3.850  1.00  1.240          C  
ATOM   1781  CD2 PHE A 112     -19.862  -8.987  -4.053  1.00  1.240          C  
ATOM   1782  CE1 PHE A 112     -17.190  -8.961  -4.591  1.00  1.240          C  
ATOM   1783  CE2 PHE A 112     -19.321  -9.973  -4.786  1.00  1.240          C  
ATOM   1784  CZ  PHE A 112     -17.980  -9.971  -5.055  1.00  1.240          C  
ATOM   1785  H   PHE A 112     -18.735  -5.017  -4.115  1.00  0.940          H  
ATOM   1786  HA  PHE A 112     -21.250  -6.474  -4.035  1.00  1.120          H  
ATOM   1787 1HB  PHE A 112     -18.891  -6.454  -2.193  1.00  1.490          H  
ATOM   1788 2HB  PHE A 112     -20.265  -7.450  -1.967  1.00  1.490          H  
ATOM   1789  HD1 PHE A 112     -17.113  -7.181  -3.471  1.00  1.490          H  
ATOM   1790  HD2 PHE A 112     -20.931  -8.999  -3.831  1.00  1.490          H  
ATOM   1791  HE1 PHE A 112     -16.124  -8.953  -4.802  1.00  1.490          H  
ATOM   1792  HE2 PHE A 112     -19.963 -10.768  -5.150  1.00  1.490          H  
ATOM   1793  HZ  PHE A 112     -17.543 -10.763  -5.634  1.00  1.490          H  
ATOM   1794  N   ASN A 113     -22.522  -5.743  -2.009  1.00  1.020          N  
ATOM   1795  CA  ASN A 113     -23.373  -5.220  -0.936  1.00  1.100          C  
ATOM   1796  C   ASN A 113     -22.655  -5.333   0.401  1.00  1.210          C  
ATOM   1797  O   ASN A 113     -22.792  -4.491   1.302  1.00  1.410          O  
ATOM   1798  CB  ASN A 113     -24.710  -5.974  -0.838  1.00  1.510          C  
ATOM   1799  CG  ASN A 113     -25.766  -5.662  -1.874  1.00  1.510          C  
ATOM   1800  OD1 ASN A 113     -25.797  -4.587  -2.448  1.00  1.510          O  
ATOM   1801  ND2 ASN A 113     -26.636  -6.606  -2.113  1.00  1.510          N  
ATOM   1802  H   ASN A 113     -22.855  -6.530  -2.579  1.00  1.220          H  
ATOM   1803  HA  ASN A 113     -23.565  -4.167  -1.130  1.00  1.320          H  
ATOM   1804 1HB  ASN A 113     -24.523  -7.050  -0.848  1.00  1.810          H  
ATOM   1805 2HB  ASN A 113     -25.155  -5.733   0.117  1.00  1.810          H  
ATOM   1806 1HD2 ASN A 113     -27.359  -6.476  -2.797  1.00  1.810          H  
ATOM   1807 2HD2 ASN A 113     -26.580  -7.483  -1.627  1.00  1.810          H  
ATOM   1808  N   TYR A 114     -21.814  -6.344   0.534  1.00  1.210          N  
ATOM   1809  CA  TYR A 114     -21.120  -6.537   1.775  1.00  1.320          C  
ATOM   1810  C   TYR A 114     -19.885  -5.666   2.005  1.00  1.380          C  
ATOM   1811  O   TYR A 114     -19.388  -5.637   3.132  1.00  1.570          O  
ATOM   1812  CB  TYR A 114     -20.852  -8.018   1.964  1.00  1.800          C  
ATOM   1813  CG  TYR A 114     -20.134  -8.773   0.861  1.00  1.800          C  
ATOM   1814  CD1 TYR A 114     -18.766  -8.850   0.818  1.00  1.800          C  
ATOM   1815  CD2 TYR A 114     -20.893  -9.462  -0.087  1.00  1.800          C  
ATOM   1816  CE1 TYR A 114     -18.153  -9.636  -0.127  1.00  1.800          C  
ATOM   1817  CE2 TYR A 114     -20.261 -10.236  -1.035  1.00  1.800          C  
ATOM   1818  CZ  TYR A 114     -18.890 -10.329  -1.037  1.00  1.800          C  
ATOM   1819  OH  TYR A 114     -18.242 -11.125  -1.953  1.00  1.800          O  
ATOM   1820  H   TYR A 114     -21.699  -7.032  -0.198  1.00  1.450          H  
ATOM   1821  HA  TYR A 114     -21.814  -6.268   2.569  1.00  1.580          H  
ATOM   1822 1HB  TYR A 114     -20.276  -8.143   2.873  1.00  2.160          H  
ATOM   1823 2HB  TYR A 114     -21.795  -8.520   2.136  1.00  2.160          H  
ATOM   1824  HD1 TYR A 114     -18.167  -8.318   1.540  1.00  2.160          H  
ATOM   1825  HD2 TYR A 114     -21.983  -9.412  -0.067  1.00  2.160          H  
ATOM   1826  HE1 TYR A 114     -17.079  -9.727  -0.145  1.00  2.160          H  
ATOM   1827  HE2 TYR A 114     -20.845 -10.795  -1.768  1.00  2.160          H  
ATOM   1828  HH  TYR A 114     -18.885 -11.514  -2.562  1.00  2.160          H  
ATOM   1829  N   PHE A 115     -19.420  -4.880   1.014  1.00  1.250          N  
ATOM   1830  CA  PHE A 115     -18.279  -4.016   1.327  1.00  1.340          C  
ATOM   1831  C   PHE A 115     -18.722  -2.576   1.544  1.00  1.340          C  
ATOM   1832  O   PHE A 115     -18.035  -1.819   2.223  1.00  1.490          O  
ATOM   1833  CB  PHE A 115     -17.148  -4.090   0.311  1.00  1.840          C  
ATOM   1834  CG  PHE A 115     -16.423  -5.404   0.315  1.00  1.840          C  
ATOM   1835  CD1 PHE A 115     -16.400  -6.200  -0.789  1.00  1.840          C  
ATOM   1836  CD2 PHE A 115     -15.770  -5.850   1.462  1.00  1.840          C  
ATOM   1837  CE1 PHE A 115     -15.758  -7.403  -0.775  1.00  1.840          C  
ATOM   1838  CE2 PHE A 115     -15.135  -7.052   1.478  1.00  1.840          C  
ATOM   1839  CZ  PHE A 115     -15.136  -7.829   0.361  1.00  1.840          C  
ATOM   1840  H   PHE A 115     -19.835  -4.873   0.082  1.00  1.500          H  
ATOM   1841  HA  PHE A 115     -17.854  -4.349   2.269  1.00  1.610          H  
ATOM   1842 1HB  PHE A 115     -17.554  -3.926  -0.684  1.00  2.210          H  
ATOM   1843 2HB  PHE A 115     -16.426  -3.301   0.510  1.00  2.210          H  
ATOM   1844  HD1 PHE A 115     -16.891  -5.860  -1.677  1.00  2.210          H  
ATOM   1845  HD2 PHE A 115     -15.768  -5.234   2.368  1.00  2.210          H  
ATOM   1846  HE1 PHE A 115     -15.748  -8.034  -1.664  1.00  2.210          H  
ATOM   1847  HE2 PHE A 115     -14.637  -7.383   2.372  1.00  2.210          H  
ATOM   1848  HZ  PHE A 115     -14.647  -8.794   0.373  1.00  2.210          H  
ATOM   1849  N   LEU A 116     -19.898  -2.202   1.030  1.00  1.380          N  
ATOM   1850  CA  LEU A 116     -20.399  -0.843   1.285  1.00  1.550          C  
ATOM   1851  C   LEU A 116     -21.420  -0.800   2.427  1.00  1.950          C  
ATOM   1852  O   LEU A 116     -22.118   0.201   2.601  1.00  2.280          O  
ATOM   1853  CB  LEU A 116     -21.015  -0.174   0.054  1.00  2.100          C  
ATOM   1854  CG  LEU A 116     -20.115   0.123  -1.153  1.00  2.100          C  
ATOM   1855  CD1 LEU A 116     -20.983   0.756  -2.193  1.00  2.100          C  
ATOM   1856  CD2 LEU A 116     -18.964   1.071  -0.789  1.00  2.100          C  
ATOM   1857  H   LEU A 116     -20.404  -2.848   0.413  1.00  1.660          H  
ATOM   1858  HA  LEU A 116     -19.563  -0.230   1.605  1.00  1.860          H  
ATOM   1859 1HB  LEU A 116     -21.800  -0.827  -0.298  1.00  2.520          H  
ATOM   1860 2HB  LEU A 116     -21.471   0.765   0.366  1.00  2.520          H  
ATOM   1861  HG  LEU A 116     -19.705  -0.805  -1.547  1.00  2.520          H  
ATOM   1862 1HD1 LEU A 116     -20.400   0.990  -3.073  1.00  2.520          H  
ATOM   1863 2HD1 LEU A 116     -21.784   0.063  -2.450  1.00  2.520          H  
ATOM   1864 3HD1 LEU A 116     -21.410   1.677  -1.797  1.00  2.520          H  
ATOM   1865 1HD2 LEU A 116     -18.378   1.271  -1.678  1.00  2.520          H  
ATOM   1866 2HD2 LEU A 116     -19.367   2.009  -0.403  1.00  2.520          H  
ATOM   1867 3HD2 LEU A 116     -18.319   0.619  -0.036  1.00  2.520          H  
ATOM   1868  N   SER A 117     -21.510  -1.893   3.188  1.00  2.520          N  
ATOM   1869  CA  SER A 117     -22.423  -2.040   4.328  1.00  3.070          C  
ATOM   1870  C   SER A 117     -23.893  -1.826   3.975  1.00  3.330          C  
ATOM   1871  O   SER A 117     -24.611  -1.078   4.642  1.00  3.710          O  
ATOM   1872  CB  SER A 117     -22.031  -1.100   5.463  1.00  4.080          C  
ATOM   1873  OG  SER A 117     -20.742  -1.386   5.953  1.00  4.080          O  
ATOM   1874  H   SER A 117     -20.898  -2.666   2.966  1.00  3.020          H  
ATOM   1875  HA  SER A 117     -22.322  -3.062   4.696  1.00  3.680          H  
ATOM   1876 1HB  SER A 117     -22.071  -0.069   5.121  1.00  4.890          H  
ATOM   1877 2HB  SER A 117     -22.753  -1.197   6.273  1.00  4.890          H  
ATOM   1878  HG  SER A 117     -20.576  -0.742   6.645  1.00  4.890          H  
ATOM   1879  N   ILE A 118     -24.326  -2.504   2.923  1.00  3.710          N  
ATOM   1880  CA  ILE A 118     -25.689  -2.471   2.443  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -26.505  -3.601   3.047  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -26.187  -4.769   2.839  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -25.652  -2.505   0.914  1.00  5.370          C  
ATOM   1884  CG1 ILE A 118     -24.978  -1.176   0.440  1.00  5.370          C  
ATOM   1885  CG2 ILE A 118     -26.996  -2.804   0.287  1.00  5.370          C  
ATOM   1886  CD1 ILE A 118     -24.599  -1.116  -0.996  1.00  5.370          C  
ATOM   1887  H   ILE A 118     -23.664  -3.104   2.422  1.00  4.450          H  
ATOM   1888  HA  ILE A 118     -26.137  -1.528   2.753  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -24.982  -3.291   0.627  1.00  6.450          H  
ATOM   1890 1HG1 ILE A 118     -25.663  -0.359   0.643  1.00  6.450          H  
ATOM   1891 2HG1 ILE A 118     -24.076  -1.015   1.024  1.00  6.450          H  
ATOM   1892 1HG2 ILE A 118     -26.868  -2.861  -0.768  1.00  6.450          H  
ATOM   1893 2HG2 ILE A 118     -27.351  -3.754   0.625  1.00  6.450          H  
ATOM   1894 3HG2 ILE A 118     -27.717  -2.025   0.537  1.00  6.450          H  
ATOM   1895 1HD1 ILE A 118     -24.144  -0.149  -1.202  1.00  6.450          H  
ATOM   1896 2HD1 ILE A 118     -23.885  -1.901  -1.214  1.00  6.450          H  
ATOM   1897 3HD1 ILE A 118     -25.474  -1.236  -1.614  1.00  6.450          H  
ATOM   1898  N   ASP A 119     -27.638  -3.238   3.652  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -28.571  -4.117   4.373  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -29.095  -5.304   3.568  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -29.624  -6.256   4.132  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -29.777  -3.307   4.850  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -29.455  -2.324   5.973  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -28.403  -2.416   6.554  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -30.269  -1.472   6.222  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -27.809  -2.241   3.720  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -28.048  -4.509   5.247  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -30.196  -2.752   4.010  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -30.551  -3.991   5.202  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -28.978  -5.234   2.250  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -29.423  -6.294   1.355  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -28.407  -7.452   1.291  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -28.627  -8.435   0.585  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -28.539  -4.414   1.865  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -30.386  -6.673   1.694  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -29.570  -5.886   0.356  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -27.299  -7.329   2.027  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -26.226  -8.316   2.062  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -26.504  -9.512   2.970  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -27.564  -9.649   3.588  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -24.940  -7.652   2.562  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -24.991  -7.191   4.061  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -25.809  -7.628   4.878  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -24.115  -6.277   4.409  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -27.171  -6.472   2.569  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -26.079  -8.700   1.053  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -24.109  -8.334   2.444  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -24.724  -6.788   1.976  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -24.104  -5.931   5.345  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -23.491  -5.898   3.730  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -25.530 -10.416   3.026  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -25.606 -11.530   3.942  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -25.047 -10.963   5.263  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -24.004 -10.306   5.221  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -24.795 -12.734   3.448  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -25.295 -13.415   2.188  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -24.349 -14.580   1.821  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -24.824 -15.402   0.619  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -24.789 -14.620  -0.659  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -24.710 -10.296   2.453  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -26.646 -11.823   4.026  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -23.786 -12.417   3.233  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -24.749 -13.492   4.233  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -26.302 -13.801   2.358  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -25.326 -12.695   1.369  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -23.363 -14.184   1.583  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -24.243 -15.241   2.668  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -24.159 -16.268   0.512  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -25.833 -15.757   0.802  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -25.081 -15.194  -1.437  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -25.390 -13.796  -0.647  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -23.852 -14.294  -0.828  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -25.703 -11.178   6.413  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -25.340 -10.696   7.738  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -24.129 -11.388   8.353  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -23.823 -12.538   8.045  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -26.587 -11.002   8.545  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -27.204 -12.186   7.852  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -26.911 -11.974   6.391  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -25.170  -9.612   7.681  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -26.276 -11.217   9.560  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -27.243 -10.118   8.578  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -26.756 -13.115   8.235  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -28.285 -12.255   8.072  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -26.696 -12.927   5.923  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -27.743 -11.422   5.908  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -23.502 -10.709   9.308  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -22.356 -11.260  10.021  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -22.753 -12.250  11.121  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -23.247 -11.850  12.172  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -21.568 -10.120  10.644  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -20.315 -10.561  11.326  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -19.826 -11.667  11.090  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -19.779  -9.711  12.170  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -23.808  -9.773   9.530  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -21.727 -11.788   9.307  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -21.308  -9.395   9.874  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -22.194  -9.608  11.374  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -18.938  -9.951  12.659  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -20.211  -8.824  12.327  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -22.511 -13.538  10.848  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -22.812 -14.686  11.718  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -24.274 -14.830  12.172  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -24.536 -15.276  13.289  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -21.912 -14.666  12.968  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -20.403 -14.765  12.683  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -19.540 -14.839  13.946  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -20.032 -15.266  14.967  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -18.390 -14.437  13.883  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -22.100 -13.734   9.945  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -22.564 -15.585  11.154  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -22.086 -13.748  13.531  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -22.174 -15.498  13.617  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -20.219 -15.656  12.083  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -20.098 -13.914  12.100  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -25.212 -14.483  11.306  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -26.635 -14.624  11.601  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -27.190 -15.586  10.581  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -26.564 -15.805   9.559  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -27.389 -13.294  11.567  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -26.832 -12.147  12.464  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -27.653 -10.886  12.238  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -26.864 -12.546  13.933  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -24.927 -14.154  10.390  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -26.759 -15.081  12.585  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -27.414 -12.953  10.556  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -28.416 -13.478  11.874  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -25.802 -11.936  12.175  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -27.246 -10.082  12.852  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -27.623 -10.587  11.206  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -28.689 -11.071  12.523  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -26.464 -11.730  14.534  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -27.889 -12.750  14.239  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -26.254 -13.431  14.095  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -28.327 -16.202  10.844  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -28.905 -17.093   9.841  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -29.188 -16.346   8.527  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -29.715 -15.228   8.552  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -30.221 -17.675  10.360  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -30.069 -18.658  11.526  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -28.974 -19.071  11.831  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -31.073 -18.978  12.108  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -28.809 -16.051  11.720  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -28.197 -17.900   9.640  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -30.875 -16.863  10.678  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -30.729 -18.191   9.543  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -28.863 -16.961   7.382  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -29.159 -16.385   6.059  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -29.303 -17.520   5.075  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -29.794 -17.363   3.954  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -28.086 -15.393   5.602  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -26.686 -15.976   5.557  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -26.244 -16.719   4.485  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -25.849 -15.752   6.615  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -24.983 -17.267   4.518  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -24.589 -16.286   6.657  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -24.156 -17.055   5.623  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -22.904 -17.646   5.635  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -28.423 -17.886   7.405  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -30.115 -15.863   6.107  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -28.330 -14.998   4.614  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -28.092 -14.579   6.302  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -26.895 -16.894   3.628  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -26.195 -15.153   7.428  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -24.642 -17.876   3.684  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -23.945 -16.105   7.519  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -22.387 -17.486   6.482  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -28.841 -18.655   5.550  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -28.726 -19.920   4.876  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -28.026 -20.787   5.892  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -28.105 -22.012   5.836  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -27.784 -20.231   6.973  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -27.903 -19.815   3.586  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -27.793 -21.093   2.775  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -27.034 -20.839   1.459  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -26.912 -22.107   0.618  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -26.204 -21.858  -0.681  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -28.495 -18.622   6.490  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -29.714 -20.332   4.669  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -28.324 -19.056   2.931  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -26.892 -19.510   3.836  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -27.261 -21.847   3.360  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -28.792 -21.468   2.559  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -27.561 -20.077   0.884  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -26.034 -20.468   1.689  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -26.364 -22.858   1.186  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -27.913 -22.488   0.408  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -26.152 -22.722  -1.204  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -26.718 -21.172  -1.216  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -25.266 -21.514  -0.514  1.00  6.300          H  
TER    2071
END

REMARK ID 403 MODEL 2 T1002_dom1
PFRMAT TS
TARGET T1002_dom1
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 3pvq_A
REMARK PARENT    3pvq_A
REMARK PARSRC    alignment
REMARK SCORE     0.30  
ATOM      1  N   PRO A   1       2.832 -14.899   9.755  1.00  1.530          N  
ATOM      2  CA  PRO A   1       2.687 -14.874   8.302  1.00  1.300          C  
ATOM      3  C   PRO A   1       1.268 -14.508   7.881  1.00  1.170          C  
ATOM      4  O   PRO A   1       0.355 -15.336   7.972  1.00  1.150          O  
ATOM      5  CB  PRO A   1       3.043 -16.306   7.894  1.00  1.950          C  
ATOM      6  CG  PRO A   1       2.647 -17.153   9.079  1.00  1.950          C  
ATOM      7  CD  PRO A   1       2.846 -16.268  10.293  1.00  1.950          C  
ATOM      8  HA  PRO A   1       3.407 -14.159   7.878  1.00  1.560          H  
ATOM      9 1HB  PRO A   1       2.508 -16.575   6.971  1.00  2.340          H  
ATOM     10 2HB  PRO A   1       4.117 -16.374   7.664  1.00  2.340          H  
ATOM     11 1HG  PRO A   1       1.601 -17.488   8.988  1.00  2.340          H  
ATOM     12 2HG  PRO A   1       3.262 -18.064   9.115  1.00  2.340          H  
ATOM     13 1HD  PRO A   1       2.009 -16.398  10.998  1.00  2.340          H  
ATOM     14 2HD  PRO A   1       3.815 -16.473  10.771  1.00  2.340          H  
ATOM     15 1H   PRO A   1       2.075 -14.480  10.331  1.00  2.340          H  
ATOM     16 2H   PRO A   1       3.701 -14.523  10.159  1.00  2.340          H  
ATOM     17  N   ILE A   2       1.087 -13.243   7.509  1.00  1.200          N  
ATOM     18  CA  ILE A   2      -0.204 -12.738   7.052  1.00  1.110          C  
ATOM     19  C   ILE A   2      -0.130 -12.369   5.577  1.00  1.080          C  
ATOM     20  O   ILE A   2       0.753 -11.621   5.157  1.00  1.290          O  
ATOM     21  CB  ILE A   2      -0.661 -11.515   7.883  1.00  1.590          C  
ATOM     22  CG1 ILE A   2      -0.696 -11.860   9.426  1.00  1.590          C  
ATOM     23  CG2 ILE A   2      -2.033 -11.004   7.398  1.00  1.590          C  
ATOM     24  CD1 ILE A   2      -1.638 -12.996   9.848  1.00  1.590          C  
ATOM     25  H   ILE A   2       1.882 -12.616   7.488  1.00  1.440          H  
ATOM     26  HA  ILE A   2      -0.949 -13.524   7.146  1.00  1.330          H  
ATOM     27  HB  ILE A   2       0.064 -10.715   7.758  1.00  1.910          H  
ATOM     28 1HG1 ILE A   2       0.310 -12.120   9.743  1.00  1.910          H  
ATOM     29 2HG1 ILE A   2      -1.002 -10.963   9.961  1.00  1.910          H  
ATOM     30 1HG2 ILE A   2      -2.308 -10.139   7.986  1.00  1.910          H  
ATOM     31 2HG2 ILE A   2      -1.982 -10.718   6.346  1.00  1.910          H  
ATOM     32 3HG2 ILE A   2      -2.788 -11.778   7.512  1.00  1.910          H  
ATOM     33 1HD1 ILE A   2      -1.579 -13.134  10.928  1.00  1.910          H  
ATOM     34 2HD1 ILE A   2      -2.666 -12.767   9.579  1.00  1.910          H  
ATOM     35 3HD1 ILE A   2      -1.334 -13.907   9.370  1.00  1.910          H  
ATOM     36  N   TYR A   3      -1.050 -12.924   4.804  1.00  0.930          N  
ATOM     37  CA  TYR A   3      -1.145 -12.701   3.359  1.00  0.990          C  
ATOM     38  C   TYR A   3      -2.405 -11.908   3.035  1.00  0.970          C  
ATOM     39  O   TYR A   3      -3.322 -11.824   3.854  1.00  0.940          O  
ATOM     40  CB  TYR A   3      -1.140 -14.019   2.576  1.00  1.360          C  
ATOM     41  CG  TYR A   3       0.161 -14.860   2.588  1.00  1.360          C  
ATOM     42  CD1 TYR A   3       1.374 -14.382   3.101  1.00  1.360          C  
ATOM     43  CD2 TYR A   3       0.121 -16.135   2.047  1.00  1.360          C  
ATOM     44  CE1 TYR A   3       2.504 -15.182   3.071  1.00  1.360          C  
ATOM     45  CE2 TYR A   3       1.260 -16.930   2.018  1.00  1.360          C  
ATOM     46  CZ  TYR A   3       2.445 -16.466   2.525  1.00  1.360          C  
ATOM     47  OH  TYR A   3       3.603 -17.258   2.509  1.00  1.360          O  
ATOM     48  H   TYR A   3      -1.740 -13.509   5.285  1.00  1.120          H  
ATOM     49  HA  TYR A   3      -0.301 -12.094   3.030  1.00  1.190          H  
ATOM     50 1HB  TYR A   3      -1.929 -14.647   2.972  1.00  1.630          H  
ATOM     51 2HB  TYR A   3      -1.385 -13.801   1.541  1.00  1.630          H  
ATOM     52  HD1 TYR A   3       1.454 -13.392   3.523  1.00  1.630          H  
ATOM     53  HD2 TYR A   3      -0.813 -16.515   1.646  1.00  1.630          H  
ATOM     54  HE1 TYR A   3       3.442 -14.804   3.474  1.00  1.630          H  
ATOM     55  HE2 TYR A   3       1.222 -17.914   1.604  1.00  1.630          H  
ATOM     56  HH  TYR A   3       3.430 -18.171   2.144  1.00  1.630          H  
ATOM     57  N   LYS A   4      -2.447 -11.277   1.862  1.00  1.090          N  
ATOM     58  CA  LYS A   4      -3.664 -10.564   1.459  1.00  1.100          C  
ATOM     59  C   LYS A   4      -4.371 -11.196   0.262  1.00  1.130          C  
ATOM     60  O   LYS A   4      -3.762 -11.886  -0.562  1.00  1.230          O  
ATOM     61  CB  LYS A   4      -3.358  -9.099   1.160  1.00  1.540          C  
ATOM     62  CG  LYS A   4      -2.919  -8.290   2.363  1.00  1.540          C  
ATOM     63  CD  LYS A   4      -2.650  -6.848   1.966  1.00  1.540          C  
ATOM     64  CE  LYS A   4      -2.183  -6.011   3.150  1.00  1.540          C  
ATOM     65  NZ  LYS A   4      -1.889  -4.597   2.751  1.00  1.540          N  
ATOM     66  H   LYS A   4      -1.637 -11.321   1.231  1.00  1.310          H  
ATOM     67  HA  LYS A   4      -4.366 -10.593   2.290  1.00  1.320          H  
ATOM     68 1HB  LYS A   4      -2.569  -9.040   0.424  1.00  1.840          H  
ATOM     69 2HB  LYS A   4      -4.246  -8.626   0.736  1.00  1.840          H  
ATOM     70 1HG  LYS A   4      -3.718  -8.313   3.112  1.00  1.840          H  
ATOM     71 2HG  LYS A   4      -2.022  -8.730   2.796  1.00  1.840          H  
ATOM     72 1HD  LYS A   4      -1.889  -6.821   1.184  1.00  1.840          H  
ATOM     73 2HD  LYS A   4      -3.571  -6.412   1.573  1.00  1.840          H  
ATOM     74 1HE  LYS A   4      -2.962  -6.010   3.915  1.00  1.840          H  
ATOM     75 2HE  LYS A   4      -1.280  -6.455   3.567  1.00  1.840          H  
ATOM     76 1HZ  LYS A   4      -1.582  -4.071   3.556  1.00  1.840          H  
ATOM     77 2HZ  LYS A   4      -1.162  -4.587   2.049  1.00  1.840          H  
ATOM     78 3HZ  LYS A   4      -2.726  -4.174   2.374  1.00  1.840          H  
ATOM     79  N   TYR A   5      -5.662 -10.916   0.139  1.00  1.100          N  
ATOM     80  CA  TYR A   5      -6.424 -11.378  -1.025  1.00  1.190          C  
ATOM     81  C   TYR A   5      -6.180 -10.393  -2.190  1.00  1.330          C  
ATOM     82  O   TYR A   5      -6.370  -9.179  -2.033  1.00  1.380          O  
ATOM     83  CB  TYR A   5      -7.903 -11.486  -0.650  1.00  1.630          C  
ATOM     84  CG  TYR A   5      -8.209 -12.603   0.363  1.00  1.630          C  
ATOM     85  CD1 TYR A   5      -8.235 -12.320   1.684  1.00  1.630          C  
ATOM     86  CD2 TYR A   5      -8.467 -13.874  -0.044  1.00  1.630          C  
ATOM     87  CE1 TYR A   5      -8.524 -13.269   2.597  1.00  1.630          C  
ATOM     88  CE2 TYR A   5      -8.778 -14.850   0.856  1.00  1.630          C  
ATOM     89  CZ  TYR A   5      -8.809 -14.554   2.176  1.00  1.630          C  
ATOM     90  OH  TYR A   5      -9.096 -15.532   3.080  1.00  1.630          O  
ATOM     91  H   TYR A   5      -6.114 -10.386   0.896  1.00  1.320          H  
ATOM     92  HA  TYR A   5      -6.058 -12.361  -1.329  1.00  1.430          H  
ATOM     93 1HB  TYR A   5      -8.238 -10.535  -0.218  1.00  1.960          H  
ATOM     94 2HB  TYR A   5      -8.500 -11.655  -1.538  1.00  1.960          H  
ATOM     95  HD1 TYR A   5      -8.024 -11.338   1.997  1.00  1.960          H  
ATOM     96  HD2 TYR A   5      -8.424 -14.099  -1.068  1.00  1.960          H  
ATOM     97  HE1 TYR A   5      -8.541 -13.007   3.652  1.00  1.960          H  
ATOM     98  HE2 TYR A   5      -8.992 -15.860   0.524  1.00  1.960          H  
ATOM     99  HH  TYR A   5      -9.122 -15.154   3.958  1.00  1.960          H  
ATOM    100  N   ALA A   6      -5.722 -10.913  -3.348  1.00  1.450          N  
ATOM    101  CA  ALA A   6      -5.341 -10.071  -4.492  1.00  1.620          C  
ATOM    102  C   ALA A   6      -6.466  -9.584  -5.411  1.00  1.580          C  
ATOM    103  O   ALA A   6      -6.315  -8.546  -6.056  1.00  1.740          O  
ATOM    104  CB  ALA A   6      -4.351 -10.823  -5.362  1.00  2.200          C  
ATOM    105  H   ALA A   6      -5.589 -11.926  -3.436  1.00  1.740          H  
ATOM    106  HA  ALA A   6      -4.849  -9.190  -4.082  1.00  1.940          H  
ATOM    107 1HB  ALA A   6      -4.008 -10.179  -6.172  1.00  2.640          H  
ATOM    108 2HB  ALA A   6      -3.496 -11.136  -4.764  1.00  2.640          H  
ATOM    109 3HB  ALA A   6      -4.839 -11.693  -5.780  1.00  2.640          H  
ATOM    110  N   LEU A   7      -7.559 -10.322  -5.525  1.00  1.470          N  
ATOM    111  CA  LEU A   7      -8.604  -9.959  -6.491  1.00  1.470          C  
ATOM    112  C   LEU A   7      -9.694  -9.187  -5.823  1.00  1.390          C  
ATOM    113  O   LEU A   7      -9.762  -9.165  -4.603  1.00  1.340          O  
ATOM    114  CB  LEU A   7      -9.282 -11.163  -7.108  1.00  2.060          C  
ATOM    115  CG  LEU A   7      -8.449 -12.196  -7.765  1.00  2.060          C  
ATOM    116  CD1 LEU A   7      -9.421 -13.201  -8.258  1.00  2.060          C  
ATOM    117  CD2 LEU A   7      -7.586 -11.626  -8.884  1.00  2.060          C  
ATOM    118  H   LEU A   7      -7.663 -11.146  -4.954  1.00  1.760          H  
ATOM    119  HA  LEU A   7      -8.178  -9.333  -7.272  1.00  1.760          H  
ATOM    120 1HB  LEU A   7      -9.895 -11.638  -6.358  1.00  2.470          H  
ATOM    121 2HB  LEU A   7      -9.957 -10.794  -7.877  1.00  2.470          H  
ATOM    122  HG  LEU A   7      -7.795 -12.665  -7.037  1.00  2.470          H  
ATOM    123 1HD1 LEU A   7      -8.922 -14.003  -8.758  1.00  2.470          H  
ATOM    124 2HD1 LEU A   7      -9.999 -13.589  -7.423  1.00  2.470          H  
ATOM    125 3HD1 LEU A   7     -10.092 -12.716  -8.959  1.00  2.470          H  
ATOM    126 1HD2 LEU A   7      -7.016 -12.432  -9.343  1.00  2.470          H  
ATOM    127 2HD2 LEU A   7      -8.215 -11.172  -9.629  1.00  2.470          H  
ATOM    128 3HD2 LEU A   7      -6.896 -10.883  -8.496  1.00  2.470          H  
ATOM    129  N   ALA A   8     -10.596  -8.591  -6.618  1.00  1.460          N  
ATOM    130  CA  ALA A   8     -11.705  -7.820  -6.064  1.00  1.500          C  
ATOM    131  C   ALA A   8     -12.504  -8.657  -5.075  1.00  1.370          C  
ATOM    132  O   ALA A   8     -12.920  -8.144  -4.026  1.00  1.360          O  
ATOM    133  CB  ALA A   8     -12.619  -7.364  -7.185  1.00  2.080          C  
ATOM    134  H   ALA A   8     -10.498  -8.646  -7.634  1.00  1.750          H  
ATOM    135  HA  ALA A   8     -11.325  -6.939  -5.583  1.00  1.800          H  
ATOM    136 1HB  ALA A   8     -13.435  -6.776  -6.770  1.00  2.500          H  
ATOM    137 2HB  ALA A   8     -12.046  -6.764  -7.882  1.00  2.500          H  
ATOM    138 3HB  ALA A   8     -13.020  -8.233  -7.704  1.00  2.500          H  
ATOM    139  N   ASN A   9     -12.698  -9.933  -5.424  1.00  1.350          N  
ATOM    140  CA  ASN A   9     -13.425 -10.930  -4.661  1.00  1.330          C  
ATOM    141  C   ASN A   9     -12.762 -12.301  -4.818  1.00  1.330          C  
ATOM    142  O   ASN A   9     -12.811 -12.874  -5.905  1.00  1.620          O  
ATOM    143  CB  ASN A   9     -14.860 -10.978  -5.146  1.00  1.870          C  
ATOM    144  CG  ASN A   9     -15.644  -9.741  -4.830  1.00  1.870          C  
ATOM    145  OD1 ASN A   9     -16.040  -9.510  -3.680  1.00  1.870          O  
ATOM    146  ND2 ASN A   9     -15.890  -8.937  -5.832  1.00  1.870          N  
ATOM    147  H   ASN A   9     -12.312 -10.233  -6.308  1.00  1.620          H  
ATOM    148  HA  ASN A   9     -13.392 -10.667  -3.601  1.00  1.600          H  
ATOM    149 1HB  ASN A   9     -14.858 -11.110  -6.227  1.00  2.240          H  
ATOM    150 2HB  ASN A   9     -15.352 -11.818  -4.738  1.00  2.240          H  
ATOM    151 1HD2 ASN A   9     -16.412  -8.096  -5.681  1.00  2.240          H  
ATOM    152 2HD2 ASN A   9     -15.555  -9.161  -6.745  1.00  2.240          H  
ATOM    153  N   VAL A  10     -12.116 -12.814  -3.777  1.00  1.110          N  
ATOM    154  CA  VAL A  10     -11.428 -14.103  -3.871  1.00  1.130          C  
ATOM    155  C   VAL A  10     -12.231 -15.233  -3.245  1.00  1.000          C  
ATOM    156  O   VAL A  10     -12.758 -15.119  -2.138  1.00  0.910          O  
ATOM    157  CB  VAL A  10     -10.038 -14.052  -3.237  1.00  1.570          C  
ATOM    158  CG1 VAL A  10      -9.364 -15.473  -3.250  1.00  1.570          C  
ATOM    159  CG2 VAL A  10      -9.156 -13.085  -4.016  1.00  1.570          C  
ATOM    160  H   VAL A  10     -12.102 -12.300  -2.887  1.00  1.330          H  
ATOM    161  HA  VAL A  10     -11.290 -14.335  -4.927  1.00  1.360          H  
ATOM    162  HB  VAL A  10     -10.146 -13.711  -2.222  1.00  1.890          H  
ATOM    163 1HG1 VAL A  10      -8.374 -15.422  -2.808  1.00  1.890          H  
ATOM    164 2HG1 VAL A  10      -9.956 -16.188  -2.678  1.00  1.890          H  
ATOM    165 3HG1 VAL A  10      -9.270 -15.824  -4.264  1.00  1.890          H  
ATOM    166 1HG2 VAL A  10      -8.169 -13.040  -3.558  1.00  1.890          H  
ATOM    167 2HG2 VAL A  10      -9.067 -13.435  -5.033  1.00  1.890          H  
ATOM    168 3HG2 VAL A  10      -9.611 -12.091  -4.002  1.00  1.890          H  
ATOM    169  N   ASN A  11     -12.324 -16.335  -3.964  1.00  1.070          N  
ATOM    170  CA  ASN A  11     -13.069 -17.486  -3.499  1.00  1.000          C  
ATOM    171  C   ASN A  11     -12.217 -18.400  -2.617  1.00  0.910          C  
ATOM    172  O   ASN A  11     -11.208 -18.942  -3.083  1.00  0.940          O  
ATOM    173  CB  ASN A  11     -13.557 -18.267  -4.684  1.00  1.430          C  
ATOM    174  CG  ASN A  11     -14.456 -17.486  -5.553  1.00  1.430          C  
ATOM    175  OD1 ASN A  11     -15.221 -16.617  -5.151  1.00  1.430          O  
ATOM    176  ND2 ASN A  11     -14.377 -17.788  -6.783  1.00  1.430          N  
ATOM    177  H   ASN A  11     -11.866 -16.362  -4.862  1.00  1.280          H  
ATOM    178  HA  ASN A  11     -13.917 -17.147  -2.901  1.00  1.200          H  
ATOM    179 1HB  ASN A  11     -12.706 -18.609  -5.274  1.00  1.710          H  
ATOM    180 2HB  ASN A  11     -14.073 -19.139  -4.337  1.00  1.710          H  
ATOM    181 1HD2 ASN A  11     -14.940 -17.305  -7.448  1.00  1.710          H  
ATOM    182 2HD2 ASN A  11     -13.742 -18.501  -7.081  1.00  1.710          H  
ATOM    183  N   LEU A  12     -12.627 -18.553  -1.352  1.00  0.840          N  
ATOM    184  CA  LEU A  12     -11.931 -19.404  -0.390  1.00  0.780          C  
ATOM    185  C   LEU A  12     -12.574 -20.784  -0.512  1.00  0.810          C  
ATOM    186  O   LEU A  12     -13.773 -20.926  -0.236  1.00  0.850          O  
ATOM    187  CB  LEU A  12     -12.106 -18.853   1.050  1.00  1.120          C  
ATOM    188  CG  LEU A  12     -11.409 -19.646   2.214  1.00  1.120          C  
ATOM    189  CD1 LEU A  12      -9.914 -19.568   2.040  1.00  1.120          C  
ATOM    190  CD2 LEU A  12     -11.798 -19.082   3.599  1.00  1.120          C  
ATOM    191  H   LEU A  12     -13.465 -18.056  -1.037  1.00  1.010          H  
ATOM    192  HA  LEU A  12     -10.878 -19.468  -0.664  1.00  0.940          H  
ATOM    193 1HB  LEU A  12     -11.725 -17.837   1.067  1.00  1.340          H  
ATOM    194 2HB  LEU A  12     -13.172 -18.812   1.267  1.00  1.340          H  
ATOM    195  HG  LEU A  12     -11.716 -20.685   2.164  1.00  1.340          H  
ATOM    196 1HD1 LEU A  12      -9.442 -20.117   2.838  1.00  1.340          H  
ATOM    197 2HD1 LEU A  12      -9.620 -19.995   1.095  1.00  1.340          H  
ATOM    198 3HD1 LEU A  12      -9.596 -18.525   2.085  1.00  1.340          H  
ATOM    199 1HD2 LEU A  12     -11.298 -19.660   4.380  1.00  1.340          H  
ATOM    200 2HD2 LEU A  12     -11.490 -18.041   3.676  1.00  1.340          H  
ATOM    201 3HD2 LEU A  12     -12.863 -19.156   3.738  1.00  1.340          H  
ATOM    202  N   ARG A  13     -11.786 -21.789  -0.914  1.00  0.810          N  
ATOM    203  CA  ARG A  13     -12.288 -23.143  -1.191  1.00  0.850          C  
ATOM    204  C   ARG A  13     -12.145 -24.130  -0.031  1.00  0.810          C  
ATOM    205  O   ARG A  13     -11.311 -23.963   0.854  1.00  0.750          O  
ATOM    206  CB  ARG A  13     -11.574 -23.702  -2.408  1.00  1.170          C  
ATOM    207  CG  ARG A  13     -11.858 -23.007  -3.762  1.00  1.170          C  
ATOM    208  CD  ARG A  13     -10.911 -23.552  -4.753  1.00  1.170          C  
ATOM    209  NE  ARG A  13     -11.125 -23.160  -6.156  1.00  1.170          N  
ATOM    210  CZ  ARG A  13     -10.680 -22.054  -6.765  1.00  1.170          C  
ATOM    211  NH1 ARG A  13     -10.031 -21.107  -6.120  1.00  1.170          N  
ATOM    212  NH2 ARG A  13     -10.911 -21.969  -8.049  1.00  1.170          N  
ATOM    213  H   ARG A  13     -10.787 -21.595  -1.066  1.00  0.970          H  
ATOM    214  HA  ARG A  13     -13.343 -23.068  -1.433  1.00  1.020          H  
ATOM    215 1HB  ARG A  13     -10.496 -23.666  -2.241  1.00  1.410          H  
ATOM    216 2HB  ARG A  13     -11.846 -24.751  -2.528  1.00  1.410          H  
ATOM    217 1HG  ARG A  13     -12.879 -23.236  -4.089  1.00  1.410          H  
ATOM    218 2HG  ARG A  13     -11.726 -21.926  -3.674  1.00  1.410          H  
ATOM    219 1HD  ARG A  13      -9.930 -23.244  -4.467  1.00  1.410          H  
ATOM    220 2HD  ARG A  13     -10.964 -24.631  -4.698  1.00  1.410          H  
ATOM    221  HE  ARG A  13     -11.614 -23.826  -6.772  1.00  1.410          H  
ATOM    222 1HH1 ARG A  13      -9.865 -21.191  -5.126  1.00  1.410          H  
ATOM    223 2HH1 ARG A  13      -9.703 -20.294  -6.614  1.00  1.410          H  
ATOM    224 1HH2 ARG A  13     -11.391 -22.780  -8.488  1.00  1.410          H  
ATOM    225 2HH2 ARG A  13     -10.593 -21.178  -8.584  1.00  1.410          H  
ATOM    226  N   SER A  14     -12.924 -25.211  -0.067  1.00  0.920          N  
ATOM    227  CA  SER A  14     -12.842 -26.268   0.950  1.00  0.970          C  
ATOM    228  C   SER A  14     -11.652 -27.218   0.772  1.00  0.930          C  
ATOM    229  O   SER A  14     -11.355 -28.031   1.652  1.00  1.010          O  
ATOM    230  CB  SER A  14     -14.082 -27.133   0.903  1.00  1.340          C  
ATOM    231  OG  SER A  14     -14.089 -27.925  -0.247  1.00  1.340          O  
ATOM    232  H   SER A  14     -13.639 -25.286  -0.801  1.00  1.100          H  
ATOM    233  HA  SER A  14     -12.764 -25.793   1.929  1.00  1.160          H  
ATOM    234 1HB  SER A  14     -14.133 -27.760   1.790  1.00  1.610          H  
ATOM    235 2HB  SER A  14     -14.960 -26.501   0.887  1.00  1.610          H  
ATOM    236  HG  SER A  14     -14.860 -28.491  -0.170  1.00  1.610          H  
ATOM    237  N   ALA A  15     -10.997 -27.147  -0.382  1.00  0.860          N  
ATOM    238  CA  ALA A  15      -9.912 -28.062  -0.714  1.00  0.870          C  
ATOM    239  C   ALA A  15      -8.994 -27.490  -1.775  1.00  0.800          C  
ATOM    240  O   ALA A  15      -9.376 -26.621  -2.564  1.00  0.790          O  
ATOM    241  CB  ALA A  15     -10.460 -29.393  -1.195  1.00  1.210          C  
ATOM    242  H   ALA A  15     -11.266 -26.412  -1.015  1.00  1.030          H  
ATOM    243  HA  ALA A  15      -9.332 -28.238   0.185  1.00  1.040          H  
ATOM    244 1HB  ALA A  15      -9.635 -30.070  -1.403  1.00  1.460          H  
ATOM    245 2HB  ALA A  15     -11.097 -29.823  -0.418  1.00  1.460          H  
ATOM    246 3HB  ALA A  15     -11.035 -29.256  -2.094  1.00  1.460          H  
ATOM    247  N   LYS A  16      -7.794 -28.052  -1.860  1.00  0.850          N  
ATOM    248  CA  LYS A  16      -6.824 -27.648  -2.873  1.00  0.880          C  
ATOM    249  C   LYS A  16      -7.147 -28.232  -4.242  1.00  0.960          C  
ATOM    250  O   LYS A  16      -6.436 -29.103  -4.747  1.00  1.080          O  
ATOM    251  CB  LYS A  16      -5.436 -28.112  -2.457  1.00  1.220          C  
ATOM    252  CG  LYS A  16      -4.944 -27.446  -1.223  1.00  1.220          C  
ATOM    253  CD  LYS A  16      -3.524 -27.847  -0.846  1.00  1.220          C  
ATOM    254  CE  LYS A  16      -3.473 -29.214  -0.149  1.00  1.220          C  
ATOM    255  NZ  LYS A  16      -2.105 -29.513   0.331  1.00  1.220          N  
ATOM    256  H   LYS A  16      -7.540 -28.768  -1.194  1.00  1.020          H  
ATOM    257  HA  LYS A  16      -6.840 -26.562  -2.954  1.00  1.060          H  
ATOM    258 1HB  LYS A  16      -5.452 -29.185  -2.297  1.00  1.460          H  
ATOM    259 2HB  LYS A  16      -4.731 -27.909  -3.260  1.00  1.460          H  
ATOM    260 1HG  LYS A  16      -4.995 -26.372  -1.362  1.00  1.460          H  
ATOM    261 2HG  LYS A  16      -5.606 -27.720  -0.416  1.00  1.460          H  
ATOM    262 1HD  LYS A  16      -2.904 -27.887  -1.744  1.00  1.460          H  
ATOM    263 2HD  LYS A  16      -3.105 -27.095  -0.173  1.00  1.460          H  
ATOM    264 1HE  LYS A  16      -4.152 -29.204   0.704  1.00  1.460          H  
ATOM    265 2HE  LYS A  16      -3.779 -29.997  -0.839  1.00  1.460          H  
ATOM    266 1HZ  LYS A  16      -2.056 -30.408   0.803  1.00  1.460          H  
ATOM    267 2HZ  LYS A  16      -1.472 -29.534  -0.469  1.00  1.460          H  
ATOM    268 3HZ  LYS A  16      -1.841 -28.783   0.976  1.00  1.460          H  
ATOM    269  N   SER A  17      -8.222 -27.736  -4.834  1.00  0.920          N  
ATOM    270  CA  SER A  17      -8.696 -28.191  -6.134  1.00  1.030          C  
ATOM    271  C   SER A  17      -9.549 -27.132  -6.804  1.00  1.080          C  
ATOM    272  O   SER A  17     -10.381 -26.483  -6.170  1.00  1.020          O  
ATOM    273  CB  SER A  17      -9.477 -29.475  -6.038  1.00  1.400          C  
ATOM    274  OG  SER A  17      -9.915 -29.850  -7.315  1.00  1.400          O  
ATOM    275  H   SER A  17      -8.737 -27.033  -4.302  1.00  1.100          H  
ATOM    276  HA  SER A  17      -7.826 -28.373  -6.765  1.00  1.240          H  
ATOM    277 1HB  SER A  17      -8.849 -30.259  -5.615  1.00  1.680          H  
ATOM    278 2HB  SER A  17     -10.322 -29.343  -5.384  1.00  1.680          H  
ATOM    279  HG  SER A  17     -10.486 -30.617  -7.188  1.00  1.680          H  
ATOM    280  N   THR A  18      -9.359 -26.975  -8.101  1.00  1.270          N  
ATOM    281  CA  THR A  18     -10.044 -25.954  -8.889  1.00  1.450          C  
ATOM    282  C   THR A  18     -11.548 -25.874  -8.703  1.00  1.470          C  
ATOM    283  O   THR A  18     -12.089 -24.787  -8.461  1.00  1.680          O  
ATOM    284  CB  THR A  18      -9.766 -26.189 -10.388  1.00  1.960          C  
ATOM    285  OG1 THR A  18      -8.357 -26.003 -10.651  1.00  1.960          O  
ATOM    286  CG2 THR A  18     -10.604 -25.258 -11.245  1.00  1.960          C  
ATOM    287  H   THR A  18      -8.700 -27.591  -8.550  1.00  1.520          H  
ATOM    288  HA  THR A  18      -9.621 -24.987  -8.610  1.00  1.740          H  
ATOM    289  HB  THR A  18     -10.026 -27.216 -10.644  1.00  2.350          H  
ATOM    290  HG1 THR A  18      -7.841 -26.612 -10.117  1.00  2.350          H  
ATOM    291 1HG2 THR A  18     -10.381 -25.463 -12.271  1.00  2.350          H  
ATOM    292 2HG2 THR A  18     -11.669 -25.415 -11.082  1.00  2.350          H  
ATOM    293 3HG2 THR A  18     -10.369 -24.229 -11.011  1.00  2.350          H  
ATOM    294  N   ASN A  19     -12.220 -27.015  -8.777  1.00  1.410          N  
ATOM    295  CA  ASN A  19     -13.665 -27.050  -8.686  1.00  1.580          C  
ATOM    296  C   ASN A  19     -14.194 -27.438  -7.311  1.00  1.460          C  
ATOM    297  O   ASN A  19     -15.345 -27.869  -7.187  1.00  1.610          O  
ATOM    298  CB  ASN A  19     -14.206 -27.949  -9.774  1.00  2.140          C  
ATOM    299  CG  ASN A  19     -13.733 -29.339  -9.623  1.00  2.140          C  
ATOM    300  OD1 ASN A  19     -12.664 -29.568  -9.027  1.00  2.140          O  
ATOM    301  ND2 ASN A  19     -14.477 -30.281 -10.147  1.00  2.140          N  
ATOM    302  H   ASN A  19     -11.724 -27.890  -8.927  1.00  1.690          H  
ATOM    303  HA  ASN A  19     -14.039 -26.043  -8.890  1.00  1.900          H  
ATOM    304 1HB  ASN A  19     -15.296 -27.933  -9.750  1.00  2.570          H  
ATOM    305 2HB  ASN A  19     -13.898 -27.561 -10.748  1.00  2.570          H  
ATOM    306 1HD2 ASN A  19     -14.199 -31.238 -10.076  1.00  2.570          H  
ATOM    307 2HD2 ASN A  19     -15.326 -30.039 -10.618  1.00  2.570          H  
ATOM    308  N   SER A  20     -13.359 -27.322  -6.281  1.00  1.240          N  
ATOM    309  CA  SER A  20     -13.798 -27.579  -4.928  1.00  1.210          C  
ATOM    310  C   SER A  20     -14.810 -26.521  -4.532  1.00  1.260          C  
ATOM    311  O   SER A  20     -14.779 -25.404  -5.057  1.00  1.320          O  
ATOM    312  CB  SER A  20     -12.659 -27.612  -3.960  1.00  1.710          C  
ATOM    313  OG  SER A  20     -13.156 -27.750  -2.667  1.00  1.710          O  
ATOM    314  H   SER A  20     -12.398 -26.997  -6.417  1.00  1.490          H  
ATOM    315  HA  SER A  20     -14.293 -28.549  -4.900  1.00  1.450          H  
ATOM    316 1HB  SER A  20     -12.014 -28.442  -4.192  1.00  2.050          H  
ATOM    317 2HB  SER A  20     -12.069 -26.704  -4.041  1.00  2.050          H  
ATOM    318  HG  SER A  20     -12.394 -27.877  -2.096  1.00  2.050          H  
ATOM    319  N   SER A  21     -15.739 -26.884  -3.655  1.00  1.320          N  
ATOM    320  CA  SER A  21     -16.775 -25.970  -3.199  1.00  1.420          C  
ATOM    321  C   SER A  21     -16.195 -24.720  -2.560  1.00  1.250          C  
ATOM    322  O   SER A  21     -15.185 -24.763  -1.844  1.00  1.140          O  
ATOM    323  CB  SER A  21     -17.680 -26.656  -2.189  1.00  1.950          C  
ATOM    324  OG  SER A  21     -18.375 -27.732  -2.766  1.00  1.950          O  
ATOM    325  H   SER A  21     -15.712 -27.819  -3.278  1.00  1.580          H  
ATOM    326  HA  SER A  21     -17.369 -25.670  -4.063  1.00  1.700          H  
ATOM    327 1HB  SER A  21     -17.078 -27.011  -1.352  1.00  2.340          H  
ATOM    328 2HB  SER A  21     -18.390 -25.929  -1.793  1.00  2.340          H  
ATOM    329  HG  SER A  21     -18.932 -28.091  -2.068  1.00  2.340          H  
ATOM    330  N   ILE A  22     -16.866 -23.598  -2.798  1.00  1.310          N  
ATOM    331  CA  ILE A  22     -16.460 -22.322  -2.232  1.00  1.210          C  
ATOM    332  C   ILE A  22     -17.137 -22.137  -0.877  1.00  1.210          C  
ATOM    333  O   ILE A  22     -18.357 -22.262  -0.772  1.00  1.400          O  
ATOM    334  CB  ILE A  22     -16.821 -21.165  -3.197  1.00  1.730          C  
ATOM    335  CG1 ILE A  22     -16.073 -21.377  -4.563  1.00  1.730          C  
ATOM    336  CG2 ILE A  22     -16.417 -19.795  -2.556  1.00  1.730          C  
ATOM    337  CD1 ILE A  22     -16.561 -20.470  -5.717  1.00  1.730          C  
ATOM    338  H   ILE A  22     -17.685 -23.641  -3.389  1.00  1.570          H  
ATOM    339  HA  ILE A  22     -15.384 -22.321  -2.081  1.00  1.450          H  
ATOM    340  HB  ILE A  22     -17.892 -21.172  -3.397  1.00  2.080          H  
ATOM    341 1HG1 ILE A  22     -15.014 -21.206  -4.399  1.00  2.080          H  
ATOM    342 2HG1 ILE A  22     -16.197 -22.416  -4.877  1.00  2.080          H  
ATOM    343 1HG2 ILE A  22     -16.664 -18.978  -3.224  1.00  2.080          H  
ATOM    344 2HG2 ILE A  22     -16.954 -19.649  -1.623  1.00  2.080          H  
ATOM    345 3HG2 ILE A  22     -15.343 -19.781  -2.355  1.00  2.080          H  
ATOM    346 1HD1 ILE A  22     -15.988 -20.689  -6.618  1.00  2.080          H  
ATOM    347 2HD1 ILE A  22     -17.617 -20.663  -5.909  1.00  2.080          H  
ATOM    348 3HD1 ILE A  22     -16.440 -19.433  -5.467  1.00  2.080          H  
ATOM    349  N   ILE A  23     -16.335 -21.873   0.149  1.00  1.020          N  
ATOM    350  CA  ILE A  23     -16.801 -21.661   1.512  1.00  1.010          C  
ATOM    351  C   ILE A  23     -17.321 -20.252   1.662  1.00  0.990          C  
ATOM    352  O   ILE A  23     -18.390 -20.017   2.229  1.00  1.060          O  
ATOM    353  CB  ILE A  23     -15.654 -21.883   2.537  1.00  1.420          C  
ATOM    354  CG1 ILE A  23     -15.110 -23.345   2.477  1.00  1.420          C  
ATOM    355  CG2 ILE A  23     -16.079 -21.493   3.965  1.00  1.420          C  
ATOM    356  CD1 ILE A  23     -16.127 -24.450   2.765  1.00  1.420          C  
ATOM    357  H   ILE A  23     -15.341 -21.775  -0.045  1.00  1.220          H  
ATOM    358  HA  ILE A  23     -17.625 -22.339   1.716  1.00  1.210          H  
ATOM    359  HB  ILE A  23     -14.814 -21.244   2.254  1.00  1.700          H  
ATOM    360 1HG1 ILE A  23     -14.696 -23.516   1.488  1.00  1.700          H  
ATOM    361 2HG1 ILE A  23     -14.299 -23.429   3.211  1.00  1.700          H  
ATOM    362 1HG2 ILE A  23     -15.234 -21.635   4.637  1.00  1.700          H  
ATOM    363 2HG2 ILE A  23     -16.387 -20.453   4.008  1.00  1.700          H  
ATOM    364 3HG2 ILE A  23     -16.908 -22.109   4.299  1.00  1.700          H  
ATOM    365 1HD1 ILE A  23     -15.633 -25.406   2.719  1.00  1.700          H  
ATOM    366 2HD1 ILE A  23     -16.540 -24.324   3.763  1.00  1.700          H  
ATOM    367 3HD1 ILE A  23     -16.930 -24.430   2.033  1.00  1.700          H  
ATOM    368  N   THR A  24     -16.520 -19.311   1.194  1.00  0.920          N  
ATOM    369  CA  THR A  24     -16.855 -17.899   1.306  1.00  0.920          C  
ATOM    370  C   THR A  24     -16.074 -17.046   0.326  1.00  0.930          C  
ATOM    371  O   THR A  24     -15.027 -17.462  -0.179  1.00  0.990          O  
ATOM    372  CB  THR A  24     -16.673 -17.381   2.738  1.00  1.290          C  
ATOM    373  OG1 THR A  24     -17.109 -16.021   2.790  1.00  1.290          O  
ATOM    374  CG2 THR A  24     -15.232 -17.490   3.155  1.00  1.290          C  
ATOM    375  H   THR A  24     -15.656 -19.615   0.739  1.00  1.100          H  
ATOM    376  HA  THR A  24     -17.912 -17.786   1.060  1.00  1.100          H  
ATOM    377  HB  THR A  24     -17.288 -17.970   3.418  1.00  1.550          H  
ATOM    378  HG1 THR A  24     -17.179 -15.741   3.708  1.00  1.550          H  
ATOM    379 1HG2 THR A  24     -15.112 -17.121   4.171  1.00  1.550          H  
ATOM    380 2HG2 THR A  24     -14.940 -18.531   3.109  1.00  1.550          H  
ATOM    381 3HG2 THR A  24     -14.612 -16.912   2.486  1.00  1.550          H  
ATOM    382  N   VAL A  25     -16.601 -15.868   0.022  1.00  0.980          N  
ATOM    383  CA  VAL A  25     -15.922 -14.959  -0.891  1.00  1.010          C  
ATOM    384  C   VAL A  25     -15.443 -13.727  -0.133  1.00  0.980          C  
ATOM    385  O   VAL A  25     -16.233 -13.032   0.510  1.00  1.060          O  
ATOM    386  CB  VAL A  25     -16.850 -14.588  -2.045  1.00  1.400          C  
ATOM    387  CG1 VAL A  25     -16.133 -13.657  -3.000  1.00  1.400          C  
ATOM    388  CG2 VAL A  25     -17.306 -15.873  -2.728  1.00  1.400          C  
ATOM    389  H   VAL A  25     -17.459 -15.588   0.487  1.00  1.180          H  
ATOM    390  HA  VAL A  25     -15.050 -15.463  -1.304  1.00  1.210          H  
ATOM    391  HB  VAL A  25     -17.714 -14.050  -1.663  1.00  1.680          H  
ATOM    392 1HG1 VAL A  25     -16.809 -13.401  -3.812  1.00  1.680          H  
ATOM    393 2HG1 VAL A  25     -15.825 -12.745  -2.487  1.00  1.680          H  
ATOM    394 3HG1 VAL A  25     -15.249 -14.161  -3.407  1.00  1.680          H  
ATOM    395 1HG2 VAL A  25     -17.968 -15.636  -3.557  1.00  1.680          H  
ATOM    396 2HG2 VAL A  25     -16.445 -16.402  -3.090  1.00  1.680          H  
ATOM    397 3HG2 VAL A  25     -17.834 -16.503  -2.019  1.00  1.680          H  
ATOM    398  N   ILE A  26     -14.140 -13.486  -0.197  1.00  0.910          N  
ATOM    399  CA  ILE A  26     -13.500 -12.448   0.591  1.00  0.900          C  
ATOM    400  C   ILE A  26     -12.916 -11.298  -0.265  1.00  0.910          C  
ATOM    401  O   ILE A  26     -12.160 -11.560  -1.201  1.00  0.960          O  
ATOM    402  CB  ILE A  26     -12.417 -13.129   1.437  1.00  1.260          C  
ATOM    403  CG1 ILE A  26     -13.091 -14.208   2.336  1.00  1.260          C  
ATOM    404  CG2 ILE A  26     -11.727 -12.104   2.298  1.00  1.260          C  
ATOM    405  CD1 ILE A  26     -12.146 -15.165   2.954  1.00  1.260          C  
ATOM    406  H   ILE A  26     -13.580 -14.101  -0.799  1.00  1.090          H  
ATOM    407  HA  ILE A  26     -14.258 -12.076   1.267  1.00  1.080          H  
ATOM    408  HB  ILE A  26     -11.692 -13.623   0.787  1.00  1.520          H  
ATOM    409 1HG1 ILE A  26     -13.641 -13.702   3.124  1.00  1.520          H  
ATOM    410 2HG1 ILE A  26     -13.784 -14.794   1.755  1.00  1.520          H  
ATOM    411 1HG2 ILE A  26     -10.996 -12.552   2.902  1.00  1.520          H  
ATOM    412 2HG2 ILE A  26     -11.262 -11.362   1.659  1.00  1.520          H  
ATOM    413 3HG2 ILE A  26     -12.438 -11.633   2.949  1.00  1.520          H  
ATOM    414 1HD1 ILE A  26     -12.691 -15.875   3.567  1.00  1.520          H  
ATOM    415 2HD1 ILE A  26     -11.617 -15.697   2.169  1.00  1.520          H  
ATOM    416 3HD1 ILE A  26     -11.448 -14.650   3.559  1.00  1.520          H  
ATOM    417  N   PRO A  27     -13.241 -10.019   0.026  1.00  0.930          N  
ATOM    418  CA  PRO A  27     -12.834  -8.835  -0.721  1.00  1.030          C  
ATOM    419  C   PRO A  27     -11.343  -8.516  -0.741  1.00  1.040          C  
ATOM    420  O   PRO A  27     -10.600  -8.798   0.210  1.00  1.010          O  
ATOM    421  CB  PRO A  27     -13.596  -7.707  -0.017  1.00  1.540          C  
ATOM    422  CG  PRO A  27     -13.873  -8.215   1.368  1.00  1.540          C  
ATOM    423  CD  PRO A  27     -14.095  -9.694   1.204  1.00  1.540          C  
ATOM    424  HA  PRO A  27     -13.205  -8.939  -1.751  1.00  1.240          H  
ATOM    425 1HB  PRO A  27     -12.971  -6.795  -0.015  1.00  1.850          H  
ATOM    426 2HB  PRO A  27     -14.509  -7.465  -0.580  1.00  1.850          H  
ATOM    427 1HG  PRO A  27     -13.012  -7.992   2.022  1.00  1.850          H  
ATOM    428 2HG  PRO A  27     -14.742  -7.695   1.801  1.00  1.850          H  
ATOM    429 1HD  PRO A  27     -13.758 -10.153   2.116  1.00  1.850          H  
ATOM    430 2HD  PRO A  27     -15.157  -9.914   0.988  1.00  1.850          H  
ATOM    431  N   GLN A  28     -10.949  -7.842  -1.810  1.00  1.160          N  
ATOM    432  CA  GLN A  28      -9.576  -7.414  -2.049  1.00  1.240          C  
ATOM    433  C   GLN A  28      -8.998  -6.625  -0.908  1.00  1.260          C  
ATOM    434  O   GLN A  28      -9.630  -5.710  -0.377  1.00  1.280          O  
ATOM    435  CB  GLN A  28      -9.504  -6.514  -3.266  1.00  1.700          C  
ATOM    436  CG  GLN A  28      -8.129  -6.184  -3.748  1.00  1.700          C  
ATOM    437  CD  GLN A  28      -8.192  -5.428  -5.038  1.00  1.700          C  
ATOM    438  OE1 GLN A  28      -8.739  -4.320  -5.099  1.00  1.700          O  
ATOM    439  NE2 GLN A  28      -7.658  -6.018  -6.098  1.00  1.700          N  
ATOM    440  H   GLN A  28     -11.646  -7.678  -2.544  1.00  1.390          H  
ATOM    441  HA  GLN A  28      -8.961  -8.302  -2.213  1.00  1.490          H  
ATOM    442 1HB  GLN A  28      -9.999  -6.942  -4.025  1.00  2.040          H  
ATOM    443 2HB  GLN A  28     -10.010  -5.577  -3.045  1.00  2.040          H  
ATOM    444 1HG  GLN A  28      -7.617  -5.562  -3.017  1.00  2.040          H  
ATOM    445 2HG  GLN A  28      -7.577  -7.114  -3.914  1.00  2.040          H  
ATOM    446 1HE2 GLN A  28      -7.671  -5.557  -6.982  1.00  2.040          H  
ATOM    447 2HE2 GLN A  28      -7.226  -6.945  -6.018  1.00  2.040          H  
ATOM    448  N   GLY A  29      -7.780  -6.987  -0.530  1.00  1.280          N  
ATOM    449  CA  GLY A  29      -7.054  -6.313   0.530  1.00  1.340          C  
ATOM    450  C   GLY A  29      -7.303  -6.921   1.897  1.00  1.200          C  
ATOM    451  O   GLY A  29      -6.647  -6.548   2.872  1.00  1.230          O  
ATOM    452  H   GLY A  29      -7.321  -7.756  -1.030  1.00  1.540          H  
ATOM    453 1HA  GLY A  29      -5.989  -6.348   0.306  1.00  1.610          H  
ATOM    454 2HA  GLY A  29      -7.340  -5.262   0.544  1.00  1.610          H  
ATOM    455  N   ALA A  30      -8.274  -7.823   2.004  1.00  1.060          N  
ATOM    456  CA  ALA A  30      -8.555  -8.447   3.273  1.00  0.950          C  
ATOM    457  C   ALA A  30      -7.336  -9.252   3.702  1.00  0.900          C  
ATOM    458  O   ALA A  30      -6.593  -9.779   2.864  1.00  0.950          O  
ATOM    459  CB  ALA A  30      -9.806  -9.294   3.168  1.00  1.370          C  
ATOM    460  H   ALA A  30      -8.848  -8.090   1.193  1.00  1.270          H  
ATOM    461  HA  ALA A  30      -8.719  -7.668   4.018  1.00  1.140          H  
ATOM    462 1HB  ALA A  30     -10.021  -9.754   4.110  1.00  1.650          H  
ATOM    463 2HB  ALA A  30     -10.644  -8.668   2.868  1.00  1.650          H  
ATOM    464 3HB  ALA A  30      -9.657 -10.035   2.431  1.00  1.650          H  
ATOM    465  N   LYS A  31      -7.089  -9.312   5.004  1.00  0.880          N  
ATOM    466  CA  LYS A  31      -5.959 -10.077   5.523  1.00  0.880          C  
ATOM    467  C   LYS A  31      -6.355 -11.487   5.912  1.00  0.770          C  
ATOM    468  O   LYS A  31      -7.424 -11.684   6.481  1.00  0.860          O  
ATOM    469  CB  LYS A  31      -5.377  -9.369   6.743  1.00  1.230          C  
ATOM    470  CG  LYS A  31      -4.736  -8.023   6.449  1.00  1.230          C  
ATOM    471  CD  LYS A  31      -4.188  -7.389   7.729  1.00  1.230          C  
ATOM    472  CE  LYS A  31      -3.550  -6.036   7.462  1.00  1.230          C  
ATOM    473  NZ  LYS A  31      -3.039  -5.406   8.717  1.00  1.230          N  
ATOM    474  H   LYS A  31      -7.707  -8.838   5.649  1.00  1.060          H  
ATOM    475  HA  LYS A  31      -5.194 -10.147   4.747  1.00  1.060          H  
ATOM    476 1HB  LYS A  31      -6.170  -9.204   7.470  1.00  1.480          H  
ATOM    477 2HB  LYS A  31      -4.647 -10.009   7.211  1.00  1.480          H  
ATOM    478 1HG  LYS A  31      -3.919  -8.168   5.740  1.00  1.480          H  
ATOM    479 2HG  LYS A  31      -5.472  -7.357   5.992  1.00  1.480          H  
ATOM    480 1HD  LYS A  31      -5.000  -7.260   8.445  1.00  1.480          H  
ATOM    481 2HD  LYS A  31      -3.442  -8.043   8.171  1.00  1.480          H  
ATOM    482 1HE  LYS A  31      -2.720  -6.165   6.768  1.00  1.480          H  
ATOM    483 2HE  LYS A  31      -4.290  -5.375   7.010  1.00  1.480          H  
ATOM    484 1HZ  LYS A  31      -2.623  -4.510   8.502  1.00  1.480          H  
ATOM    485 2HZ  LYS A  31      -3.804  -5.272   9.364  1.00  1.480          H  
ATOM    486 3HZ  LYS A  31      -2.344  -6.004   9.139  1.00  1.480          H  
ATOM    487  N   MET A  32      -5.451 -12.443   5.694  1.00  0.730          N  
ATOM    488  CA  MET A  32      -5.653 -13.837   6.092  1.00  0.760          C  
ATOM    489  C   MET A  32      -4.428 -14.435   6.762  1.00  0.720          C  
ATOM    490  O   MET A  32      -3.280 -14.155   6.391  1.00  0.790          O  
ATOM    491  CB  MET A  32      -6.069 -14.646   4.877  1.00  1.050          C  
ATOM    492  CG  MET A  32      -5.069 -14.607   3.726  1.00  1.050          C  
ATOM    493  SD  MET A  32      -5.642 -15.406   2.264  1.00  1.050          S  
ATOM    494  CE  MET A  32      -4.423 -14.947   1.116  1.00  1.050          C  
ATOM    495  H   MET A  32      -4.599 -12.194   5.183  1.00  0.880          H  
ATOM    496  HA  MET A  32      -6.467 -13.875   6.817  1.00  0.910          H  
ATOM    497 1HB  MET A  32      -6.205 -15.672   5.179  1.00  1.260          H  
ATOM    498 2HB  MET A  32      -7.005 -14.300   4.546  1.00  1.260          H  
ATOM    499 1HG  MET A  32      -4.887 -13.579   3.472  1.00  1.260          H  
ATOM    500 2HG  MET A  32      -4.129 -15.062   4.029  1.00  1.260          H  
ATOM    501 1HE  MET A  32      -4.685 -15.333   0.147  1.00  1.260          H  
ATOM    502 2HE  MET A  32      -4.362 -13.869   1.064  1.00  1.260          H  
ATOM    503 3HE  MET A  32      -3.474 -15.351   1.427  1.00  1.260          H  
ATOM    504  N   GLU A  33      -4.678 -15.311   7.726  1.00  0.740          N  
ATOM    505  CA  GLU A  33      -3.592 -15.968   8.428  1.00  0.810          C  
ATOM    506  C   GLU A  33      -3.196 -17.246   7.741  1.00  0.800          C  
ATOM    507  O   GLU A  33      -4.040 -18.084   7.417  1.00  0.820          O  
ATOM    508  CB  GLU A  33      -3.968 -16.223   9.888  1.00  1.110          C  
ATOM    509  CG  GLU A  33      -2.856 -16.838  10.726  1.00  1.110          C  
ATOM    510  CD  GLU A  33      -3.239 -17.002  12.158  1.00  1.110          C  
ATOM    511  OE1 GLU A  33      -4.342 -16.657  12.499  1.00  1.110          O  
ATOM    512  OE2 GLU A  33      -2.426 -17.458  12.922  1.00  1.110          O  
ATOM    513  H   GLU A  33      -5.654 -15.531   7.954  1.00  0.890          H  
ATOM    514  HA  GLU A  33      -2.727 -15.317   8.407  1.00  0.970          H  
ATOM    515 1HB  GLU A  33      -4.257 -15.283  10.356  1.00  1.330          H  
ATOM    516 2HB  GLU A  33      -4.825 -16.885   9.929  1.00  1.330          H  
ATOM    517 1HG  GLU A  33      -2.606 -17.823  10.323  1.00  1.330          H  
ATOM    518 2HG  GLU A  33      -1.967 -16.211  10.654  1.00  1.330          H  
ATOM    519  N   VAL A  34      -1.907 -17.412   7.514  1.00  0.810          N  
ATOM    520  CA  VAL A  34      -1.443 -18.612   6.854  1.00  0.790          C  
ATOM    521  C   VAL A  34      -1.344 -19.745   7.854  1.00  0.830          C  
ATOM    522  O   VAL A  34      -0.659 -19.633   8.866  1.00  0.970          O  
ATOM    523  CB  VAL A  34      -0.078 -18.331   6.216  1.00  1.110          C  
ATOM    524  CG1 VAL A  34       0.499 -19.586   5.553  1.00  1.110          C  
ATOM    525  CG2 VAL A  34      -0.241 -17.207   5.231  1.00  1.110          C  
ATOM    526  H   VAL A  34      -1.234 -16.686   7.787  1.00  0.970          H  
ATOM    527  HA  VAL A  34      -2.152 -18.891   6.076  1.00  0.950          H  
ATOM    528  HB  VAL A  34       0.610 -18.029   6.982  1.00  1.340          H  
ATOM    529 1HG1 VAL A  34       1.470 -19.352   5.114  1.00  1.340          H  
ATOM    530 2HG1 VAL A  34       0.626 -20.377   6.291  1.00  1.340          H  
ATOM    531 3HG1 VAL A  34      -0.172 -19.930   4.775  1.00  1.340          H  
ATOM    532 1HG2 VAL A  34       0.724 -16.988   4.810  1.00  1.340          H  
ATOM    533 2HG2 VAL A  34      -0.934 -17.508   4.452  1.00  1.340          H  
ATOM    534 3HG2 VAL A  34      -0.624 -16.313   5.725  1.00  1.340          H  
ATOM    535  N   LEU A  35      -2.031 -20.836   7.562  1.00  0.750          N  
ATOM    536  CA  LEU A  35      -2.039 -21.991   8.435  1.00  0.830          C  
ATOM    537  C   LEU A  35      -0.973 -22.953   7.945  1.00  0.880          C  
ATOM    538  O   LEU A  35      -0.328 -23.645   8.736  1.00  1.020          O  
ATOM    539  CB  LEU A  35      -3.425 -22.645   8.404  1.00  1.130          C  
ATOM    540  CG  LEU A  35      -4.632 -21.740   8.851  1.00  1.130          C  
ATOM    541  CD1 LEU A  35      -5.945 -22.536   8.662  1.00  1.130          C  
ATOM    542  CD2 LEU A  35      -4.452 -21.273  10.295  1.00  1.130          C  
ATOM    543  H   LEU A  35      -2.565 -20.859   6.699  1.00  0.900          H  
ATOM    544  HA  LEU A  35      -1.781 -21.687   9.445  1.00  1.000          H  
ATOM    545 1HB  LEU A  35      -3.614 -22.960   7.388  1.00  1.360          H  
ATOM    546 2HB  LEU A  35      -3.406 -23.529   9.039  1.00  1.360          H  
ATOM    547  HG  LEU A  35      -4.678 -20.860   8.212  1.00  1.360          H  
ATOM    548 1HD1 LEU A  35      -6.793 -21.947   8.935  1.00  1.360          H  
ATOM    549 2HD1 LEU A  35      -6.057 -22.818   7.631  1.00  1.360          H  
ATOM    550 3HD1 LEU A  35      -5.930 -23.429   9.284  1.00  1.360          H  
ATOM    551 1HD2 LEU A  35      -5.282 -20.645  10.588  1.00  1.360          H  
ATOM    552 2HD2 LEU A  35      -4.407 -22.137  10.956  1.00  1.360          H  
ATOM    553 3HD2 LEU A  35      -3.537 -20.692  10.392  1.00  1.360          H  
ATOM    554  N   ASP A  36      -0.808 -22.992   6.623  1.00  0.800          N  
ATOM    555  CA  ASP A  36       0.189 -23.848   5.984  1.00  0.880          C  
ATOM    556  C   ASP A  36       0.427 -23.390   4.542  1.00  0.800          C  
ATOM    557  O   ASP A  36      -0.293 -22.520   4.043  1.00  0.820          O  
ATOM    558  CB  ASP A  36      -0.269 -25.322   6.031  1.00  1.200          C  
ATOM    559  CG  ASP A  36       0.881 -26.337   5.983  1.00  1.200          C  
ATOM    560  OD1 ASP A  36       1.968 -25.943   5.612  1.00  1.200          O  
ATOM    561  OD2 ASP A  36       0.663 -27.481   6.293  1.00  1.200          O  
ATOM    562  H   ASP A  36      -1.398 -22.378   6.060  1.00  0.960          H  
ATOM    563  HA  ASP A  36       1.129 -23.758   6.531  1.00  1.060          H  
ATOM    564 1HB  ASP A  36      -0.845 -25.499   6.939  1.00  1.440          H  
ATOM    565 2HB  ASP A  36      -0.928 -25.518   5.187  1.00  1.440          H  
ATOM    566  N   GLU A  37       1.363 -24.036   3.852  1.00  0.890          N  
ATOM    567  CA  GLU A  37       1.647 -23.761   2.436  1.00  0.850          C  
ATOM    568  C   GLU A  37       2.309 -24.943   1.721  1.00  0.940          C  
ATOM    569  O   GLU A  37       3.333 -25.454   2.181  1.00  1.120          O  
ATOM    570  CB  GLU A  37       2.519 -22.501   2.332  1.00  1.210          C  
ATOM    571  CG  GLU A  37       2.936 -22.130   0.933  1.00  1.210          C  
ATOM    572  CD  GLU A  37       3.614 -20.768   0.834  1.00  1.210          C  
ATOM    573  OE1 GLU A  37       3.546 -19.985   1.766  1.00  1.210          O  
ATOM    574  OE2 GLU A  37       4.208 -20.525  -0.191  1.00  1.210          O  
ATOM    575  H   GLU A  37       1.899 -24.749   4.357  1.00  1.070          H  
ATOM    576  HA  GLU A  37       0.703 -23.564   1.928  1.00  1.020          H  
ATOM    577 1HB  GLU A  37       1.972 -21.652   2.746  1.00  1.450          H  
ATOM    578 2HB  GLU A  37       3.421 -22.634   2.927  1.00  1.450          H  
ATOM    579 1HG  GLU A  37       3.648 -22.879   0.586  1.00  1.450          H  
ATOM    580 2HG  GLU A  37       2.085 -22.186   0.279  1.00  1.450          H  
ATOM    581  N   GLU A  38       1.742 -25.352   0.576  1.00  0.870          N  
ATOM    582  CA  GLU A  38       2.291 -26.470  -0.205  1.00  0.980          C  
ATOM    583  C   GLU A  38       2.126 -26.232  -1.700  1.00  0.940          C  
ATOM    584  O   GLU A  38       1.066 -25.778  -2.135  1.00  0.870          O  
ATOM    585  CB  GLU A  38       1.588 -27.799   0.136  1.00  1.330          C  
ATOM    586  CG  GLU A  38       1.754 -28.352   1.570  1.00  1.330          C  
ATOM    587  CD  GLU A  38       1.026 -29.697   1.756  1.00  1.330          C  
ATOM    588  OE1 GLU A  38       0.444 -30.164   0.793  1.00  1.330          O  
ATOM    589  OE2 GLU A  38       1.050 -30.246   2.829  1.00  1.330          O  
ATOM    590  H   GLU A  38       0.915 -24.853   0.222  1.00  1.040          H  
ATOM    591  HA  GLU A  38       3.355 -26.559   0.012  1.00  1.180          H  
ATOM    592 1HB  GLU A  38       0.521 -27.683  -0.042  1.00  1.590          H  
ATOM    593 2HB  GLU A  38       1.944 -28.570  -0.551  1.00  1.590          H  
ATOM    594 1HG  GLU A  38       2.815 -28.481   1.783  1.00  1.590          H  
ATOM    595 2HG  GLU A  38       1.357 -27.630   2.284  1.00  1.590          H  
ATOM    596  N   ASP A  39       3.130 -26.600  -2.496  1.00  1.070          N  
ATOM    597  CA  ASP A  39       3.029 -26.493  -3.952  1.00  1.090          C  
ATOM    598  C   ASP A  39       2.459 -25.134  -4.394  1.00  1.060          C  
ATOM    599  O   ASP A  39       3.095 -24.093  -4.173  1.00  1.870          O  
ATOM    600  CB  ASP A  39       2.223 -27.664  -4.516  1.00  1.520          C  
ATOM    601  CG  ASP A  39       2.908 -29.006  -4.255  1.00  1.520          C  
ATOM    602  OD1 ASP A  39       4.121 -29.041  -4.238  1.00  1.520          O  
ATOM    603  OD2 ASP A  39       2.220 -29.984  -4.084  1.00  1.520          O  
ATOM    604  H   ASP A  39       3.978 -26.982  -2.094  1.00  1.280          H  
ATOM    605  HA  ASP A  39       4.036 -26.571  -4.365  1.00  1.310          H  
ATOM    606 1HB  ASP A  39       1.226 -27.681  -4.070  1.00  1.820          H  
ATOM    607 2HB  ASP A  39       2.101 -27.544  -5.597  1.00  1.820          H  
ATOM    608  N   ASP A  40       1.299 -25.146  -5.074  1.00  1.070          N  
ATOM    609  CA  ASP A  40       0.642 -23.953  -5.589  1.00  1.140          C  
ATOM    610  C   ASP A  40      -0.569 -23.427  -4.781  1.00  0.960          C  
ATOM    611  O   ASP A  40      -1.297 -22.552  -5.274  1.00  1.060          O  
ATOM    612  CB  ASP A  40       0.313 -24.198  -7.069  1.00  1.570          C  
ATOM    613  CG  ASP A  40      -0.497 -25.473  -7.279  1.00  1.570          C  
ATOM    614  OD1 ASP A  40      -0.564 -26.235  -6.335  1.00  1.570          O  
ATOM    615  OD2 ASP A  40      -0.991 -25.712  -8.355  1.00  1.570          O  
ATOM    616  H   ASP A  40       0.799 -26.022  -5.245  1.00  1.280          H  
ATOM    617  HA  ASP A  40       1.384 -23.166  -5.584  1.00  1.370          H  
ATOM    618 1HB  ASP A  40      -0.249 -23.351  -7.455  1.00  1.880          H  
ATOM    619 2HB  ASP A  40       1.236 -24.268  -7.643  1.00  1.880          H  
ATOM    620  N   TRP A  41      -0.757 -23.912  -3.540  1.00  0.790          N  
ATOM    621  CA  TRP A  41      -1.878 -23.488  -2.682  1.00  0.700          C  
ATOM    622  C   TRP A  41      -1.483 -23.033  -1.272  1.00  0.630          C  
ATOM    623  O   TRP A  41      -0.549 -23.561  -0.648  1.00  0.630          O  
ATOM    624  CB  TRP A  41      -2.877 -24.629  -2.524  1.00  1.020          C  
ATOM    625  CG  TRP A  41      -3.590 -25.003  -3.769  1.00  1.020          C  
ATOM    626  CD1 TRP A  41      -3.141 -25.828  -4.730  1.00  1.020          C  
ATOM    627  CD2 TRP A  41      -4.903 -24.597  -4.177  1.00  1.020          C  
ATOM    628  NE1 TRP A  41      -4.065 -25.952  -5.719  1.00  1.020          N  
ATOM    629  CE2 TRP A  41      -5.155 -25.209  -5.399  1.00  1.020          C  
ATOM    630  CE3 TRP A  41      -5.865 -23.788  -3.615  1.00  1.020          C  
ATOM    631  CZ2 TRP A  41      -6.341 -25.028  -6.081  1.00  1.020          C  
ATOM    632  CZ3 TRP A  41      -7.054 -23.603  -4.277  1.00  1.020          C  
ATOM    633  CH2 TRP A  41      -7.290 -24.211  -5.491  1.00  1.020          C  
ATOM    634  H   TRP A  41      -0.098 -24.614  -3.180  1.00  0.950          H  
ATOM    635  HA  TRP A  41      -2.381 -22.654  -3.170  1.00  0.840          H  
ATOM    636 1HB  TRP A  41      -2.342 -25.502  -2.171  1.00  1.220          H  
ATOM    637 2HB  TRP A  41      -3.611 -24.361  -1.765  1.00  1.220          H  
ATOM    638  HD1 TRP A  41      -2.176 -26.321  -4.719  1.00  1.220          H  
ATOM    639  HE1 TRP A  41      -3.938 -26.518  -6.550  1.00  1.220          H  
ATOM    640  HE3 TRP A  41      -5.681 -23.306  -2.669  1.00  1.220          H  
ATOM    641  HZ2 TRP A  41      -6.541 -25.504  -7.041  1.00  1.220          H  
ATOM    642  HZ3 TRP A  41      -7.793 -22.959  -3.810  1.00  1.220          H  
ATOM    643  HH2 TRP A  41      -8.236 -24.049  -6.001  1.00  1.220          H  
ATOM    644  N   ILE A  42      -2.250 -22.083  -0.736  1.00  0.600          N  
ATOM    645  CA  ILE A  42      -2.038 -21.626   0.635  1.00  0.580          C  
ATOM    646  C   ILE A  42      -3.233 -22.045   1.492  1.00  0.490          C  
ATOM    647  O   ILE A  42      -4.389 -21.856   1.089  1.00  0.470          O  
ATOM    648  CB  ILE A  42      -1.934 -20.093   0.767  1.00  0.820          C  
ATOM    649  CG1 ILE A  42      -0.989 -19.468  -0.281  1.00  0.820          C  
ATOM    650  CG2 ILE A  42      -1.409 -19.750   2.189  1.00  0.820          C  
ATOM    651  CD1 ILE A  42       0.400 -19.946  -0.275  1.00  0.820          C  
ATOM    652  H   ILE A  42      -2.997 -21.688  -1.316  1.00  0.720          H  
ATOM    653  HA  ILE A  42      -1.143 -22.092   1.046  1.00  0.700          H  
ATOM    654  HB  ILE A  42      -2.891 -19.659   0.657  1.00  0.980          H  
ATOM    655 1HG1 ILE A  42      -1.405 -19.642  -1.276  1.00  0.980          H  
ATOM    656 2HG1 ILE A  42      -0.968 -18.405  -0.100  1.00  0.980          H  
ATOM    657 1HG2 ILE A  42      -1.356 -18.681   2.301  1.00  0.980          H  
ATOM    658 2HG2 ILE A  42      -2.057 -20.145   2.949  1.00  0.980          H  
ATOM    659 3HG2 ILE A  42      -0.424 -20.178   2.350  1.00  0.980          H  
ATOM    660 1HD1 ILE A  42       0.957 -19.417  -1.023  1.00  0.980          H  
ATOM    661 2HD1 ILE A  42       0.877 -19.785   0.666  1.00  0.980          H  
ATOM    662 3HD1 ILE A  42       0.407 -20.998  -0.496  1.00  0.980          H  
ATOM    663  N   LYS A  43      -2.972 -22.646   2.649  1.00  0.510          N  
ATOM    664  CA  LYS A  43      -4.058 -22.989   3.563  1.00  0.500          C  
ATOM    665  C   LYS A  43      -4.205 -21.782   4.472  1.00  0.510          C  
ATOM    666  O   LYS A  43      -3.227 -21.378   5.119  1.00  0.570          O  
ATOM    667  CB  LYS A  43      -3.771 -24.241   4.382  1.00  0.700          C  
ATOM    668  CG  LYS A  43      -4.955 -24.667   5.238  1.00  0.700          C  
ATOM    669  CD  LYS A  43      -4.678 -25.927   6.040  1.00  0.700          C  
ATOM    670  CE  LYS A  43      -5.885 -26.281   6.913  1.00  0.700          C  
ATOM    671  NZ  LYS A  43      -5.651 -27.499   7.738  1.00  0.700          N  
ATOM    672  H   LYS A  43      -2.000 -22.771   2.947  1.00  0.610          H  
ATOM    673  HA  LYS A  43      -4.992 -23.116   3.011  1.00  0.600          H  
ATOM    674 1HB  LYS A  43      -3.479 -25.052   3.733  1.00  0.840          H  
ATOM    675 2HB  LYS A  43      -2.941 -24.047   5.049  1.00  0.840          H  
ATOM    676 1HG  LYS A  43      -5.198 -23.872   5.909  1.00  0.840          H  
ATOM    677 2HG  LYS A  43      -5.823 -24.830   4.597  1.00  0.840          H  
ATOM    678 1HD  LYS A  43      -4.470 -26.757   5.360  1.00  0.840          H  
ATOM    679 2HD  LYS A  43      -3.806 -25.768   6.676  1.00  0.840          H  
ATOM    680 1HE  LYS A  43      -6.097 -25.445   7.577  1.00  0.840          H  
ATOM    681 2HE  LYS A  43      -6.751 -26.449   6.270  1.00  0.840          H  
ATOM    682 1HZ  LYS A  43      -6.475 -27.679   8.300  1.00  0.840          H  
ATOM    683 2HZ  LYS A  43      -5.468 -28.292   7.137  1.00  0.840          H  
ATOM    684 3HZ  LYS A  43      -4.862 -27.349   8.346  1.00  0.840          H  
ATOM    685  N   VAL A  44      -5.387 -21.173   4.497  1.00  0.520          N  
ATOM    686  CA  VAL A  44      -5.565 -19.947   5.269  1.00  0.630          C  
ATOM    687  C   VAL A  44      -6.789 -19.903   6.190  1.00  0.620          C  
ATOM    688  O   VAL A  44      -7.766 -20.643   6.013  1.00  0.650          O  
ATOM    689  CB  VAL A  44      -5.635 -18.740   4.300  1.00  0.840          C  
ATOM    690  CG1 VAL A  44      -4.353 -18.633   3.500  1.00  0.840          C  
ATOM    691  CG2 VAL A  44      -6.819 -18.894   3.357  1.00  0.840          C  
ATOM    692  H   VAL A  44      -6.167 -21.582   3.970  1.00  0.620          H  
ATOM    693  HA  VAL A  44      -4.685 -19.824   5.892  1.00  0.760          H  
ATOM    694  HB  VAL A  44      -5.735 -17.836   4.882  1.00  1.010          H  
ATOM    695 1HG1 VAL A  44      -4.380 -17.799   2.841  1.00  1.010          H  
ATOM    696 2HG1 VAL A  44      -3.516 -18.524   4.177  1.00  1.010          H  
ATOM    697 3HG1 VAL A  44      -4.242 -19.526   2.911  1.00  1.010          H  
ATOM    698 1HG2 VAL A  44      -6.875 -18.045   2.687  1.00  1.010          H  
ATOM    699 2HG2 VAL A  44      -6.711 -19.808   2.767  1.00  1.010          H  
ATOM    700 3HG2 VAL A  44      -7.731 -18.946   3.942  1.00  1.010          H  
ATOM    701  N   MET A  45      -6.748 -18.956   7.134  1.00  0.640          N  
ATOM    702  CA  MET A  45      -7.869 -18.654   8.020  1.00  0.680          C  
ATOM    703  C   MET A  45      -8.340 -17.207   7.876  1.00  0.760          C  
ATOM    704  O   MET A  45      -7.543 -16.258   7.830  1.00  0.810          O  
ATOM    705  CB  MET A  45      -7.481 -18.934   9.467  1.00  0.940          C  
ATOM    706  CG  MET A  45      -8.547 -18.650  10.522  1.00  0.940          C  
ATOM    707  SD  MET A  45      -7.976 -19.070  12.187  1.00  0.940          S  
ATOM    708  CE  MET A  45      -8.082 -20.863  12.190  1.00  0.940          C  
ATOM    709  H   MET A  45      -5.867 -18.444   7.243  1.00  0.770          H  
ATOM    710  HA  MET A  45      -8.706 -19.295   7.754  1.00  0.820          H  
ATOM    711 1HB  MET A  45      -7.239 -19.949   9.554  1.00  1.120          H  
ATOM    712 2HB  MET A  45      -6.591 -18.367   9.721  1.00  1.120          H  
ATOM    713 1HG  MET A  45      -8.817 -17.592  10.517  1.00  1.120          H  
ATOM    714 2HG  MET A  45      -9.450 -19.232  10.302  1.00  1.120          H  
ATOM    715 1HE  MET A  45      -7.762 -21.247  13.156  1.00  1.120          H  
ATOM    716 2HE  MET A  45      -9.116 -21.167  12.009  1.00  1.120          H  
ATOM    717 3HE  MET A  45      -7.452 -21.287  11.416  1.00  1.120          H  
ATOM    718  N   TYR A  46      -9.656 -17.028   7.855  1.00  0.850          N  
ATOM    719  CA  TYR A  46     -10.244 -15.699   7.770  1.00  0.980          C  
ATOM    720  C   TYR A  46     -11.454 -15.612   8.674  1.00  1.100          C  
ATOM    721  O   TYR A  46     -12.460 -16.291   8.449  1.00  1.160          O  
ATOM    722  CB  TYR A  46     -10.648 -15.381   6.340  1.00  1.320          C  
ATOM    723  CG  TYR A  46     -11.155 -13.987   6.191  1.00  1.320          C  
ATOM    724  CD1 TYR A  46     -10.255 -12.972   6.211  1.00  1.320          C  
ATOM    725  CD2 TYR A  46     -12.501 -13.723   6.037  1.00  1.320          C  
ATOM    726  CE1 TYR A  46     -10.662 -11.680   6.090  1.00  1.320          C  
ATOM    727  CE2 TYR A  46     -12.924 -12.422   5.902  1.00  1.320          C  
ATOM    728  CZ  TYR A  46     -12.006 -11.398   5.934  1.00  1.320          C  
ATOM    729  OH  TYR A  46     -12.420 -10.088   5.819  1.00  1.320          O  
ATOM    730  H   TYR A  46     -10.261 -17.854   7.921  1.00  1.020          H  
ATOM    731  HA  TYR A  46      -9.515 -14.966   8.115  1.00  1.180          H  
ATOM    732 1HB  TYR A  46      -9.792 -15.511   5.689  1.00  1.580          H  
ATOM    733 2HB  TYR A  46     -11.427 -16.071   6.014  1.00  1.580          H  
ATOM    734  HD1 TYR A  46      -9.205 -13.205   6.333  1.00  1.580          H  
ATOM    735  HD2 TYR A  46     -13.222 -14.542   6.023  1.00  1.580          H  
ATOM    736  HE1 TYR A  46      -9.923 -10.881   6.120  1.00  1.580          H  
ATOM    737  HE2 TYR A  46     -13.982 -12.202   5.779  1.00  1.580          H  
ATOM    738  HH  TYR A  46     -11.679  -9.502   5.987  1.00  1.580          H  
ATOM    739  N   ASN A  47     -11.391 -14.728   9.660  1.00  1.220          N  
ATOM    740  CA  ASN A  47     -12.455 -14.624  10.641  1.00  1.400          C  
ATOM    741  C   ASN A  47     -12.772 -16.022  11.198  1.00  1.340          C  
ATOM    742  O   ASN A  47     -11.916 -16.633  11.836  1.00  1.830          O  
ATOM    743  CB  ASN A  47     -13.673 -13.922  10.068  1.00  1.890          C  
ATOM    744  CG  ASN A  47     -13.374 -12.506   9.669  1.00  1.890          C  
ATOM    745  OD1 ASN A  47     -12.394 -11.900  10.126  1.00  1.890          O  
ATOM    746  ND2 ASN A  47     -14.223 -11.949   8.852  1.00  1.890          N  
ATOM    747  H   ASN A  47     -10.564 -14.154   9.761  1.00  1.460          H  
ATOM    748  HA  ASN A  47     -12.094 -14.026  11.480  1.00  1.680          H  
ATOM    749 1HB  ASN A  47     -14.042 -14.454   9.191  1.00  2.270          H  
ATOM    750 2HB  ASN A  47     -14.471 -13.909  10.810  1.00  2.270          H  
ATOM    751 1HD2 ASN A  47     -14.091 -10.998   8.565  1.00  2.270          H  
ATOM    752 2HD2 ASN A  47     -15.008 -12.466   8.514  1.00  2.270          H  
ATOM    753  N   SER A  48     -14.002 -16.508  10.996  1.00  1.450          N  
ATOM    754  CA  SER A  48     -14.437 -17.809  11.510  1.00  1.560          C  
ATOM    755  C   SER A  48     -14.249 -18.985  10.539  1.00  1.400          C  
ATOM    756  O   SER A  48     -14.581 -20.125  10.876  1.00  1.540          O  
ATOM    757  CB  SER A  48     -15.904 -17.726  11.905  1.00  2.140          C  
ATOM    758  OG  SER A  48     -16.734 -17.520  10.778  1.00  2.140          O  
ATOM    759  H   SER A  48     -14.668 -15.976  10.459  1.00  1.740          H  
ATOM    760  HA  SER A  48     -13.853 -18.023  12.404  1.00  1.870          H  
ATOM    761 1HB  SER A  48     -16.196 -18.644  12.413  1.00  2.570          H  
ATOM    762 2HB  SER A  48     -16.038 -16.907  12.610  1.00  2.570          H  
ATOM    763  HG  SER A  48     -17.606 -17.307  11.137  1.00  2.570          H  
ATOM    764  N   GLN A  49     -13.781 -18.713   9.320  1.00  1.210          N  
ATOM    765  CA  GLN A  49     -13.663 -19.753   8.299  1.00  1.150          C  
ATOM    766  C   GLN A  49     -12.241 -20.201   7.985  1.00  0.970          C  
ATOM    767  O   GLN A  49     -11.264 -19.468   8.161  1.00  0.860          O  
ATOM    768  CB  GLN A  49     -14.330 -19.281   7.003  1.00  1.630          C  
ATOM    769  CG  GLN A  49     -15.786 -18.909   7.187  1.00  1.630          C  
ATOM    770  CD  GLN A  49     -16.605 -20.078   7.654  1.00  1.630          C  
ATOM    771  OE1 GLN A  49     -16.628 -21.131   7.018  1.00  1.630          O  
ATOM    772  NE2 GLN A  49     -17.269 -19.914   8.787  1.00  1.630          N  
ATOM    773  H   GLN A  49     -13.474 -17.762   9.103  1.00  1.450          H  
ATOM    774  HA  GLN A  49     -14.198 -20.632   8.654  1.00  1.380          H  
ATOM    775 1HB  GLN A  49     -13.801 -18.401   6.627  1.00  1.960          H  
ATOM    776 2HB  GLN A  49     -14.256 -20.058   6.245  1.00  1.960          H  
ATOM    777 1HG  GLN A  49     -15.864 -18.118   7.932  1.00  1.960          H  
ATOM    778 2HG  GLN A  49     -16.188 -18.568   6.233  1.00  1.960          H  
ATOM    779 1HE2 GLN A  49     -17.821 -20.661   9.159  1.00  1.960          H  
ATOM    780 2HE2 GLN A  49     -17.208 -19.040   9.298  1.00  1.960          H  
ATOM    781  N   GLU A  50     -12.129 -21.411   7.448  1.00  1.060          N  
ATOM    782  CA  GLU A  50     -10.843 -21.917   6.978  1.00  0.910          C  
ATOM    783  C   GLU A  50     -11.027 -22.487   5.589  1.00  0.800          C  
ATOM    784  O   GLU A  50     -12.104 -22.991   5.259  1.00  0.900          O  
ATOM    785  CB  GLU A  50     -10.267 -23.016   7.879  1.00  1.330          C  
ATOM    786  CG  GLU A  50      -9.946 -22.634   9.315  1.00  1.330          C  
ATOM    787  CD  GLU A  50      -9.294 -23.801  10.056  1.00  1.330          C  
ATOM    788  OE1 GLU A  50      -9.013 -24.789   9.408  1.00  1.330          O  
ATOM    789  OE2 GLU A  50      -9.099 -23.716  11.244  1.00  1.330          O  
ATOM    790  H   GLU A  50     -12.956 -21.988   7.343  1.00  1.270          H  
ATOM    791  HA  GLU A  50     -10.129 -21.097   6.915  1.00  1.090          H  
ATOM    792 1HB  GLU A  50     -10.960 -23.856   7.907  1.00  1.600          H  
ATOM    793 2HB  GLU A  50      -9.339 -23.380   7.433  1.00  1.600          H  
ATOM    794 1HG  GLU A  50      -9.269 -21.780   9.310  1.00  1.600          H  
ATOM    795 2HG  GLU A  50     -10.860 -22.338   9.826  1.00  1.600          H  
ATOM    796  N   GLY A  51      -9.972 -22.444   4.796  1.00  0.670          N  
ATOM    797  CA  GLY A  51     -10.018 -23.016   3.460  1.00  0.640          C  
ATOM    798  C   GLY A  51      -8.740 -22.744   2.698  1.00  0.560          C  
ATOM    799  O   GLY A  51      -7.705 -22.413   3.285  1.00  0.530          O  
ATOM    800  H   GLY A  51      -9.123 -21.980   5.138  1.00  0.800          H  
ATOM    801 1HA  GLY A  51     -10.180 -24.092   3.524  1.00  0.770          H  
ATOM    802 2HA  GLY A  51     -10.866 -22.611   2.917  1.00  0.770          H  
ATOM    803  N   TYR A  52      -8.808 -22.892   1.390  1.00  0.590          N  
ATOM    804  CA  TYR A  52      -7.624 -22.728   0.575  1.00  0.560          C  
ATOM    805  C   TYR A  52      -7.761 -21.673  -0.499  1.00  0.610          C  
ATOM    806  O   TYR A  52      -8.835 -21.454  -1.080  1.00  0.710          O  
ATOM    807  CB  TYR A  52      -7.281 -24.056  -0.090  1.00  0.800          C  
ATOM    808  CG  TYR A  52      -7.012 -25.149   0.870  1.00  0.800          C  
ATOM    809  CD1 TYR A  52      -8.062 -25.901   1.324  1.00  0.800          C  
ATOM    810  CD2 TYR A  52      -5.733 -25.416   1.294  1.00  0.800          C  
ATOM    811  CE1 TYR A  52      -7.855 -26.925   2.199  1.00  0.800          C  
ATOM    812  CE2 TYR A  52      -5.519 -26.457   2.174  1.00  0.800          C  
ATOM    813  CZ  TYR A  52      -6.580 -27.208   2.624  1.00  0.800          C  
ATOM    814  OH  TYR A  52      -6.372 -28.246   3.501  1.00  0.800          O  
ATOM    815  H   TYR A  52      -9.704 -23.167   0.991  1.00  0.710          H  
ATOM    816  HA  TYR A  52      -6.799 -22.427   1.218  1.00  0.670          H  
ATOM    817 1HB  TYR A  52      -8.096 -24.365  -0.753  1.00  0.960          H  
ATOM    818 2HB  TYR A  52      -6.396 -23.929  -0.691  1.00  0.960          H  
ATOM    819  HD1 TYR A  52      -9.071 -25.675   0.985  1.00  0.960          H  
ATOM    820  HD2 TYR A  52      -4.896 -24.816   0.930  1.00  0.960          H  
ATOM    821  HE1 TYR A  52      -8.704 -27.515   2.553  1.00  0.960          H  
ATOM    822  HE2 TYR A  52      -4.514 -26.687   2.511  1.00  0.960          H  
ATOM    823  HH  TYR A  52      -7.215 -28.672   3.694  1.00  0.960          H  
ATOM    824  N   VAL A  53      -6.635 -21.046  -0.787  1.00  0.600          N  
ATOM    825  CA  VAL A  53      -6.536 -20.091  -1.872  1.00  0.700          C  
ATOM    826  C   VAL A  53      -5.406 -20.499  -2.807  1.00  0.740          C  
ATOM    827  O   VAL A  53      -4.365 -21.005  -2.378  1.00  0.780          O  
ATOM    828  CB  VAL A  53      -6.329 -18.655  -1.331  1.00  0.940          C  
ATOM    829  CG1 VAL A  53      -7.541 -18.191  -0.570  1.00  0.940          C  
ATOM    830  CG2 VAL A  53      -5.154 -18.634  -0.396  1.00  0.940          C  
ATOM    831  H   VAL A  53      -5.806 -21.281  -0.228  1.00  0.720          H  
ATOM    832  HA  VAL A  53      -7.468 -20.105  -2.437  1.00  0.840          H  
ATOM    833  HB  VAL A  53      -6.162 -17.974  -2.169  1.00  1.130          H  
ATOM    834 1HG1 VAL A  53      -7.358 -17.189  -0.207  1.00  1.130          H  
ATOM    835 2HG1 VAL A  53      -8.416 -18.195  -1.224  1.00  1.130          H  
ATOM    836 3HG1 VAL A  53      -7.711 -18.851   0.267  1.00  1.130          H  
ATOM    837 1HG2 VAL A  53      -5.004 -17.639  -0.017  1.00  1.130          H  
ATOM    838 2HG2 VAL A  53      -5.333 -19.308   0.441  1.00  1.130          H  
ATOM    839 3HG2 VAL A  53      -4.275 -18.948  -0.934  1.00  1.130          H  
ATOM    840  N   TYR A  54      -5.622 -20.297  -4.089  1.00  0.820          N  
ATOM    841  CA  TYR A  54      -4.631 -20.622  -5.103  1.00  0.920          C  
ATOM    842  C   TYR A  54      -3.647 -19.459  -5.201  1.00  0.980          C  
ATOM    843  O   TYR A  54      -4.089 -18.309  -5.270  1.00  1.050          O  
ATOM    844  CB  TYR A  54      -5.351 -20.951  -6.414  1.00  1.250          C  
ATOM    845  CG  TYR A  54      -4.457 -21.202  -7.541  1.00  1.250          C  
ATOM    846  CD1 TYR A  54      -3.690 -22.365  -7.654  1.00  1.250          C  
ATOM    847  CD2 TYR A  54      -4.394 -20.254  -8.483  1.00  1.250          C  
ATOM    848  CE1 TYR A  54      -2.838 -22.495  -8.742  1.00  1.250          C  
ATOM    849  CE2 TYR A  54      -3.585 -20.390  -9.519  1.00  1.250          C  
ATOM    850  CZ  TYR A  54      -2.794 -21.461  -9.678  1.00  1.250          C  
ATOM    851  OH  TYR A  54      -1.931 -21.470 -10.764  1.00  1.250          O  
ATOM    852  H   TYR A  54      -6.501 -19.882  -4.369  1.00  0.980          H  
ATOM    853  HA  TYR A  54      -4.073 -21.506  -4.789  1.00  1.100          H  
ATOM    854 1HB  TYR A  54      -5.964 -21.827  -6.280  1.00  1.500          H  
ATOM    855 2HB  TYR A  54      -6.013 -20.130  -6.678  1.00  1.500          H  
ATOM    856  HD1 TYR A  54      -3.735 -23.145  -6.892  1.00  1.500          H  
ATOM    857  HD2 TYR A  54      -4.997 -19.368  -8.396  1.00  1.500          H  
ATOM    858  HE1 TYR A  54      -2.205 -23.377  -8.852  1.00  1.500          H  
ATOM    859  HE2 TYR A  54      -3.552 -19.618 -10.250  1.00  1.500          H  
ATOM    860  HH  TYR A  54      -1.839 -20.533 -11.118  1.00  1.500          H  
ATOM    861  N   LYS A  55      -2.335 -19.750  -5.192  1.00  1.010          N  
ATOM    862  CA  LYS A  55      -1.289 -18.714  -5.127  1.00  1.110          C  
ATOM    863  C   LYS A  55      -1.367 -17.563  -6.107  1.00  1.160          C  
ATOM    864  O   LYS A  55      -1.033 -16.437  -5.748  1.00  1.250          O  
ATOM    865  CB  LYS A  55       0.113 -19.303  -5.240  1.00  1.510          C  
ATOM    866  CG  LYS A  55       0.594 -20.015  -4.013  1.00  1.510          C  
ATOM    867  CD  LYS A  55       2.023 -20.526  -4.197  1.00  1.510          C  
ATOM    868  CE  LYS A  55       2.506 -21.333  -2.995  1.00  1.510          C  
ATOM    869  NZ  LYS A  55       3.881 -21.867  -3.188  1.00  1.510          N  
ATOM    870  H   LYS A  55      -2.046 -20.735  -5.169  1.00  1.210          H  
ATOM    871  HA  LYS A  55      -1.353 -18.277  -4.133  1.00  1.330          H  
ATOM    872 1HB  LYS A  55       0.130 -20.024  -6.063  1.00  1.820          H  
ATOM    873 2HB  LYS A  55       0.823 -18.513  -5.483  1.00  1.820          H  
ATOM    874 1HG  LYS A  55       0.583 -19.296  -3.210  1.00  1.820          H  
ATOM    875 2HG  LYS A  55      -0.072 -20.826  -3.749  1.00  1.820          H  
ATOM    876 1HD  LYS A  55       2.098 -21.122  -5.093  1.00  1.820          H  
ATOM    877 2HD  LYS A  55       2.685 -19.669  -4.309  1.00  1.820          H  
ATOM    878 1HE  LYS A  55       2.514 -20.699  -2.125  1.00  1.820          H  
ATOM    879 2HE  LYS A  55       1.821 -22.166  -2.821  1.00  1.820          H  
ATOM    880 1HZ  LYS A  55       4.145 -22.392  -2.369  1.00  1.820          H  
ATOM    881 2HZ  LYS A  55       3.908 -22.500  -4.002  1.00  1.820          H  
ATOM    882 3HZ  LYS A  55       4.527 -21.110  -3.324  1.00  1.820          H  
ATOM    883  N   ASP A  56      -1.819 -17.775  -7.324  1.00  1.150          N  
ATOM    884  CA  ASP A  56      -1.860 -16.663  -8.274  1.00  1.220          C  
ATOM    885  C   ASP A  56      -2.772 -15.519  -7.787  1.00  1.200          C  
ATOM    886  O   ASP A  56      -2.696 -14.409  -8.312  1.00  1.330          O  
ATOM    887  CB  ASP A  56      -2.339 -17.114  -9.648  1.00  1.680          C  
ATOM    888  CG  ASP A  56      -1.330 -18.046 -10.403  1.00  1.680          C  
ATOM    889  OD1 ASP A  56      -0.196 -18.120 -10.023  1.00  1.680          O  
ATOM    890  OD2 ASP A  56      -1.746 -18.694 -11.362  1.00  1.680          O  
ATOM    891  H   ASP A  56      -2.085 -18.708  -7.613  1.00  1.380          H  
ATOM    892  HA  ASP A  56      -0.850 -16.268  -8.376  1.00  1.460          H  
ATOM    893 1HB  ASP A  56      -3.292 -17.591  -9.539  1.00  2.020          H  
ATOM    894 2HB  ASP A  56      -2.507 -16.227 -10.265  1.00  2.020          H  
ATOM    895  N   LEU A  57      -3.668 -15.800  -6.822  1.00  1.120          N  
ATOM    896  CA  LEU A  57      -4.617 -14.828  -6.293  1.00  1.140          C  
ATOM    897  C   LEU A  57      -4.236 -14.382  -4.876  1.00  1.130          C  
ATOM    898  O   LEU A  57      -5.041 -13.758  -4.162  1.00  1.230          O  
ATOM    899  CB  LEU A  57      -6.000 -15.481  -6.207  1.00  1.590          C  
ATOM    900  CG  LEU A  57      -6.832 -15.606  -7.484  1.00  1.590          C  
ATOM    901  CD1 LEU A  57      -6.231 -16.586  -8.477  1.00  1.590          C  
ATOM    902  CD2 LEU A  57      -8.189 -16.080  -7.083  1.00  1.590          C  
ATOM    903  H   LEU A  57      -3.681 -16.734  -6.402  1.00  1.340          H  
ATOM    904  HA  LEU A  57      -4.640 -13.962  -6.952  1.00  1.370          H  
ATOM    905 1HB  LEU A  57      -5.864 -16.487  -5.807  1.00  1.910          H  
ATOM    906 2HB  LEU A  57      -6.595 -14.915  -5.492  1.00  1.910          H  
ATOM    907  HG  LEU A  57      -6.886 -14.651  -7.972  1.00  1.910          H  
ATOM    908 1HD1 LEU A  57      -6.878 -16.643  -9.351  1.00  1.910          H  
ATOM    909 2HD1 LEU A  57      -5.264 -16.259  -8.796  1.00  1.910          H  
ATOM    910 3HD1 LEU A  57      -6.161 -17.557  -8.010  1.00  1.910          H  
ATOM    911 1HD2 LEU A  57      -8.783 -16.165  -7.965  1.00  1.910          H  
ATOM    912 2HD2 LEU A  57      -8.116 -17.052  -6.596  1.00  1.910          H  
ATOM    913 3HD2 LEU A  57      -8.639 -15.370  -6.407  1.00  1.910          H  
ATOM    914  N   VAL A  58      -3.000 -14.665  -4.479  1.00  1.150          N  
ATOM    915  CA  VAL A  58      -2.513 -14.326  -3.150  1.00  1.210          C  
ATOM    916  C   VAL A  58      -1.424 -13.276  -3.215  1.00  1.380          C  
ATOM    917  O   VAL A  58      -0.430 -13.443  -3.924  1.00  1.530          O  
ATOM    918  CB  VAL A  58      -1.944 -15.589  -2.462  1.00  1.670          C  
ATOM    919  CG1 VAL A  58      -1.389 -15.249  -1.086  1.00  1.670          C  
ATOM    920  CG2 VAL A  58      -3.037 -16.649  -2.356  1.00  1.670          C  
ATOM    921  H   VAL A  58      -2.370 -15.168  -5.114  1.00  1.380          H  
ATOM    922  HA  VAL A  58      -3.340 -13.933  -2.556  1.00  1.450          H  
ATOM    923  HB  VAL A  58      -1.118 -15.978  -3.061  1.00  2.000          H  
ATOM    924 1HG1 VAL A  58      -0.989 -16.139  -0.640  1.00  2.000          H  
ATOM    925 2HG1 VAL A  58      -0.606 -14.514  -1.162  1.00  2.000          H  
ATOM    926 3HG1 VAL A  58      -2.174 -14.855  -0.477  1.00  2.000          H  
ATOM    927 1HG2 VAL A  58      -2.637 -17.539  -1.893  1.00  2.000          H  
ATOM    928 2HG2 VAL A  58      -3.851 -16.265  -1.768  1.00  2.000          H  
ATOM    929 3HG2 VAL A  58      -3.403 -16.894  -3.344  1.00  2.000          H  
ATOM    930  N   SER A  59      -1.603 -12.193  -2.471  1.00  1.450          N  
ATOM    931  CA  SER A  59      -0.578 -11.176  -2.443  1.00  1.660          C  
ATOM    932  C   SER A  59       0.342 -11.350  -1.253  1.00  1.330          C  
ATOM    933  O   SER A  59      -0.067 -11.337  -0.081  1.00  1.210          O  
ATOM    934  CB  SER A  59      -1.113  -9.776  -2.439  1.00  2.240          C  
ATOM    935  OG  SER A  59      -0.027  -8.898  -2.242  1.00  2.240          O  
ATOM    936  H   SER A  59      -2.443 -12.102  -1.893  1.00  1.740          H  
ATOM    937  HA  SER A  59       0.027 -11.278  -3.344  1.00  1.990          H  
ATOM    938 1HB  SER A  59      -1.595  -9.562  -3.392  1.00  2.690          H  
ATOM    939 2HB  SER A  59      -1.848  -9.655  -1.657  1.00  2.690          H  
ATOM    940  HG  SER A  59      -0.359  -8.003  -2.393  1.00  2.690          H  
ATOM    941  N   VAL A  60       1.611 -11.545  -1.570  1.00  1.570          N  
ATOM    942  CA  VAL A  60       2.653 -11.748  -0.584  1.00  1.740          C  
ATOM    943  C   VAL A  60       3.651 -10.608  -0.704  1.00  1.740          C  
ATOM    944  O   VAL A  60       4.790 -10.716  -0.250  1.00  2.060          O  
ATOM    945  CB  VAL A  60       3.367 -13.096  -0.813  1.00  2.370          C  
ATOM    946  CG1 VAL A  60       2.369 -14.220  -0.657  1.00  2.370          C  
ATOM    947  CG2 VAL A  60       4.019 -13.137  -2.201  1.00  2.370          C  
ATOM    948  H   VAL A  60       1.849 -11.567  -2.552  1.00  1.880          H  
ATOM    949  HA  VAL A  60       2.214 -11.738   0.415  1.00  2.090          H  
ATOM    950  HB  VAL A  60       4.128 -13.225  -0.044  1.00  2.840          H  
ATOM    951 1HG1 VAL A  60       2.865 -15.179  -0.782  1.00  2.840          H  
ATOM    952 2HG1 VAL A  60       1.926 -14.168   0.320  1.00  2.840          H  
ATOM    953 3HG1 VAL A  60       1.599 -14.114  -1.409  1.00  2.840          H  
ATOM    954 1HG2 VAL A  60       4.520 -14.095  -2.332  1.00  2.840          H  
ATOM    955 2HG2 VAL A  60       3.259 -13.024  -2.971  1.00  2.840          H  
ATOM    956 3HG2 VAL A  60       4.754 -12.337  -2.297  1.00  2.840          H  
ATOM    957  N   SER A  61       3.234  -9.550  -1.397  1.00  2.070          N  
ATOM    958  CA  SER A  61       4.094  -8.401  -1.656  1.00  2.500          C  
ATOM    959  C   SER A  61       3.337  -7.128  -1.971  1.00  2.460          C  
ATOM    960  O   SER A  61       2.402  -7.120  -2.778  1.00  3.010          O  
ATOM    961  CB  SER A  61       5.029  -8.691  -2.810  1.00  3.330          C  
ATOM    962  OG  SER A  61       5.789  -7.551  -3.129  1.00  3.330          O  
ATOM    963  H   SER A  61       2.263  -9.529  -1.713  1.00  2.480          H  
ATOM    964  HA  SER A  61       4.693  -8.216  -0.761  1.00  3.000          H  
ATOM    965 1HB  SER A  61       5.693  -9.510  -2.540  1.00  3.990          H  
ATOM    966 2HB  SER A  61       4.457  -9.006  -3.678  1.00  3.990          H  
ATOM    967  HG  SER A  61       6.416  -7.840  -3.806  1.00  3.990          H  
ATOM    968  N   GLU A  62       3.830  -6.012  -1.439  1.00  2.290          N  
ATOM    969  CA  GLU A  62       3.264  -4.692  -1.697  1.00  2.430          C  
ATOM    970  C   GLU A  62       3.416  -4.271  -3.166  1.00  2.680          C  
ATOM    971  O   GLU A  62       2.814  -3.287  -3.597  1.00  3.040          O  
ATOM    972  CB  GLU A  62       3.867  -3.640  -0.744  1.00  3.350          C  
ATOM    973  CG  GLU A  62       5.357  -3.335  -0.911  1.00  3.350          C  
ATOM    974  CD  GLU A  62       6.270  -4.283  -0.149  1.00  3.350          C  
ATOM    975  OE1 GLU A  62       5.836  -5.379   0.145  1.00  3.350          O  
ATOM    976  OE2 GLU A  62       7.385  -3.917   0.151  1.00  3.350          O  
ATOM    977  H   GLU A  62       4.626  -6.081  -0.797  1.00  2.750          H  
ATOM    978  HA  GLU A  62       2.196  -4.742  -1.485  1.00  2.920          H  
ATOM    979 1HB  GLU A  62       3.331  -2.700  -0.870  1.00  4.020          H  
ATOM    980 2HB  GLU A  62       3.714  -3.962   0.286  1.00  4.020          H  
ATOM    981 1HG  GLU A  62       5.589  -3.376  -1.954  1.00  4.020          H  
ATOM    982 2HG  GLU A  62       5.544  -2.318  -0.575  1.00  4.020          H  
ATOM    983  N   TYR A  63       4.240  -5.005  -3.922  1.00  2.780          N  
ATOM    984  CA  TYR A  63       4.445  -4.740  -5.337  1.00  3.240          C  
ATOM    985  C   TYR A  63       3.729  -5.771  -6.219  1.00  2.850          C  
ATOM    986  O   TYR A  63       3.956  -5.816  -7.429  1.00  3.180          O  
ATOM    987  CB  TYR A  63       5.938  -4.754  -5.664  1.00  4.350          C  
ATOM    988  CG  TYR A  63       6.711  -3.697  -4.944  1.00  4.350          C  
ATOM    989  CD1 TYR A  63       7.478  -4.038  -3.846  1.00  4.350          C  
ATOM    990  CD2 TYR A  63       6.646  -2.383  -5.366  1.00  4.350          C  
ATOM    991  CE1 TYR A  63       8.175  -3.064  -3.169  1.00  4.350          C  
ATOM    992  CE2 TYR A  63       7.345  -1.409  -4.691  1.00  4.350          C  
ATOM    993  CZ  TYR A  63       8.103  -1.744  -3.594  1.00  4.350          C  
ATOM    994  OH  TYR A  63       8.793  -0.768  -2.915  1.00  4.350          O  
ATOM    995  H   TYR A  63       4.726  -5.789  -3.490  1.00  3.340          H  
ATOM    996  HA  TYR A  63       4.033  -3.760  -5.571  1.00  3.890          H  
ATOM    997 1HB  TYR A  63       6.356  -5.725  -5.401  1.00  5.220          H  
ATOM    998 2HB  TYR A  63       6.080  -4.613  -6.734  1.00  5.220          H  
ATOM    999  HD1 TYR A  63       7.526  -5.073  -3.508  1.00  5.220          H  
ATOM   1000  HD2 TYR A  63       6.040  -2.116  -6.231  1.00  5.220          H  
ATOM   1001  HE1 TYR A  63       8.773  -3.332  -2.296  1.00  5.220          H  
ATOM   1002  HE2 TYR A  63       7.295  -0.372  -5.021  1.00  5.220          H  
ATOM   1003  HH  TYR A  63       9.149  -1.137  -2.102  1.00  5.220          H  
ATOM   1004  N   ALA A  64       2.917  -6.642  -5.613  1.00  2.770          N  
ATOM   1005  CA  ALA A  64       2.187  -7.667  -6.349  1.00  2.780          C  
ATOM   1006  C   ALA A  64       1.136  -7.053  -7.258  1.00  2.190          C  
ATOM   1007  O   ALA A  64       0.479  -6.079  -6.888  1.00  2.250          O  
ATOM   1008  CB  ALA A  64       1.520  -8.635  -5.387  1.00  3.890          C  
ATOM   1009  H   ALA A  64       2.764  -6.581  -4.604  1.00  3.320          H  
ATOM   1010  HA  ALA A  64       2.899  -8.208  -6.973  1.00  3.340          H  
ATOM   1011 1HB  ALA A  64       0.994  -9.407  -5.949  1.00  4.670          H  
ATOM   1012 2HB  ALA A  64       2.270  -9.094  -4.751  1.00  4.670          H  
ATOM   1013 3HB  ALA A  64       0.811  -8.090  -4.767  1.00  4.670          H  
ATOM   1014  N   TRP A  65       0.926  -7.656  -8.420  1.00  2.310          N  
ATOM   1015  CA  TRP A  65      -0.128  -7.205  -9.316  1.00  2.030          C  
ATOM   1016  C   TRP A  65      -1.397  -8.019  -9.125  1.00  1.730          C  
ATOM   1017  O   TRP A  65      -1.331  -9.232  -8.919  1.00  2.450          O  
ATOM   1018  CB  TRP A  65       0.347  -7.297 -10.757  1.00  2.950          C  
ATOM   1019  CG  TRP A  65       1.413  -6.313 -11.042  1.00  2.950          C  
ATOM   1020  CD1 TRP A  65       2.754  -6.530 -11.002  1.00  2.950          C  
ATOM   1021  CD2 TRP A  65       1.241  -4.930 -11.404  1.00  2.950          C  
ATOM   1022  NE1 TRP A  65       3.425  -5.382 -11.314  1.00  2.950          N  
ATOM   1023  CE2 TRP A  65       2.517  -4.391 -11.562  1.00  2.950          C  
ATOM   1024  CE3 TRP A  65       0.123  -4.114 -11.601  1.00  2.950          C  
ATOM   1025  CZ2 TRP A  65       2.714  -3.068 -11.909  1.00  2.950          C  
ATOM   1026  CZ3 TRP A  65       0.319  -2.788 -11.950  1.00  2.950          C  
ATOM   1027  CH2 TRP A  65       1.583  -2.278 -12.100  1.00  2.950          C  
ATOM   1028  H   TRP A  65       1.501  -8.442  -8.681  1.00  2.770          H  
ATOM   1029  HA  TRP A  65      -0.350  -6.162  -9.092  1.00  2.440          H  
ATOM   1030 1HB  TRP A  65       0.731  -8.296 -10.955  1.00  3.540          H  
ATOM   1031 2HB  TRP A  65      -0.490  -7.121 -11.432  1.00  3.540          H  
ATOM   1032  HD1 TRP A  65       3.228  -7.476 -10.752  1.00  3.540          H  
ATOM   1033  HE1 TRP A  65       4.428  -5.282 -11.347  1.00  3.540          H  
ATOM   1034  HE3 TRP A  65      -0.882  -4.512 -11.482  1.00  3.540          H  
ATOM   1035  HZ2 TRP A  65       3.710  -2.645 -12.032  1.00  3.540          H  
ATOM   1036  HZ3 TRP A  65      -0.556  -2.158 -12.102  1.00  3.540          H  
ATOM   1037  HH2 TRP A  65       1.703  -1.231 -12.375  1.00  3.540          H  
ATOM   1038  N   SER A  66      -2.546  -7.362  -9.239  1.00  1.630          N  
ATOM   1039  CA  SER A  66      -3.838  -8.035  -9.163  1.00  2.080          C  
ATOM   1040  C   SER A  66      -4.332  -8.363 -10.559  1.00  1.900          C  
ATOM   1041  O   SER A  66      -4.551  -7.449 -11.375  1.00  2.450          O  
ATOM   1042  CB  SER A  66      -4.851  -7.141  -8.475  1.00  2.730          C  
ATOM   1043  OG  SER A  66      -4.508  -6.914  -7.133  1.00  2.730          O  
ATOM   1044  H   SER A  66      -2.531  -6.362  -9.369  1.00  1.960          H  
ATOM   1045  HA  SER A  66      -3.727  -8.963  -8.601  1.00  2.500          H  
ATOM   1046 1HB  SER A  66      -4.899  -6.191  -9.004  1.00  3.280          H  
ATOM   1047 2HB  SER A  66      -5.842  -7.595  -8.529  1.00  3.280          H  
ATOM   1048  HG  SER A  66      -5.023  -7.569  -6.621  1.00  3.280          H  
ATOM   1049  N   ASN A  67      -4.470  -9.656 -10.847  1.00  1.740          N  
ATOM   1050  CA  ASN A  67      -4.888 -10.113 -12.161  1.00  1.890          C  
ATOM   1051  C   ASN A  67      -5.376 -11.556 -12.192  1.00  1.480          C  
ATOM   1052  O   ASN A  67      -5.269 -12.292 -11.206  1.00  1.660          O  
ATOM   1053  CB  ASN A  67      -3.735  -9.894 -13.129  1.00  2.590          C  
ATOM   1054  CG  ASN A  67      -2.447 -10.543 -12.669  1.00  2.590          C  
ATOM   1055  OD1 ASN A  67      -2.403 -11.701 -12.246  1.00  2.590          O  
ATOM   1056  ND2 ASN A  67      -1.375  -9.788 -12.747  1.00  2.590          N  
ATOM   1057  H   ASN A  67      -4.264 -10.343 -10.130  1.00  2.090          H  
ATOM   1058  HA  ASN A  67      -5.729  -9.507 -12.486  1.00  2.270          H  
ATOM   1059 1HB  ASN A  67      -3.997 -10.306 -14.094  1.00  3.100          H  
ATOM   1060 2HB  ASN A  67      -3.559  -8.836 -13.269  1.00  3.100          H  
ATOM   1061 1HD2 ASN A  67      -0.489 -10.149 -12.454  1.00  3.100          H  
ATOM   1062 2HD2 ASN A  67      -1.444  -8.854 -13.093  1.00  3.100          H  
ATOM   1063  N   LEU A  68      -5.848 -11.961 -13.368  1.00  1.340          N  
ATOM   1064  CA  LEU A  68      -6.292 -13.311 -13.645  1.00  1.140          C  
ATOM   1065  C   LEU A  68      -5.477 -13.914 -14.774  1.00  0.980          C  
ATOM   1066  O   LEU A  68      -5.143 -13.238 -15.750  1.00  1.210          O  
ATOM   1067  CB  LEU A  68      -7.767 -13.271 -14.041  1.00  1.680          C  
ATOM   1068  CG  LEU A  68      -8.724 -12.671 -13.004  1.00  1.680          C  
ATOM   1069  CD1 LEU A  68     -10.091 -12.491 -13.626  1.00  1.680          C  
ATOM   1070  CD2 LEU A  68      -8.818 -13.594 -11.797  1.00  1.680          C  
ATOM   1071  H   LEU A  68      -5.919 -11.268 -14.116  1.00  1.610          H  
ATOM   1072  HA  LEU A  68      -6.141 -13.923 -12.759  1.00  1.370          H  
ATOM   1073 1HB  LEU A  68      -7.862 -12.692 -14.944  1.00  2.010          H  
ATOM   1074 2HB  LEU A  68      -8.086 -14.284 -14.248  1.00  2.010          H  
ATOM   1075  HG  LEU A  68      -8.360 -11.687 -12.690  1.00  2.010          H  
ATOM   1076 1HD1 LEU A  68     -10.759 -12.043 -12.894  1.00  2.010          H  
ATOM   1077 2HD1 LEU A  68     -10.014 -11.825 -14.487  1.00  2.010          H  
ATOM   1078 3HD1 LEU A  68     -10.490 -13.443 -13.940  1.00  2.010          H  
ATOM   1079 1HD2 LEU A  68      -9.487 -13.152 -11.096  1.00  2.010          H  
ATOM   1080 2HD2 LEU A  68      -9.195 -14.567 -12.102  1.00  2.010          H  
ATOM   1081 3HD2 LEU A  68      -7.849 -13.714 -11.327  1.00  2.010          H  
ATOM   1082  N   ASN A  69      -5.172 -15.192 -14.673  1.00  0.940          N  
ATOM   1083  CA  ASN A  69      -4.418 -15.836 -15.733  1.00  0.980          C  
ATOM   1084  C   ASN A  69      -5.370 -16.509 -16.716  1.00  0.790          C  
ATOM   1085  O   ASN A  69      -6.328 -17.164 -16.295  1.00  0.740          O  
ATOM   1086  CB  ASN A  69      -3.402 -16.777 -15.125  1.00  1.360          C  
ATOM   1087  CG  ASN A  69      -2.356 -16.012 -14.324  1.00  1.360          C  
ATOM   1088  OD1 ASN A  69      -1.984 -14.899 -14.688  1.00  1.360          O  
ATOM   1089  ND2 ASN A  69      -1.863 -16.570 -13.248  1.00  1.360          N  
ATOM   1090  H   ASN A  69      -5.466 -15.714 -13.859  1.00  1.130          H  
ATOM   1091  HA  ASN A  69      -3.871 -15.076 -16.295  1.00  1.180          H  
ATOM   1092 1HB  ASN A  69      -3.889 -17.484 -14.473  1.00  1.630          H  
ATOM   1093 2HB  ASN A  69      -2.922 -17.327 -15.906  1.00  1.630          H  
ATOM   1094 1HD2 ASN A  69      -1.171 -16.081 -12.713  1.00  1.630          H  
ATOM   1095 2HD2 ASN A  69      -2.135 -17.495 -12.917  1.00  1.630          H  
ATOM   1096  N   LEU A  70      -5.129 -16.305 -18.016  1.00  0.760          N  
ATOM   1097  CA  LEU A  70      -5.943 -16.893 -19.081  1.00  0.640          C  
ATOM   1098  C   LEU A  70      -5.263 -18.170 -19.533  1.00  0.590          C  
ATOM   1099  O   LEU A  70      -4.147 -18.105 -20.056  1.00  0.610          O  
ATOM   1100  CB  LEU A  70      -6.082 -15.911 -20.269  1.00  0.940          C  
ATOM   1101  CG  LEU A  70      -6.951 -16.383 -21.479  1.00  0.940          C  
ATOM   1102  CD1 LEU A  70      -8.291 -16.576 -20.996  1.00  0.940          C  
ATOM   1103  CD2 LEU A  70      -7.019 -15.325 -22.585  1.00  0.940          C  
ATOM   1104  H   LEU A  70      -4.326 -15.732 -18.284  1.00  0.910          H  
ATOM   1105  HA  LEU A  70      -6.917 -17.136 -18.661  1.00  0.770          H  
ATOM   1106 1HB  LEU A  70      -6.490 -14.981 -19.896  1.00  1.130          H  
ATOM   1107 2HB  LEU A  70      -5.084 -15.707 -20.648  1.00  1.130          H  
ATOM   1108  HG  LEU A  70      -6.564 -17.312 -21.896  1.00  1.130          H  
ATOM   1109 1HD1 LEU A  70      -8.915 -16.848 -21.817  1.00  1.130          H  
ATOM   1110 2HD1 LEU A  70      -8.337 -17.330 -20.250  1.00  1.130          H  
ATOM   1111 3HD1 LEU A  70      -8.626 -15.661 -20.585  1.00  1.130          H  
ATOM   1112 1HD2 LEU A  70      -7.669 -15.681 -23.393  1.00  1.130          H  
ATOM   1113 2HD2 LEU A  70      -7.433 -14.412 -22.177  1.00  1.130          H  
ATOM   1114 3HD2 LEU A  70      -6.051 -15.134 -22.989  1.00  1.130          H  
ATOM   1115  N   ARG A  71      -5.932 -19.310 -19.343  1.00  0.600          N  
ATOM   1116  CA  ARG A  71      -5.351 -20.631 -19.575  1.00  0.680          C  
ATOM   1117  C   ARG A  71      -5.863 -21.446 -20.772  1.00  0.600          C  
ATOM   1118  O   ARG A  71      -6.904 -21.167 -21.362  1.00  0.530          O  
ATOM   1119  CB  ARG A  71      -5.566 -21.438 -18.320  1.00  0.920          C  
ATOM   1120  CG  ARG A  71      -4.871 -20.898 -17.085  1.00  0.920          C  
ATOM   1121  CD  ARG A  71      -5.321 -21.635 -15.924  1.00  0.920          C  
ATOM   1122  NE  ARG A  71      -4.697 -21.255 -14.694  1.00  0.920          N  
ATOM   1123  CZ  ARG A  71      -5.036 -20.217 -13.939  1.00  0.920          C  
ATOM   1124  NH1 ARG A  71      -5.967 -19.371 -14.311  1.00  0.920          N  
ATOM   1125  NH2 ARG A  71      -4.415 -20.082 -12.810  1.00  0.920          N  
ATOM   1126  H   ARG A  71      -6.877 -19.253 -18.946  1.00  0.720          H  
ATOM   1127  HA  ARG A  71      -4.290 -20.486 -19.716  1.00  0.820          H  
ATOM   1128 1HB  ARG A  71      -6.636 -21.510 -18.109  1.00  1.100          H  
ATOM   1129 2HB  ARG A  71      -5.192 -22.445 -18.479  1.00  1.100          H  
ATOM   1130 1HG  ARG A  71      -3.805 -21.072 -17.192  1.00  1.100          H  
ATOM   1131 2HG  ARG A  71      -5.063 -19.834 -16.960  1.00  1.100          H  
ATOM   1132 1HD  ARG A  71      -6.399 -21.575 -15.813  1.00  1.100          H  
ATOM   1133 2HD  ARG A  71      -5.042 -22.654 -16.102  1.00  1.100          H  
ATOM   1134  HE  ARG A  71      -3.988 -21.887 -14.291  1.00  1.100          H  
ATOM   1135 1HH1 ARG A  71      -6.434 -19.495 -15.203  1.00  1.100          H  
ATOM   1136 2HH1 ARG A  71      -6.210 -18.592 -13.725  1.00  1.100          H  
ATOM   1137 1HH2 ARG A  71      -3.730 -20.821 -12.564  1.00  1.100          H  
ATOM   1138 2HH2 ARG A  71      -4.628 -19.308 -12.198  1.00  1.100          H  
ATOM   1139  N   GLU A  72      -5.114 -22.484 -21.134  1.00  0.690          N  
ATOM   1140  CA  GLU A  72      -5.506 -23.401 -22.210  1.00  0.700          C  
ATOM   1141  C   GLU A  72      -6.782 -24.218 -21.951  1.00  0.700          C  
ATOM   1142  O   GLU A  72      -7.510 -24.523 -22.897  1.00  0.740          O  
ATOM   1143  CB  GLU A  72      -4.347 -24.337 -22.576  1.00  0.980          C  
ATOM   1144  CG  GLU A  72      -3.194 -23.637 -23.322  1.00  0.980          C  
ATOM   1145  CD  GLU A  72      -2.049 -24.562 -23.704  1.00  0.980          C  
ATOM   1146  OE1 GLU A  72      -1.905 -25.608 -23.102  1.00  0.980          O  
ATOM   1147  OE2 GLU A  72      -1.315 -24.212 -24.592  1.00  0.980          O  
ATOM   1148  H   GLU A  72      -4.232 -22.629 -20.633  1.00  0.830          H  
ATOM   1149  HA  GLU A  72      -5.706 -22.801 -23.092  1.00  0.840          H  
ATOM   1150 1HB  GLU A  72      -3.937 -24.777 -21.666  1.00  1.170          H  
ATOM   1151 2HB  GLU A  72      -4.716 -25.151 -23.199  1.00  1.170          H  
ATOM   1152 1HG  GLU A  72      -3.591 -23.173 -24.224  1.00  1.170          H  
ATOM   1153 2HG  GLU A  72      -2.807 -22.842 -22.682  1.00  1.170          H  
ATOM   1154  N   ASP A  73      -7.056 -24.582 -20.694  1.00  0.780          N  
ATOM   1155  CA  ASP A  73      -8.221 -25.413 -20.379  1.00  0.890          C  
ATOM   1156  C   ASP A  73      -8.839 -25.039 -19.022  1.00  0.930          C  
ATOM   1157  O   ASP A  73      -8.350 -24.150 -18.317  1.00  0.910          O  
ATOM   1158  CB  ASP A  73      -7.790 -26.898 -20.411  1.00  1.200          C  
ATOM   1159  CG  ASP A  73      -8.913 -27.919 -20.731  1.00  1.200          C  
ATOM   1160  OD1 ASP A  73     -10.066 -27.607 -20.501  1.00  1.200          O  
ATOM   1161  OD2 ASP A  73      -8.600 -28.994 -21.173  1.00  1.200          O  
ATOM   1162  H   ASP A  73      -6.418 -24.315 -19.950  1.00  0.940          H  
ATOM   1163  HA  ASP A  73      -8.976 -25.260 -21.150  1.00  1.070          H  
ATOM   1164 1HB  ASP A  73      -7.002 -27.021 -21.156  1.00  1.440          H  
ATOM   1165 2HB  ASP A  73      -7.361 -27.162 -19.443  1.00  1.440          H  
ATOM   1166  N   LYS A  74      -9.904 -25.737 -18.637  1.00  1.040          N  
ATOM   1167  CA  LYS A  74     -10.657 -25.435 -17.418  1.00  1.130          C  
ATOM   1168  C   LYS A  74     -10.043 -26.003 -16.130  1.00  1.260          C  
ATOM   1169  O   LYS A  74     -10.611 -26.887 -15.483  1.00  1.410          O  
ATOM   1170  CB  LYS A  74     -12.086 -25.971 -17.572  1.00  1.550          C  
ATOM   1171  CG  LYS A  74     -12.881 -25.315 -18.705  1.00  1.550          C  
ATOM   1172  CD  LYS A  74     -14.408 -25.662 -18.664  1.00  1.550          C  
ATOM   1173  CE  LYS A  74     -14.755 -27.096 -19.111  1.00  1.550          C  
ATOM   1174  NZ  LYS A  74     -14.523 -27.325 -20.567  1.00  1.550          N  
ATOM   1175  H   LYS A  74     -10.226 -26.477 -19.261  1.00  1.250          H  
ATOM   1176  HA  LYS A  74     -10.697 -24.351 -17.313  1.00  1.360          H  
ATOM   1177 1HB  LYS A  74     -12.033 -27.038 -17.774  1.00  1.860          H  
ATOM   1178 2HB  LYS A  74     -12.630 -25.844 -16.646  1.00  1.860          H  
ATOM   1179 1HG  LYS A  74     -12.758 -24.245 -18.624  1.00  1.860          H  
ATOM   1180 2HG  LYS A  74     -12.459 -25.625 -19.658  1.00  1.860          H  
ATOM   1181 1HD  LYS A  74     -14.779 -25.543 -17.645  1.00  1.860          H  
ATOM   1182 2HD  LYS A  74     -14.949 -24.961 -19.302  1.00  1.860          H  
ATOM   1183 1HE  LYS A  74     -14.161 -27.807 -18.543  1.00  1.860          H  
ATOM   1184 2HE  LYS A  74     -15.812 -27.272 -18.897  1.00  1.860          H  
ATOM   1185 1HZ  LYS A  74     -14.784 -28.272 -20.800  1.00  1.860          H  
ATOM   1186 2HZ  LYS A  74     -15.084 -26.680 -21.115  1.00  1.860          H  
ATOM   1187 3HZ  LYS A  74     -13.547 -27.184 -20.786  1.00  1.860          H  
ATOM   1188  N   SER A  75      -8.892 -25.459 -15.764  1.00  1.260          N  
ATOM   1189  CA  SER A  75      -8.128 -25.856 -14.570  1.00  1.450          C  
ATOM   1190  C   SER A  75      -7.137 -24.803 -14.151  1.00  1.500          C  
ATOM   1191  O   SER A  75      -6.417 -24.275 -14.991  1.00  1.480          O  
ATOM   1192  CB  SER A  75      -7.379 -27.142 -14.776  1.00  1.950          C  
ATOM   1193  OG  SER A  75      -6.546 -27.381 -13.662  1.00  1.950          O  
ATOM   1194  H   SER A  75      -8.532 -24.744 -16.403  1.00  1.510          H  
ATOM   1195  HA  SER A  75      -8.827 -26.005 -13.754  1.00  1.740          H  
ATOM   1196 1HB  SER A  75      -8.086 -27.962 -14.891  1.00  2.340          H  
ATOM   1197 2HB  SER A  75      -6.787 -27.090 -15.677  1.00  2.340          H  
ATOM   1198  HG  SER A  75      -6.161 -28.259 -13.805  1.00  2.340          H  
ATOM   1199  N   THR A  76      -6.976 -24.563 -12.845  1.00  1.690          N  
ATOM   1200  CA  THR A  76      -6.027 -23.534 -12.416  1.00  1.860          C  
ATOM   1201  C   THR A  76      -4.582 -23.924 -12.705  1.00  1.950          C  
ATOM   1202  O   THR A  76      -3.700 -23.060 -12.822  1.00  2.050          O  
ATOM   1203  CB  THR A  76      -6.154 -23.209 -10.909  1.00  2.540          C  
ATOM   1204  OG1 THR A  76      -5.918 -24.395 -10.130  1.00  2.540          O  
ATOM   1205  CG2 THR A  76      -7.523 -22.651 -10.591  1.00  2.540          C  
ATOM   1206  H   THR A  76      -7.531 -25.063 -12.148  1.00  2.030          H  
ATOM   1207  HA  THR A  76      -6.254 -22.629 -12.963  1.00  2.230          H  
ATOM   1208  HB  THR A  76      -5.412 -22.467 -10.645  1.00  3.040          H  
ATOM   1209  HG1 THR A  76      -4.970 -24.569 -10.092  1.00  3.040          H  
ATOM   1210 1HG2 THR A  76      -7.583 -22.422  -9.526  1.00  3.040          H  
ATOM   1211 2HG2 THR A  76      -7.689 -21.745 -11.171  1.00  3.040          H  
ATOM   1212 3HG2 THR A  76      -8.268 -23.378 -10.842  1.00  3.040          H  
ATOM   1213  N   THR A  77      -4.362 -25.215 -12.936  1.00  2.020          N  
ATOM   1214  CA  THR A  77      -3.038 -25.741 -13.210  1.00  2.220          C  
ATOM   1215  C   THR A  77      -2.756 -25.871 -14.709  1.00  2.000          C  
ATOM   1216  O   THR A  77      -1.675 -26.324 -15.100  1.00  2.130          O  
ATOM   1217  CB  THR A  77      -2.843 -27.093 -12.502  1.00  3.030          C  
ATOM   1218  OG1 THR A  77      -3.821 -28.038 -12.972  1.00  3.030          O  
ATOM   1219  CG2 THR A  77      -3.022 -26.898 -10.999  1.00  3.030          C  
ATOM   1220  H   THR A  77      -5.156 -25.860 -12.910  1.00  2.420          H  
ATOM   1221  HA  THR A  77      -2.307 -25.045 -12.798  1.00  2.660          H  
ATOM   1222  HB  THR A  77      -1.843 -27.473 -12.711  1.00  3.630          H  
ATOM   1223  HG1 THR A  77      -3.545 -28.928 -12.721  1.00  3.630          H  
ATOM   1224 1HG2 THR A  77      -2.882 -27.849 -10.488  1.00  3.630          H  
ATOM   1225 2HG2 THR A  77      -2.283 -26.179 -10.632  1.00  3.630          H  
ATOM   1226 3HG2 THR A  77      -4.020 -26.524 -10.794  1.00  3.630          H  
ATOM   1227  N   SER A  78      -3.732 -25.506 -15.541  1.00  1.720          N  
ATOM   1228  CA  SER A  78      -3.605 -25.532 -16.989  1.00  1.570          C  
ATOM   1229  C   SER A  78      -2.617 -24.462 -17.441  1.00  1.360          C  
ATOM   1230  O   SER A  78      -2.443 -23.443 -16.770  1.00  1.470          O  
ATOM   1231  CB  SER A  78      -4.943 -25.380 -17.662  1.00  2.260          C  
ATOM   1232  OG  SER A  78      -4.795 -25.286 -19.045  1.00  2.260          O  
ATOM   1233  H   SER A  78      -4.604 -25.148 -15.153  1.00  2.060          H  
ATOM   1234  HA  SER A  78      -3.199 -26.501 -17.278  1.00  1.880          H  
ATOM   1235 1HB  SER A  78      -5.558 -26.238 -17.427  1.00  2.710          H  
ATOM   1236 2HB  SER A  78      -5.456 -24.514 -17.293  1.00  2.710          H  
ATOM   1237  HG  SER A  78      -5.684 -25.210 -19.384  1.00  2.710          H  
ATOM   1238  N   ASN A  79      -1.953 -24.700 -18.564  1.00  1.270          N  
ATOM   1239  CA  ASN A  79      -0.963 -23.767 -19.098  1.00  1.180          C  
ATOM   1240  C   ASN A  79      -1.539 -22.371 -19.287  1.00  0.960          C  
ATOM   1241  O   ASN A  79      -2.685 -22.213 -19.710  1.00  1.000          O  
ATOM   1242  CB  ASN A  79      -0.437 -24.270 -20.418  1.00  1.690          C  
ATOM   1243  CG  ASN A  79       0.420 -25.489 -20.316  1.00  1.690          C  
ATOM   1244  OD1 ASN A  79       1.159 -25.692 -19.344  1.00  1.690          O  
ATOM   1245  ND2 ASN A  79       0.321 -26.326 -21.311  1.00  1.690          N  
ATOM   1246  H   ASN A  79      -2.171 -25.543 -19.078  1.00  1.520          H  
ATOM   1247  HA  ASN A  79      -0.141 -23.689 -18.384  1.00  1.420          H  
ATOM   1248 1HB  ASN A  79      -1.282 -24.506 -21.034  1.00  2.030          H  
ATOM   1249 2HB  ASN A  79       0.120 -23.478 -20.921  1.00  2.030          H  
ATOM   1250 1HD2 ASN A  79       0.855 -27.168 -21.318  1.00  2.030          H  
ATOM   1251 2HD2 ASN A  79      -0.322 -26.119 -22.083  1.00  2.030          H  
ATOM   1252  N   ILE A  80      -0.729 -21.355 -18.979  1.00  0.860          N  
ATOM   1253  CA  ILE A  80      -1.145 -19.958 -19.109  1.00  0.780          C  
ATOM   1254  C   ILE A  80      -0.731 -19.361 -20.456  1.00  0.730          C  
ATOM   1255  O   ILE A  80       0.419 -19.467 -20.875  1.00  0.780          O  
ATOM   1256  CB  ILE A  80      -0.599 -19.119 -17.934  1.00  1.120          C  
ATOM   1257  CG1 ILE A  80      -1.194 -19.689 -16.610  1.00  1.120          C  
ATOM   1258  CG2 ILE A  80      -1.003 -17.611 -18.115  1.00  1.120          C  
ATOM   1259  CD1 ILE A  80      -0.542 -19.183 -15.344  1.00  1.120          C  
ATOM   1260  H   ILE A  80       0.201 -21.562 -18.640  1.00  1.030          H  
ATOM   1261  HA  ILE A  80      -2.225 -19.912 -19.051  1.00  0.940          H  
ATOM   1262  HB  ILE A  80       0.484 -19.208 -17.885  1.00  1.350          H  
ATOM   1263 1HG1 ILE A  80      -2.243 -19.430 -16.574  1.00  1.350          H  
ATOM   1264 2HG1 ILE A  80      -1.115 -20.779 -16.618  1.00  1.350          H  
ATOM   1265 1HG2 ILE A  80      -0.633 -17.014 -17.289  1.00  1.350          H  
ATOM   1266 2HG2 ILE A  80      -0.579 -17.214 -19.035  1.00  1.350          H  
ATOM   1267 3HG2 ILE A  80      -2.093 -17.521 -18.160  1.00  1.350          H  
ATOM   1268 1HD1 ILE A  80      -1.036 -19.634 -14.477  1.00  1.350          H  
ATOM   1269 2HD1 ILE A  80       0.512 -19.463 -15.344  1.00  1.350          H  
ATOM   1270 3HD1 ILE A  80      -0.619 -18.115 -15.277  1.00  1.350          H  
ATOM   1271  N   ILE A  81      -1.712 -18.761 -21.120  1.00  0.670          N  
ATOM   1272  CA  ILE A  81      -1.611 -18.127 -22.426  1.00  0.660          C  
ATOM   1273  C   ILE A  81      -1.187 -16.669 -22.281  1.00  0.710          C  
ATOM   1274  O   ILE A  81      -0.253 -16.204 -22.946  1.00  0.770          O  
ATOM   1275  CB  ILE A  81      -3.003 -18.171 -23.093  1.00  0.930          C  
ATOM   1276  CG1 ILE A  81      -3.407 -19.627 -23.347  1.00  0.930          C  
ATOM   1277  CG2 ILE A  81      -3.028 -17.359 -24.352  1.00  0.930          C  
ATOM   1278  CD1 ILE A  81      -4.862 -19.782 -23.694  1.00  0.930          C  
ATOM   1279  H   ILE A  81      -2.610 -18.724 -20.656  1.00  0.800          H  
ATOM   1280  HA  ILE A  81      -0.879 -18.660 -23.027  1.00  0.790          H  
ATOM   1281  HB  ILE A  81      -3.735 -17.752 -22.417  1.00  1.110          H  
ATOM   1282 1HG1 ILE A  81      -2.807 -20.033 -24.158  1.00  1.110          H  
ATOM   1283 2HG1 ILE A  81      -3.213 -20.215 -22.448  1.00  1.110          H  
ATOM   1284 1HG2 ILE A  81      -4.011 -17.384 -24.777  1.00  1.110          H  
ATOM   1285 2HG2 ILE A  81      -2.775 -16.330 -24.141  1.00  1.110          H  
ATOM   1286 3HG2 ILE A  81      -2.309 -17.774 -25.053  1.00  1.110          H  
ATOM   1287 1HD1 ILE A  81      -5.084 -20.819 -23.846  1.00  1.110          H  
ATOM   1288 2HD1 ILE A  81      -5.443 -19.401 -22.868  1.00  1.110          H  
ATOM   1289 3HD1 ILE A  81      -5.123 -19.246 -24.596  1.00  1.110          H  
ATOM   1290  N   THR A  82      -1.941 -15.946 -21.459  1.00  0.700          N  
ATOM   1291  CA  THR A  82      -1.703 -14.530 -21.170  1.00  0.770          C  
ATOM   1292  C   THR A  82      -2.320 -14.105 -19.845  1.00  0.800          C  
ATOM   1293  O   THR A  82      -2.882 -14.926 -19.113  1.00  0.880          O  
ATOM   1294  CB  THR A  82      -2.168 -13.598 -22.314  1.00  1.050          C  
ATOM   1295  OG1 THR A  82      -1.697 -12.254 -22.032  1.00  1.050          O  
ATOM   1296  CG2 THR A  82      -3.666 -13.638 -22.473  1.00  1.050          C  
ATOM   1297  H   THR A  82      -2.691 -16.445 -20.976  1.00  0.840          H  
ATOM   1298  HA  THR A  82      -0.626 -14.387 -21.078  1.00  0.920          H  
ATOM   1299  HB  THR A  82      -1.716 -13.932 -23.245  1.00  1.260          H  
ATOM   1300  HG1 THR A  82      -1.903 -11.616 -22.788  1.00  1.260          H  
ATOM   1301 1HG2 THR A  82      -3.960 -12.996 -23.302  1.00  1.260          H  
ATOM   1302 2HG2 THR A  82      -3.940 -14.657 -22.691  1.00  1.260          H  
ATOM   1303 3HG2 THR A  82      -4.167 -13.310 -21.565  1.00  1.260          H  
ATOM   1304  N   VAL A  83      -2.241 -12.812 -19.546  1.00  0.890          N  
ATOM   1305  CA  VAL A  83      -2.744 -12.294 -18.273  1.00  0.940          C  
ATOM   1306  C   VAL A  83      -3.736 -11.143 -18.435  1.00  0.970          C  
ATOM   1307  O   VAL A  83      -3.457 -10.157 -19.109  1.00  1.020          O  
ATOM   1308  CB  VAL A  83      -1.564 -11.849 -17.382  1.00  1.300          C  
ATOM   1309  CG1 VAL A  83      -2.087 -11.308 -16.045  1.00  1.300          C  
ATOM   1310  CG2 VAL A  83      -0.620 -13.037 -17.167  1.00  1.300          C  
ATOM   1311  H   VAL A  83      -1.818 -12.198 -20.242  1.00  1.070          H  
ATOM   1312  HA  VAL A  83      -3.263 -13.101 -17.756  1.00  1.130          H  
ATOM   1313  HB  VAL A  83      -1.024 -11.040 -17.866  1.00  1.560          H  
ATOM   1314 1HG1 VAL A  83      -1.242 -11.000 -15.437  1.00  1.560          H  
ATOM   1315 2HG1 VAL A  83      -2.737 -10.452 -16.206  1.00  1.560          H  
ATOM   1316 3HG1 VAL A  83      -2.641 -12.097 -15.523  1.00  1.560          H  
ATOM   1317 1HG2 VAL A  83       0.213 -12.733 -16.537  1.00  1.560          H  
ATOM   1318 2HG2 VAL A  83      -1.161 -13.837 -16.693  1.00  1.560          H  
ATOM   1319 3HG2 VAL A  83      -0.234 -13.385 -18.118  1.00  1.560          H  
ATOM   1320  N   ILE A  84      -4.874 -11.279 -17.766  1.00  0.980          N  
ATOM   1321  CA  ILE A  84      -5.964 -10.316 -17.780  1.00  1.020          C  
ATOM   1322  C   ILE A  84      -5.918  -9.451 -16.509  1.00  1.120          C  
ATOM   1323  O   ILE A  84      -6.098  -9.986 -15.418  1.00  1.220          O  
ATOM   1324  CB  ILE A  84      -7.310 -11.076 -17.767  1.00  1.410          C  
ATOM   1325  CG1 ILE A  84      -7.429 -11.987 -18.980  1.00  1.410          C  
ATOM   1326  CG2 ILE A  84      -8.467 -10.056 -17.750  1.00  1.410          C  
ATOM   1327  CD1 ILE A  84      -8.519 -13.028 -18.877  1.00  1.410          C  
ATOM   1328  H   ILE A  84      -4.971 -12.118 -17.189  1.00  1.180          H  
ATOM   1329  HA  ILE A  84      -5.902  -9.725 -18.684  1.00  1.220          H  
ATOM   1330  HB  ILE A  84      -7.359 -11.699 -16.891  1.00  1.690          H  
ATOM   1331 1HG1 ILE A  84      -7.662 -11.378 -19.811  1.00  1.690          H  
ATOM   1332 2HG1 ILE A  84      -6.480 -12.489 -19.166  1.00  1.690          H  
ATOM   1333 1HG2 ILE A  84      -9.418 -10.561 -17.725  1.00  1.690          H  
ATOM   1334 2HG2 ILE A  84      -8.398  -9.430 -16.875  1.00  1.690          H  
ATOM   1335 3HG2 ILE A  84      -8.417  -9.422 -18.641  1.00  1.690          H  
ATOM   1336 1HD1 ILE A  84      -8.545 -13.589 -19.797  1.00  1.690          H  
ATOM   1337 2HD1 ILE A  84      -8.306 -13.698 -18.041  1.00  1.690          H  
ATOM   1338 3HD1 ILE A  84      -9.473 -12.568 -18.725  1.00  1.690          H  
ATOM   1339  N   PRO A  85      -5.715  -8.129 -16.572  1.00  1.170          N  
ATOM   1340  CA  PRO A  85      -5.658  -7.251 -15.419  1.00  1.250          C  
ATOM   1341  C   PRO A  85      -6.962  -7.390 -14.668  1.00  1.220          C  
ATOM   1342  O   PRO A  85      -8.008  -7.600 -15.300  1.00  1.160          O  
ATOM   1343  CB  PRO A  85      -5.507  -5.867 -16.043  1.00  1.880          C  
ATOM   1344  CG  PRO A  85      -4.893  -6.133 -17.388  1.00  1.880          C  
ATOM   1345  CD  PRO A  85      -5.485  -7.460 -17.831  1.00  1.880          C  
ATOM   1346  HA  PRO A  85      -4.798  -7.514 -14.783  1.00  1.500          H  
ATOM   1347 1HB  PRO A  85      -6.481  -5.386 -16.099  1.00  2.250          H  
ATOM   1348 2HB  PRO A  85      -4.877  -5.235 -15.399  1.00  2.250          H  
ATOM   1349 1HG  PRO A  85      -5.138  -5.318 -18.088  1.00  2.250          H  
ATOM   1350 2HG  PRO A  85      -3.797  -6.166 -17.312  1.00  2.250          H  
ATOM   1351 1HD  PRO A  85      -6.436  -7.316 -18.376  1.00  2.250          H  
ATOM   1352 2HD  PRO A  85      -4.716  -7.981 -18.410  1.00  2.250          H  
ATOM   1353  N   GLU A  86      -6.924  -7.263 -13.349  1.00  1.320          N  
ATOM   1354  CA  GLU A  86      -8.148  -7.418 -12.588  1.00  1.400          C  
ATOM   1355  C   GLU A  86      -9.239  -6.472 -13.070  1.00  1.390          C  
ATOM   1356  O   GLU A  86      -9.065  -5.252 -13.089  1.00  1.430          O  
ATOM   1357  CB  GLU A  86      -7.837  -7.221 -11.094  1.00  1.930          C  
ATOM   1358  CG  GLU A  86      -9.004  -7.304 -10.123  1.00  1.930          C  
ATOM   1359  CD  GLU A  86      -9.664  -8.626 -10.120  1.00  1.930          C  
ATOM   1360  OE1 GLU A  86      -9.243  -9.465 -10.840  1.00  1.930          O  
ATOM   1361  OE2 GLU A  86     -10.564  -8.819  -9.354  1.00  1.930          O  
ATOM   1362  H   GLU A  86      -6.043  -7.092 -12.851  1.00  1.580          H  
ATOM   1363  HA  GLU A  86      -8.500  -8.436 -12.743  1.00  1.680          H  
ATOM   1364 1HB  GLU A  86      -7.139  -7.990 -10.785  1.00  2.310          H  
ATOM   1365 2HB  GLU A  86      -7.342  -6.261 -10.950  1.00  2.310          H  
ATOM   1366 1HG  GLU A  86      -8.626  -7.111  -9.119  1.00  2.310          H  
ATOM   1367 2HG  GLU A  86      -9.717  -6.525 -10.359  1.00  2.310          H  
ATOM   1368  N   LYS A  87     -10.366  -7.086 -13.461  1.00  1.470          N  
ATOM   1369  CA  LYS A  87     -11.563  -6.438 -13.996  1.00  1.610          C  
ATOM   1370  C   LYS A  87     -11.355  -5.609 -15.272  1.00  1.530          C  
ATOM   1371  O   LYS A  87     -12.080  -4.631 -15.483  1.00  1.710          O  
ATOM   1372  CB  LYS A  87     -12.203  -5.526 -12.942  1.00  2.200          C  
ATOM   1373  CG  LYS A  87     -12.675  -6.218 -11.653  1.00  2.200          C  
ATOM   1374  CD  LYS A  87     -13.380  -5.219 -10.710  1.00  2.200          C  
ATOM   1375  CE  LYS A  87     -12.381  -4.299  -9.977  1.00  2.200          C  
ATOM   1376  NZ  LYS A  87     -13.073  -3.326  -9.067  1.00  2.200          N  
ATOM   1377  H   LYS A  87     -10.374  -8.096 -13.396  1.00  1.760          H  
ATOM   1378  HA  LYS A  87     -12.275  -7.228 -14.240  1.00  1.930          H  
ATOM   1379 1HB  LYS A  87     -11.497  -4.746 -12.684  1.00  2.640          H  
ATOM   1380 2HB  LYS A  87     -13.073  -5.035 -13.376  1.00  2.640          H  
ATOM   1381 1HG  LYS A  87     -13.369  -7.016 -11.909  1.00  2.640          H  
ATOM   1382 2HG  LYS A  87     -11.835  -6.660 -11.141  1.00  2.640          H  
ATOM   1383 1HD  LYS A  87     -14.068  -4.602 -11.288  1.00  2.640          H  
ATOM   1384 2HD  LYS A  87     -13.953  -5.774  -9.968  1.00  2.640          H  
ATOM   1385 1HE  LYS A  87     -11.706  -4.917  -9.387  1.00  2.640          H  
ATOM   1386 2HE  LYS A  87     -11.797  -3.736 -10.697  1.00  2.640          H  
ATOM   1387 1HZ  LYS A  87     -12.379  -2.751  -8.606  1.00  2.640          H  
ATOM   1388 2HZ  LYS A  87     -13.684  -2.737  -9.616  1.00  2.640          H  
ATOM   1389 3HZ  LYS A  87     -13.623  -3.804  -8.369  1.00  2.640          H  
ATOM   1390  N   SER A  88     -10.462  -6.008 -16.188  1.00  1.330          N  
ATOM   1391  CA  SER A  88     -10.327  -5.155 -17.369  1.00  1.310          C  
ATOM   1392  C   SER A  88      -9.929  -5.801 -18.704  1.00  1.360          C  
ATOM   1393  O   SER A  88      -9.140  -6.745 -18.778  1.00  1.520          O  
ATOM   1394  CB  SER A  88      -9.351  -4.049 -17.060  1.00  1.840          C  
ATOM   1395  OG  SER A  88      -9.229  -3.188 -18.145  1.00  1.840          O  
ATOM   1396  H   SER A  88      -9.837  -6.805 -16.028  1.00  1.600          H  
ATOM   1397  HA  SER A  88     -11.298  -4.690 -17.537  1.00  1.570          H  
ATOM   1398 1HB  SER A  88      -9.685  -3.496 -16.182  1.00  2.210          H  
ATOM   1399 2HB  SER A  88      -8.392  -4.479 -16.827  1.00  2.210          H  
ATOM   1400  HG  SER A  88      -8.595  -2.515 -17.876  1.00  2.210          H  
ATOM   1401  N   ARG A  89     -10.545  -5.248 -19.761  1.00  1.370          N  
ATOM   1402  CA  ARG A  89     -10.360  -5.547 -21.195  1.00  1.460          C  
ATOM   1403  C   ARG A  89     -10.518  -7.005 -21.645  1.00  1.340          C  
ATOM   1404  O   ARG A  89      -9.801  -7.462 -22.534  1.00  1.490          O  
ATOM   1405  CB  ARG A  89      -9.000  -5.047 -21.670  1.00  2.010          C  
ATOM   1406  CG  ARG A  89      -8.785  -3.553 -21.602  1.00  2.010          C  
ATOM   1407  CD  ARG A  89      -7.461  -3.180 -22.153  1.00  2.010          C  
ATOM   1408  NE  ARG A  89      -7.234  -1.736 -22.100  1.00  2.010          N  
ATOM   1409  CZ  ARG A  89      -6.095  -1.110 -22.474  1.00  2.010          C  
ATOM   1410  NH1 ARG A  89      -5.070  -1.803 -22.932  1.00  2.010          N  
ATOM   1411  NH2 ARG A  89      -6.011   0.208 -22.378  1.00  2.010          N  
ATOM   1412  H   ARG A  89     -11.177  -4.495 -19.513  1.00  1.640          H  
ATOM   1413  HA  ARG A  89     -11.110  -4.969 -21.733  1.00  1.750          H  
ATOM   1414 1HB  ARG A  89      -8.231  -5.474 -21.054  1.00  2.410          H  
ATOM   1415 2HB  ARG A  89      -8.819  -5.362 -22.695  1.00  2.410          H  
ATOM   1416 1HG  ARG A  89      -9.555  -3.045 -22.179  1.00  2.410          H  
ATOM   1417 2HG  ARG A  89      -8.825  -3.225 -20.578  1.00  2.410          H  
ATOM   1418 1HD  ARG A  89      -6.684  -3.675 -21.567  1.00  2.410          H  
ATOM   1419 2HD  ARG A  89      -7.399  -3.501 -23.192  1.00  2.410          H  
ATOM   1420  HE  ARG A  89      -7.992  -1.160 -21.753  1.00  2.410          H  
ATOM   1421 1HH1 ARG A  89      -5.128  -2.807 -23.006  1.00  2.410          H  
ATOM   1422 2HH1 ARG A  89      -4.222  -1.329 -23.209  1.00  2.410          H  
ATOM   1423 1HH2 ARG A  89      -6.795   0.742 -22.027  1.00  2.410          H  
ATOM   1424 2HH2 ARG A  89      -5.164   0.684 -22.655  1.00  2.410          H  
ATOM   1425  N   VAL A  90     -11.495  -7.712 -21.097  1.00  1.220          N  
ATOM   1426  CA  VAL A  90     -11.701  -9.107 -21.486  1.00  1.150          C  
ATOM   1427  C   VAL A  90     -13.100  -9.389 -22.052  1.00  1.130          C  
ATOM   1428  O   VAL A  90     -14.111  -9.015 -21.461  1.00  1.280          O  
ATOM   1429  CB  VAL A  90     -11.376 -10.013 -20.277  1.00  1.640          C  
ATOM   1430  CG1 VAL A  90     -12.191  -9.613 -19.048  1.00  1.640          C  
ATOM   1431  CG2 VAL A  90     -11.646 -11.442 -20.629  1.00  1.640          C  
ATOM   1432  H   VAL A  90     -12.078  -7.279 -20.398  1.00  1.460          H  
ATOM   1433  HA  VAL A  90     -10.980  -9.353 -22.267  1.00  1.380          H  
ATOM   1434  HB  VAL A  90     -10.328  -9.896 -20.033  1.00  1.970          H  
ATOM   1435 1HG1 VAL A  90     -11.921 -10.258 -18.216  1.00  1.970          H  
ATOM   1436 2HG1 VAL A  90     -11.966  -8.582 -18.784  1.00  1.970          H  
ATOM   1437 3HG1 VAL A  90     -13.254  -9.713 -19.247  1.00  1.970          H  
ATOM   1438 1HG2 VAL A  90     -11.399 -12.073 -19.791  1.00  1.970          H  
ATOM   1439 2HG2 VAL A  90     -12.701 -11.575 -20.865  1.00  1.970          H  
ATOM   1440 3HG2 VAL A  90     -11.033 -11.720 -21.492  1.00  1.970          H  
ATOM   1441  N   GLU A  91     -13.135 -10.069 -23.202  1.00  1.090          N  
ATOM   1442  CA  GLU A  91     -14.392 -10.442 -23.875  1.00  1.100          C  
ATOM   1443  C   GLU A  91     -14.821 -11.859 -23.531  1.00  0.970          C  
ATOM   1444  O   GLU A  91     -13.991 -12.756 -23.505  1.00  0.880          O  
ATOM   1445  CB  GLU A  91     -14.257 -10.311 -25.393  1.00  1.540          C  
ATOM   1446  CG  GLU A  91     -15.510 -10.684 -26.193  1.00  1.540          C  
ATOM   1447  CD  GLU A  91     -15.336 -10.499 -27.666  1.00  1.540          C  
ATOM   1448  OE1 GLU A  91     -14.314  -9.999 -28.067  1.00  1.540          O  
ATOM   1449  OE2 GLU A  91     -16.220 -10.876 -28.397  1.00  1.540          O  
ATOM   1450  H   GLU A  91     -12.227 -10.336 -23.607  1.00  1.310          H  
ATOM   1451  HA  GLU A  91     -15.175  -9.762 -23.539  1.00  1.320          H  
ATOM   1452 1HB  GLU A  91     -13.979  -9.289 -25.649  1.00  1.840          H  
ATOM   1453 2HB  GLU A  91     -13.478 -10.949 -25.728  1.00  1.840          H  
ATOM   1454 1HG  GLU A  91     -15.748 -11.736 -26.023  1.00  1.840          H  
ATOM   1455 2HG  GLU A  91     -16.351 -10.086 -25.846  1.00  1.840          H  
ATOM   1456  N   VAL A  92     -16.120 -12.091 -23.307  1.00  1.000          N  
ATOM   1457  CA  VAL A  92     -16.569 -13.462 -23.012  1.00  0.940          C  
ATOM   1458  C   VAL A  92     -17.380 -14.049 -24.166  1.00  0.970          C  
ATOM   1459  O   VAL A  92     -18.282 -13.402 -24.706  1.00  1.050          O  
ATOM   1460  CB  VAL A  92     -17.371 -13.500 -21.683  1.00  1.340          C  
ATOM   1461  CG1 VAL A  92     -18.621 -12.635 -21.753  1.00  1.340          C  
ATOM   1462  CG2 VAL A  92     -17.724 -14.970 -21.311  1.00  1.340          C  
ATOM   1463  H   VAL A  92     -16.771 -11.322 -23.346  1.00  1.200          H  
ATOM   1464  HA  VAL A  92     -15.702 -14.096 -22.896  1.00  1.130          H  
ATOM   1465  HB  VAL A  92     -16.750 -13.066 -20.912  1.00  1.610          H  
ATOM   1466 1HG1 VAL A  92     -19.114 -12.666 -20.798  1.00  1.610          H  
ATOM   1467 2HG1 VAL A  92     -18.349 -11.612 -21.983  1.00  1.610          H  
ATOM   1468 3HG1 VAL A  92     -19.299 -13.007 -22.511  1.00  1.610          H  
ATOM   1469 1HG2 VAL A  92     -18.252 -14.992 -20.361  1.00  1.610          H  
ATOM   1470 2HG2 VAL A  92     -18.353 -15.408 -22.073  1.00  1.610          H  
ATOM   1471 3HG2 VAL A  92     -16.808 -15.560 -21.226  1.00  1.610          H  
ATOM   1472  N   LEU A  93     -17.019 -15.282 -24.539  1.00  0.950          N  
ATOM   1473  CA  LEU A  93     -17.638 -15.998 -25.648  1.00  1.030          C  
ATOM   1474  C   LEU A  93     -18.658 -17.034 -25.178  1.00  1.080          C  
ATOM   1475  O   LEU A  93     -19.726 -17.193 -25.799  1.00  1.240          O  
ATOM   1476  CB  LEU A  93     -16.536 -16.731 -26.419  1.00  1.410          C  
ATOM   1477  CG  LEU A  93     -15.400 -15.858 -27.005  1.00  1.410          C  
ATOM   1478  CD1 LEU A  93     -14.370 -16.783 -27.643  1.00  1.410          C  
ATOM   1479  CD2 LEU A  93     -15.946 -14.839 -28.012  1.00  1.410          C  
ATOM   1480  H   LEU A  93     -16.270 -15.745 -24.024  1.00  1.140          H  
ATOM   1481  HA  LEU A  93     -18.152 -15.284 -26.284  1.00  1.240          H  
ATOM   1482 1HB  LEU A  93     -16.075 -17.454 -25.743  1.00  1.690          H  
ATOM   1483 2HB  LEU A  93     -16.996 -17.281 -27.238  1.00  1.690          H  
ATOM   1484  HG  LEU A  93     -14.907 -15.321 -26.194  1.00  1.690          H  
ATOM   1485 1HD1 LEU A  93     -13.547 -16.200 -28.039  1.00  1.690          H  
ATOM   1486 2HD1 LEU A  93     -13.993 -17.470 -26.896  1.00  1.690          H  
ATOM   1487 3HD1 LEU A  93     -14.833 -17.345 -28.451  1.00  1.690          H  
ATOM   1488 1HD2 LEU A  93     -15.124 -14.240 -28.405  1.00  1.690          H  
ATOM   1489 2HD2 LEU A  93     -16.438 -15.360 -28.833  1.00  1.690          H  
ATOM   1490 3HD2 LEU A  93     -16.658 -14.171 -27.529  1.00  1.690          H  
ATOM   1491  N   GLN A  94     -18.302 -17.741 -24.103  1.00  1.000          N  
ATOM   1492  CA  GLN A  94     -19.159 -18.784 -23.537  1.00  1.130          C  
ATOM   1493  C   GLN A  94     -18.846 -19.035 -22.062  1.00  1.060          C  
ATOM   1494  O   GLN A  94     -17.739 -18.738 -21.601  1.00  0.950          O  
ATOM   1495  CB  GLN A  94     -19.051 -20.095 -24.359  1.00  1.530          C  
ATOM   1496  CG  GLN A  94     -17.726 -20.730 -24.397  1.00  1.530          C  
ATOM   1497  CD  GLN A  94     -17.677 -22.006 -25.221  1.00  1.530          C  
ATOM   1498  OE1 GLN A  94     -17.315 -21.977 -26.405  1.00  1.530          O  
ATOM   1499  NE2 GLN A  94     -18.035 -23.129 -24.609  1.00  1.530          N  
ATOM   1500  H   GLN A  94     -17.391 -17.536 -23.683  1.00  1.200          H  
ATOM   1501  HA  GLN A  94     -20.186 -18.432 -23.594  1.00  1.360          H  
ATOM   1502 1HB  GLN A  94     -19.731 -20.844 -23.972  1.00  1.840          H  
ATOM   1503 2HB  GLN A  94     -19.329 -19.894 -25.383  1.00  1.840          H  
ATOM   1504 1HG  GLN A  94     -17.108 -20.019 -24.897  1.00  1.840          H  
ATOM   1505 2HG  GLN A  94     -17.369 -20.933 -23.390  1.00  1.840          H  
ATOM   1506 1HE2 GLN A  94     -18.022 -24.001 -25.104  1.00  1.840          H  
ATOM   1507 2HE2 GLN A  94     -18.321 -23.111 -23.650  1.00  1.840          H  
ATOM   1508  N   VAL A  95     -19.816 -19.595 -21.329  1.00  1.200          N  
ATOM   1509  CA  VAL A  95     -19.617 -19.945 -19.909  1.00  1.250          C  
ATOM   1510  C   VAL A  95     -19.997 -21.407 -19.618  1.00  1.430          C  
ATOM   1511  O   VAL A  95     -21.122 -21.841 -19.896  1.00  1.630          O  
ATOM   1512  CB  VAL A  95     -20.399 -18.984 -18.980  1.00  1.730          C  
ATOM   1513  CG1 VAL A  95     -20.167 -19.385 -17.506  1.00  1.730          C  
ATOM   1514  CG2 VAL A  95     -19.957 -17.521 -19.245  1.00  1.730          C  
ATOM   1515  H   VAL A  95     -20.696 -19.808 -21.815  1.00  1.440          H  
ATOM   1516  HA  VAL A  95     -18.562 -19.830 -19.673  1.00  1.500          H  
ATOM   1517  HB  VAL A  95     -21.447 -19.072 -19.169  1.00  2.080          H  
ATOM   1518 1HG1 VAL A  95     -20.721 -18.713 -16.856  1.00  2.080          H  
ATOM   1519 2HG1 VAL A  95     -20.507 -20.406 -17.324  1.00  2.080          H  
ATOM   1520 3HG1 VAL A  95     -19.105 -19.317 -17.272  1.00  2.080          H  
ATOM   1521 1HG2 VAL A  95     -20.509 -16.849 -18.589  1.00  2.080          H  
ATOM   1522 2HG2 VAL A  95     -18.899 -17.425 -19.050  1.00  2.080          H  
ATOM   1523 3HG2 VAL A  95     -20.156 -17.254 -20.276  1.00  2.080          H  
ATOM   1524  N   ASP A  96     -19.077 -22.158 -19.006  1.00  1.410          N  
ATOM   1525  CA  ASP A  96     -19.285 -23.575 -18.723  1.00  1.690          C  
ATOM   1526  C   ASP A  96     -18.928 -23.944 -17.280  1.00  1.650          C  
ATOM   1527  O   ASP A  96     -17.751 -24.096 -16.932  1.00  1.600          O  
ATOM   1528  CB  ASP A  96     -18.419 -24.400 -19.689  1.00  2.250          C  
ATOM   1529  CG  ASP A  96     -18.598 -25.934 -19.604  1.00  2.250          C  
ATOM   1530  OD1 ASP A  96     -19.276 -26.413 -18.709  1.00  2.250          O  
ATOM   1531  OD2 ASP A  96     -18.066 -26.622 -20.463  1.00  2.250          O  
ATOM   1532  H   ASP A  96     -18.181 -21.746 -18.727  1.00  1.690          H  
ATOM   1533  HA  ASP A  96     -20.336 -23.812 -18.886  1.00  2.030          H  
ATOM   1534 1HB  ASP A  96     -18.636 -24.089 -20.708  1.00  2.700          H  
ATOM   1535 2HB  ASP A  96     -17.370 -24.164 -19.500  1.00  2.700          H  
ATOM   1536  N   GLY A  97     -19.946 -24.114 -16.435  1.00  1.730          N  
ATOM   1537  CA  GLY A  97     -19.695 -24.426 -15.037  1.00  1.770          C  
ATOM   1538  C   GLY A  97     -18.966 -23.290 -14.346  1.00  1.650          C  
ATOM   1539  O   GLY A  97     -19.475 -22.172 -14.281  1.00  1.860          O  
ATOM   1540  H   GLY A  97     -20.892 -23.977 -16.759  1.00  2.080          H  
ATOM   1541 1HA  GLY A  97     -20.640 -24.620 -14.531  1.00  2.120          H  
ATOM   1542 2HA  GLY A  97     -19.102 -25.338 -14.970  1.00  2.120          H  
ATOM   1543  N   ASP A  98     -17.803 -23.583 -13.766  1.00  1.630          N  
ATOM   1544  CA  ASP A  98     -17.038 -22.582 -13.064  1.00  1.610          C  
ATOM   1545  C   ASP A  98     -15.939 -21.906 -13.891  1.00  1.380          C  
ATOM   1546  O   ASP A  98     -15.176 -21.109 -13.350  1.00  1.370          O  
ATOM   1547  CB  ASP A  98     -16.524 -23.204 -11.765  1.00  2.260          C  
ATOM   1548  CG  ASP A  98     -15.720 -24.463 -11.999  1.00  2.260          C  
ATOM   1549  OD1 ASP A  98     -15.768 -24.954 -13.113  1.00  2.260          O  
ATOM   1550  OD2 ASP A  98     -15.122 -24.969 -11.082  1.00  2.260          O  
ATOM   1551  H   ASP A  98     -17.387 -24.518 -13.829  1.00  1.960          H  
ATOM   1552  HA  ASP A  98     -17.731 -21.794 -12.767  1.00  1.930          H  
ATOM   1553 1HB  ASP A  98     -15.917 -22.483 -11.247  1.00  2.710          H  
ATOM   1554 2HB  ASP A  98     -17.368 -23.444 -11.120  1.00  2.710          H  
ATOM   1555  N   TRP A  99     -15.893 -22.156 -15.206  1.00  1.270          N  
ATOM   1556  CA  TRP A  99     -14.914 -21.519 -16.100  1.00  1.110          C  
ATOM   1557  C   TRP A  99     -15.570 -20.837 -17.287  1.00  1.050          C  
ATOM   1558  O   TRP A  99     -16.562 -21.328 -17.835  1.00  1.120          O  
ATOM   1559  CB  TRP A  99     -13.893 -22.517 -16.604  1.00  1.620          C  
ATOM   1560  CG  TRP A  99     -12.963 -22.960 -15.566  1.00  1.620          C  
ATOM   1561  CD1 TRP A  99     -13.153 -23.936 -14.670  1.00  1.620          C  
ATOM   1562  CD2 TRP A  99     -11.650 -22.442 -15.319  1.00  1.620          C  
ATOM   1563  NE1 TRP A  99     -12.074 -24.051 -13.880  1.00  1.620          N  
ATOM   1564  CE2 TRP A  99     -11.137 -23.137 -14.268  1.00  1.620          C  
ATOM   1565  CE3 TRP A  99     -10.896 -21.464 -15.899  1.00  1.620          C  
ATOM   1566  CZ2 TRP A  99      -9.882 -22.869 -13.767  1.00  1.620          C  
ATOM   1567  CZ3 TRP A  99      -9.639 -21.198 -15.418  1.00  1.620          C  
ATOM   1568  CH2 TRP A  99      -9.147 -21.882 -14.373  1.00  1.620          C  
ATOM   1569  H   TRP A  99     -16.557 -22.829 -15.608  1.00  1.520          H  
ATOM   1570  HA  TRP A  99     -14.374 -20.761 -15.544  1.00  1.330          H  
ATOM   1571 1HB  TRP A  99     -14.418 -23.374 -16.978  1.00  1.940          H  
ATOM   1572 2HB  TRP A  99     -13.331 -22.085 -17.423  1.00  1.940          H  
ATOM   1573  HD1 TRP A  99     -14.051 -24.541 -14.589  1.00  1.940          H  
ATOM   1574  HE1 TRP A  99     -12.006 -24.722 -13.128  1.00  1.940          H  
ATOM   1575  HE3 TRP A  99     -11.292 -20.905 -16.714  1.00  1.940          H  
ATOM   1576  HZ2 TRP A  99      -9.466 -23.400 -12.937  1.00  1.940          H  
ATOM   1577  HZ3 TRP A  99      -9.057 -20.413 -15.904  1.00  1.940          H  
ATOM   1578  HH2 TRP A  99      -8.154 -21.650 -14.007  1.00  1.940          H  
ATOM   1579  N   SER A 100     -14.972 -19.736 -17.722  1.00  0.940          N  
ATOM   1580  CA  SER A 100     -15.487 -19.013 -18.867  1.00  0.900          C  
ATOM   1581  C   SER A 100     -14.449 -18.895 -19.958  1.00  0.750          C  
ATOM   1582  O   SER A 100     -13.253 -18.750 -19.694  1.00  0.670          O  
ATOM   1583  CB  SER A 100     -15.958 -17.673 -18.396  1.00  1.280          C  
ATOM   1584  OG  SER A 100     -16.987 -17.862 -17.483  1.00  1.280          O  
ATOM   1585  H   SER A 100     -14.156 -19.367 -17.228  1.00  1.130          H  
ATOM   1586  HA  SER A 100     -16.334 -19.555 -19.274  1.00  1.080          H  
ATOM   1587 1HB  SER A 100     -15.130 -17.165 -17.916  1.00  1.530          H  
ATOM   1588 2HB  SER A 100     -16.298 -17.075 -19.240  1.00  1.530          H  
ATOM   1589  HG  SER A 100     -17.248 -17.011 -17.106  1.00  1.530          H  
ATOM   1590  N   LYS A 101     -14.913 -18.982 -21.195  1.00  0.760          N  
ATOM   1591  CA  LYS A 101     -14.043 -18.879 -22.356  1.00  0.700          C  
ATOM   1592  C   LYS A 101     -14.037 -17.438 -22.789  1.00  0.680          C  
ATOM   1593  O   LYS A 101     -15.094 -16.872 -23.148  1.00  0.770          O  
ATOM   1594  CB  LYS A 101     -14.512 -19.770 -23.479  1.00  1.000          C  
ATOM   1595  CG  LYS A 101     -13.589 -19.891 -24.685  1.00  1.000          C  
ATOM   1596  CD  LYS A 101     -14.220 -20.845 -25.713  1.00  1.000          C  
ATOM   1597  CE  LYS A 101     -13.356 -21.101 -26.918  1.00  1.000          C  
ATOM   1598  NZ  LYS A 101     -14.037 -22.011 -27.897  1.00  1.000          N  
ATOM   1599  H   LYS A 101     -15.925 -19.064 -21.312  1.00  0.910          H  
ATOM   1600  HA  LYS A 101     -13.029 -19.163 -22.073  1.00  0.840          H  
ATOM   1601 1HB  LYS A 101     -14.743 -20.761 -23.103  1.00  1.200          H  
ATOM   1602 2HB  LYS A 101     -15.407 -19.335 -23.840  1.00  1.200          H  
ATOM   1603 1HG  LYS A 101     -13.441 -18.913 -25.131  1.00  1.200          H  
ATOM   1604 2HG  LYS A 101     -12.616 -20.277 -24.364  1.00  1.200          H  
ATOM   1605 1HD  LYS A 101     -14.454 -21.799 -25.232  1.00  1.200          H  
ATOM   1606 2HD  LYS A 101     -15.142 -20.406 -26.072  1.00  1.200          H  
ATOM   1607 1HE  LYS A 101     -13.141 -20.167 -27.411  1.00  1.200          H  
ATOM   1608 2HE  LYS A 101     -12.424 -21.560 -26.593  1.00  1.200          H  
ATOM   1609 1HZ  LYS A 101     -13.431 -22.172 -28.688  1.00  1.200          H  
ATOM   1610 2HZ  LYS A 101     -14.250 -22.895 -27.451  1.00  1.200          H  
ATOM   1611 3HZ  LYS A 101     -14.897 -21.582 -28.222  1.00  1.200          H  
ATOM   1612  N   VAL A 102     -12.866 -16.839 -22.700  1.00  0.630          N  
ATOM   1613  CA  VAL A 102     -12.683 -15.434 -22.957  1.00  0.680          C  
ATOM   1614  C   VAL A 102     -11.548 -15.084 -23.907  1.00  0.690          C  
ATOM   1615  O   VAL A 102     -10.645 -15.891 -24.178  1.00  0.740          O  
ATOM   1616  CB  VAL A 102     -12.461 -14.682 -21.643  1.00  0.930          C  
ATOM   1617  CG1 VAL A 102     -13.604 -14.860 -20.715  1.00  0.930          C  
ATOM   1618  CG2 VAL A 102     -11.226 -15.133 -21.006  1.00  0.930          C  
ATOM   1619  H   VAL A 102     -12.069 -17.433 -22.442  1.00  0.760          H  
ATOM   1620  HA  VAL A 102     -13.605 -15.072 -23.409  1.00  0.820          H  
ATOM   1621  HB  VAL A 102     -12.390 -13.654 -21.864  1.00  1.120          H  
ATOM   1622 1HG1 VAL A 102     -13.401 -14.283 -19.837  1.00  1.120          H  
ATOM   1623 2HG1 VAL A 102     -14.491 -14.504 -21.168  1.00  1.120          H  
ATOM   1624 3HG1 VAL A 102     -13.725 -15.904 -20.450  1.00  1.120          H  
ATOM   1625 1HG2 VAL A 102     -11.060 -14.573 -20.097  1.00  1.120          H  
ATOM   1626 2HG2 VAL A 102     -11.287 -16.199 -20.776  1.00  1.120          H  
ATOM   1627 3HG2 VAL A 102     -10.414 -14.945 -21.694  1.00  1.120          H  
ATOM   1628  N   VAL A 103     -11.558 -13.835 -24.360  1.00  0.690          N  
ATOM   1629  CA  VAL A 103     -10.538 -13.358 -25.266  1.00  0.740          C  
ATOM   1630  C   VAL A 103      -9.726 -12.233 -24.624  1.00  0.800          C  
ATOM   1631  O   VAL A 103     -10.288 -11.244 -24.124  1.00  0.880          O  
ATOM   1632  CB  VAL A 103     -11.169 -12.776 -26.546  1.00  1.020          C  
ATOM   1633  CG1 VAL A 103     -10.053 -12.399 -27.556  1.00  1.020          C  
ATOM   1634  CG2 VAL A 103     -12.246 -13.709 -27.077  1.00  1.020          C  
ATOM   1635  H   VAL A 103     -12.333 -13.233 -24.074  1.00  0.830          H  
ATOM   1636  HA  VAL A 103      -9.878 -14.183 -25.518  1.00  0.890          H  
ATOM   1637  HB  VAL A 103     -11.629 -11.845 -26.301  1.00  1.220          H  
ATOM   1638 1HG1 VAL A 103     -10.503 -11.943 -28.437  1.00  1.220          H  
ATOM   1639 2HG1 VAL A 103      -9.356 -11.695 -27.117  1.00  1.220          H  
ATOM   1640 3HG1 VAL A 103      -9.510 -13.303 -27.853  1.00  1.220          H  
ATOM   1641 1HG2 VAL A 103     -12.708 -13.262 -27.956  1.00  1.220          H  
ATOM   1642 2HG2 VAL A 103     -11.840 -14.642 -27.328  1.00  1.220          H  
ATOM   1643 3HG2 VAL A 103     -13.007 -13.849 -26.314  1.00  1.220          H  
ATOM   1644  N   TYR A 104      -8.403 -12.361 -24.660  1.00  0.790          N  
ATOM   1645  CA  TYR A 104      -7.534 -11.312 -24.120  1.00  0.860          C  
ATOM   1646  C   TYR A 104      -6.265 -11.253 -24.967  1.00  0.900          C  
ATOM   1647  O   TYR A 104      -5.677 -12.283 -25.282  1.00  0.880          O  
ATOM   1648  CB  TYR A 104      -7.188 -11.539 -22.654  1.00  1.180          C  
ATOM   1649  CG  TYR A 104      -6.519 -10.340 -22.090  1.00  1.180          C  
ATOM   1650  CD1 TYR A 104      -7.296  -9.310 -21.610  1.00  1.180          C  
ATOM   1651  CD2 TYR A 104      -5.165 -10.223 -22.096  1.00  1.180          C  
ATOM   1652  CE1 TYR A 104      -6.712  -8.179 -21.153  1.00  1.180          C  
ATOM   1653  CE2 TYR A 104      -4.582  -9.083 -21.645  1.00  1.180          C  
ATOM   1654  CZ  TYR A 104      -5.343  -8.061 -21.184  1.00  1.180          C  
ATOM   1655  OH  TYR A 104      -4.736  -6.907 -20.752  1.00  1.180          O  
ATOM   1656  H   TYR A 104      -8.027 -13.208 -25.105  1.00  0.950          H  
ATOM   1657  HA  TYR A 104      -8.041 -10.351 -24.210  1.00  1.030          H  
ATOM   1658 1HB  TYR A 104      -8.094 -11.749 -22.086  1.00  1.410          H  
ATOM   1659 2HB  TYR A 104      -6.511 -12.374 -22.557  1.00  1.410          H  
ATOM   1660  HD1 TYR A 104      -8.384  -9.397 -21.606  1.00  1.410          H  
ATOM   1661  HD2 TYR A 104      -4.545 -11.011 -22.475  1.00  1.410          H  
ATOM   1662  HE1 TYR A 104      -7.324  -7.379 -20.782  1.00  1.410          H  
ATOM   1663  HE2 TYR A 104      -3.493  -8.988 -21.667  1.00  1.410          H  
ATOM   1664  HH  TYR A 104      -3.780  -6.997 -20.856  1.00  1.410          H  
ATOM   1665  N   ASP A 105      -5.849 -10.048 -25.381  1.00  1.000          N  
ATOM   1666  CA  ASP A 105      -4.705  -9.883 -26.298  1.00  1.080          C  
ATOM   1667  C   ASP A 105      -4.934 -10.716 -27.554  1.00  1.040          C  
ATOM   1668  O   ASP A 105      -4.004 -11.309 -28.100  1.00  1.310          O  
ATOM   1669  CB  ASP A 105      -3.357 -10.327 -25.691  1.00  1.480          C  
ATOM   1670  CG  ASP A 105      -2.845  -9.493 -24.553  1.00  1.480          C  
ATOM   1671  OD1 ASP A 105      -3.075  -8.299 -24.542  1.00  1.480          O  
ATOM   1672  OD2 ASP A 105      -2.196 -10.059 -23.682  1.00  1.480          O  
ATOM   1673  H   ASP A 105      -6.338  -9.217 -25.069  1.00  1.200          H  
ATOM   1674  HA  ASP A 105      -4.633  -8.834 -26.589  1.00  1.300          H  
ATOM   1675 1HB  ASP A 105      -3.422 -11.360 -25.357  1.00  1.780          H  
ATOM   1676 2HB  ASP A 105      -2.602 -10.306 -26.475  1.00  1.780          H  
ATOM   1677  N   ASP A 106      -6.192 -10.776 -27.995  1.00  1.130          N  
ATOM   1678  CA  ASP A 106      -6.636 -11.534 -29.161  1.00  1.160          C  
ATOM   1679  C   ASP A 106      -6.404 -13.054 -29.050  1.00  1.060          C  
ATOM   1680  O   ASP A 106      -6.601 -13.782 -30.026  1.00  1.170          O  
ATOM   1681  CB  ASP A 106      -5.973 -10.991 -30.429  1.00  1.610          C  
ATOM   1682  CG  ASP A 106      -6.349  -9.529 -30.698  1.00  1.610          C  
ATOM   1683  OD1 ASP A 106      -7.484  -9.163 -30.463  1.00  1.610          O  
ATOM   1684  OD2 ASP A 106      -5.497  -8.788 -31.131  1.00  1.610          O  
ATOM   1685  H   ASP A 106      -6.892 -10.230 -27.514  1.00  1.360          H  
ATOM   1686  HA  ASP A 106      -7.709 -11.377 -29.265  1.00  1.390          H  
ATOM   1687 1HB  ASP A 106      -4.891 -11.077 -30.362  1.00  1.930          H  
ATOM   1688 2HB  ASP A 106      -6.288 -11.591 -31.283  1.00  1.930          H  
ATOM   1689  N   LYS A 107      -6.036 -13.551 -27.868  1.00  0.930          N  
ATOM   1690  CA  LYS A 107      -5.824 -14.971 -27.663  1.00  0.920          C  
ATOM   1691  C   LYS A 107      -7.041 -15.530 -26.959  1.00  0.830          C  
ATOM   1692  O   LYS A 107      -7.699 -14.828 -26.188  1.00  0.790          O  
ATOM   1693  CB  LYS A 107      -4.556 -15.204 -26.850  1.00  1.290          C  
ATOM   1694  CG  LYS A 107      -3.269 -14.720 -27.536  1.00  1.290          C  
ATOM   1695  CD  LYS A 107      -2.039 -14.983 -26.677  1.00  1.290          C  
ATOM   1696  CE  LYS A 107      -0.769 -14.444 -27.297  1.00  1.290          C  
ATOM   1697  NZ  LYS A 107       0.420 -14.694 -26.416  1.00  1.290          N  
ATOM   1698  H   LYS A 107      -5.863 -12.928 -27.079  1.00  1.120          H  
ATOM   1699  HA  LYS A 107      -5.728 -15.464 -28.630  1.00  1.100          H  
ATOM   1700 1HB  LYS A 107      -4.643 -14.701 -25.883  1.00  1.550          H  
ATOM   1701 2HB  LYS A 107      -4.455 -16.263 -26.671  1.00  1.550          H  
ATOM   1702 1HG  LYS A 107      -3.160 -15.221 -28.496  1.00  1.550          H  
ATOM   1703 2HG  LYS A 107      -3.347 -13.654 -27.716  1.00  1.550          H  
ATOM   1704 1HD  LYS A 107      -2.175 -14.530 -25.694  1.00  1.550          H  
ATOM   1705 2HD  LYS A 107      -1.910 -16.046 -26.563  1.00  1.550          H  
ATOM   1706 1HE  LYS A 107      -0.606 -14.926 -28.259  1.00  1.550          H  
ATOM   1707 2HE  LYS A 107      -0.877 -13.370 -27.452  1.00  1.550          H  
ATOM   1708 1HZ  LYS A 107       1.251 -14.323 -26.852  1.00  1.550          H  
ATOM   1709 2HZ  LYS A 107       0.283 -14.243 -25.516  1.00  1.550          H  
ATOM   1710 3HZ  LYS A 107       0.535 -15.688 -26.270  1.00  1.550          H  
ATOM   1711  N   ILE A 108      -7.344 -16.805 -27.180  1.00  0.820          N  
ATOM   1712  CA  ILE A 108      -8.544 -17.359 -26.566  1.00  0.770          C  
ATOM   1713  C   ILE A 108      -8.248 -18.493 -25.600  1.00  0.650          C  
ATOM   1714  O   ILE A 108      -7.523 -19.430 -25.935  1.00  0.680          O  
ATOM   1715  CB  ILE A 108      -9.531 -17.821 -27.655  1.00  1.100          C  
ATOM   1716  CG1 ILE A 108      -9.852 -16.604 -28.561  1.00  1.100          C  
ATOM   1717  CG2 ILE A 108     -10.817 -18.350 -26.999  1.00  1.100          C  
ATOM   1718  CD1 ILE A 108     -10.698 -16.880 -29.776  1.00  1.100          C  
ATOM   1719  H   ILE A 108      -6.770 -17.374 -27.790  1.00  0.980          H  
ATOM   1720  HA  ILE A 108      -9.035 -16.575 -25.996  1.00  0.920          H  
ATOM   1721  HB  ILE A 108      -9.078 -18.597 -28.267  1.00  1.320          H  
ATOM   1722 1HG1 ILE A 108     -10.303 -15.872 -27.963  1.00  1.320          H  
ATOM   1723 2HG1 ILE A 108      -8.918 -16.201 -28.936  1.00  1.320          H  
ATOM   1724 1HG2 ILE A 108     -11.506 -18.655 -27.761  1.00  1.320          H  
ATOM   1725 2HG2 ILE A 108     -10.597 -19.207 -26.366  1.00  1.320          H  
ATOM   1726 3HG2 ILE A 108     -11.270 -17.559 -26.391  1.00  1.320          H  
ATOM   1727 1HD1 ILE A 108     -10.827 -15.949 -30.331  1.00  1.320          H  
ATOM   1728 2HD1 ILE A 108     -10.198 -17.613 -30.411  1.00  1.320          H  
ATOM   1729 3HD1 ILE A 108     -11.672 -17.255 -29.492  1.00  1.320          H  
ATOM   1730  N   GLY A 109      -8.837 -18.403 -24.410  1.00  0.560          N  
ATOM   1731  CA  GLY A 109      -8.644 -19.416 -23.376  1.00  0.480          C  
ATOM   1732  C   GLY A 109      -9.649 -19.310 -22.239  1.00  0.480          C  
ATOM   1733  O   GLY A 109     -10.675 -18.636 -22.339  1.00  0.620          O  
ATOM   1734  H   GLY A 109      -9.426 -17.581 -24.237  1.00  0.670          H  
ATOM   1735 1HA  GLY A 109      -8.696 -20.410 -23.819  1.00  0.580          H  
ATOM   1736 2HA  GLY A 109      -7.649 -19.314 -22.965  1.00  0.580          H  
ATOM   1737  N   TYR A 110      -9.351 -19.963 -21.132  1.00  0.440          N  
ATOM   1738  CA  TYR A 110     -10.269 -19.964 -20.009  1.00  0.520          C  
ATOM   1739  C   TYR A 110      -9.814 -19.163 -18.790  1.00  0.570          C  
ATOM   1740  O   TYR A 110      -8.640 -19.153 -18.397  1.00  0.580          O  
ATOM   1741  CB  TYR A 110     -10.571 -21.402 -19.595  1.00  0.700          C  
ATOM   1742  CG  TYR A 110     -11.343 -22.157 -20.595  1.00  0.700          C  
ATOM   1743  CD1 TYR A 110     -10.693 -22.889 -21.555  1.00  0.700          C  
ATOM   1744  CD2 TYR A 110     -12.726 -22.119 -20.552  1.00  0.700          C  
ATOM   1745  CE1 TYR A 110     -11.419 -23.596 -22.477  1.00  0.700          C  
ATOM   1746  CE2 TYR A 110     -13.460 -22.823 -21.469  1.00  0.700          C  
ATOM   1747  CZ  TYR A 110     -12.811 -23.565 -22.434  1.00  0.700          C  
ATOM   1748  OH  TYR A 110     -13.538 -24.284 -23.360  1.00  0.700          O  
ATOM   1749  H   TYR A 110      -8.485 -20.487 -21.111  1.00  0.530          H  
ATOM   1750  HA  TYR A 110     -11.191 -19.521 -20.351  1.00  0.620          H  
ATOM   1751 1HB  TYR A 110      -9.641 -21.938 -19.389  1.00  0.840          H  
ATOM   1752 2HB  TYR A 110     -11.147 -21.396 -18.712  1.00  0.840          H  
ATOM   1753  HD1 TYR A 110      -9.602 -22.910 -21.584  1.00  0.840          H  
ATOM   1754  HD2 TYR A 110     -13.230 -21.535 -19.786  1.00  0.840          H  
ATOM   1755  HE1 TYR A 110     -10.901 -24.182 -23.239  1.00  0.840          H  
ATOM   1756  HE2 TYR A 110     -14.549 -22.795 -21.434  1.00  0.840          H  
ATOM   1757  HH  TYR A 110     -12.936 -24.778 -23.924  1.00  0.840          H  
ATOM   1758  N   VAL A 111     -10.779 -18.501 -18.172  1.00  0.650          N  
ATOM   1759  CA  VAL A 111     -10.557 -17.744 -16.944  1.00  0.760          C  
ATOM   1760  C   VAL A 111     -11.608 -18.230 -15.953  1.00  0.880          C  
ATOM   1761  O   VAL A 111     -12.734 -18.528 -16.357  1.00  0.880          O  
ATOM   1762  CB  VAL A 111     -10.659 -16.224 -17.214  1.00  1.020          C  
ATOM   1763  CG1 VAL A 111     -12.071 -15.841 -17.622  1.00  1.020          C  
ATOM   1764  CG2 VAL A 111     -10.197 -15.441 -16.008  1.00  1.020          C  
ATOM   1765  H   VAL A 111     -11.708 -18.544 -18.600  1.00  0.780          H  
ATOM   1766  HA  VAL A 111      -9.563 -17.965 -16.552  1.00  0.910          H  
ATOM   1767  HB  VAL A 111     -10.008 -15.988 -18.058  1.00  1.220          H  
ATOM   1768 1HG1 VAL A 111     -12.101 -14.782 -17.843  1.00  1.220          H  
ATOM   1769 2HG1 VAL A 111     -12.358 -16.408 -18.502  1.00  1.220          H  
ATOM   1770 3HG1 VAL A 111     -12.772 -16.054 -16.815  1.00  1.220          H  
ATOM   1771 1HG2 VAL A 111     -10.240 -14.378 -16.233  1.00  1.220          H  
ATOM   1772 2HG2 VAL A 111     -10.838 -15.653 -15.151  1.00  1.220          H  
ATOM   1773 3HG2 VAL A 111      -9.168 -15.725 -15.779  1.00  1.220          H  
ATOM   1774  N   PHE A 112     -11.271 -18.356 -14.676  1.00  1.050          N  
ATOM   1775  CA  PHE A 112     -12.272 -18.869 -13.744  1.00  1.200          C  
ATOM   1776  C   PHE A 112     -13.467 -17.902 -13.771  1.00  1.160          C  
ATOM   1777  O   PHE A 112     -13.301 -16.677 -13.675  1.00  1.180          O  
ATOM   1778  CB  PHE A 112     -11.653 -19.055 -12.366  1.00  1.620          C  
ATOM   1779  CG  PHE A 112     -12.481 -19.830 -11.379  1.00  1.620          C  
ATOM   1780  CD1 PHE A 112     -12.496 -21.211 -11.454  1.00  1.620          C  
ATOM   1781  CD2 PHE A 112     -13.212 -19.227 -10.380  1.00  1.620          C  
ATOM   1782  CE1 PHE A 112     -13.209 -21.970 -10.572  1.00  1.620          C  
ATOM   1783  CE2 PHE A 112     -13.923 -20.000  -9.483  1.00  1.620          C  
ATOM   1784  CZ  PHE A 112     -13.923 -21.358  -9.582  1.00  1.620          C  
ATOM   1785  H   PHE A 112     -10.339 -18.109 -14.367  1.00  1.260          H  
ATOM   1786  HA  PHE A 112     -12.619 -19.844 -14.089  1.00  1.440          H  
ATOM   1787 1HB  PHE A 112     -10.701 -19.572 -12.476  1.00  1.940          H  
ATOM   1788 2HB  PHE A 112     -11.449 -18.104 -11.952  1.00  1.940          H  
ATOM   1789  HD1 PHE A 112     -11.937 -21.697 -12.224  1.00  1.940          H  
ATOM   1790  HD2 PHE A 112     -13.219 -18.143 -10.301  1.00  1.940          H  
ATOM   1791  HE1 PHE A 112     -13.211 -23.068 -10.656  1.00  1.940          H  
ATOM   1792  HE2 PHE A 112     -14.498 -19.543  -8.699  1.00  1.940          H  
ATOM   1793  HZ  PHE A 112     -14.492 -21.961  -8.874  1.00  1.940          H  
ATOM   1794  N   ASN A 113     -14.670 -18.455 -13.938  1.00  1.160          N  
ATOM   1795  CA  ASN A 113     -15.902 -17.694 -14.140  1.00  1.120          C  
ATOM   1796  C   ASN A 113     -16.277 -16.734 -13.043  1.00  1.140          C  
ATOM   1797  O   ASN A 113     -16.841 -15.682 -13.313  1.00  1.130          O  
ATOM   1798  CB  ASN A 113     -17.081 -18.614 -14.400  1.00  1.580          C  
ATOM   1799  CG  ASN A 113     -18.345 -17.860 -14.757  1.00  1.580          C  
ATOM   1800  OD1 ASN A 113     -18.396 -17.052 -15.708  1.00  1.580          O  
ATOM   1801  ND2 ASN A 113     -19.383 -18.128 -14.011  1.00  1.580          N  
ATOM   1802  H   ASN A 113     -14.738 -19.470 -13.921  1.00  1.390          H  
ATOM   1803  HA  ASN A 113     -15.758 -17.092 -15.040  1.00  1.340          H  
ATOM   1804 1HB  ASN A 113     -16.847 -19.295 -15.208  1.00  1.900          H  
ATOM   1805 2HB  ASN A 113     -17.273 -19.214 -13.513  1.00  1.900          H  
ATOM   1806 1HD2 ASN A 113     -20.256 -17.676 -14.188  1.00  1.900          H  
ATOM   1807 2HD2 ASN A 113     -19.304 -18.794 -13.270  1.00  1.900          H  
ATOM   1808  N   TYR A 114     -15.937 -17.044 -11.816  1.00  1.310          N  
ATOM   1809  CA  TYR A 114     -16.363 -16.211 -10.714  1.00  1.430          C  
ATOM   1810  C   TYR A 114     -15.565 -14.936 -10.582  1.00  1.460          C  
ATOM   1811  O   TYR A 114     -15.869 -14.106  -9.725  1.00  1.620          O  
ATOM   1812  CB  TYR A 114     -16.264 -17.012  -9.433  1.00  1.950          C  
ATOM   1813  CG  TYR A 114     -17.306 -18.104  -9.292  1.00  1.950          C  
ATOM   1814  CD1 TYR A 114     -17.159 -19.330  -9.940  1.00  1.950          C  
ATOM   1815  CD2 TYR A 114     -18.395 -17.891  -8.472  1.00  1.950          C  
ATOM   1816  CE1 TYR A 114     -18.096 -20.310  -9.768  1.00  1.950          C  
ATOM   1817  CE2 TYR A 114     -19.335 -18.881  -8.303  1.00  1.950          C  
ATOM   1818  CZ  TYR A 114     -19.186 -20.087  -8.949  1.00  1.950          C  
ATOM   1819  OH  TYR A 114     -20.121 -21.078  -8.783  1.00  1.950          O  
ATOM   1820  H   TYR A 114     -15.445 -17.905 -11.619  1.00  1.570          H  
ATOM   1821  HA  TYR A 114     -17.404 -15.933 -10.880  1.00  1.720          H  
ATOM   1822 1HB  TYR A 114     -15.293 -17.455  -9.385  1.00  2.340          H  
ATOM   1823 2HB  TYR A 114     -16.357 -16.340  -8.580  1.00  2.340          H  
ATOM   1824  HD1 TYR A 114     -16.313 -19.521 -10.588  1.00  2.340          H  
ATOM   1825  HD2 TYR A 114     -18.510 -16.938  -7.955  1.00  2.340          H  
ATOM   1826  HE1 TYR A 114     -17.987 -21.259 -10.272  1.00  2.340          H  
ATOM   1827  HE2 TYR A 114     -20.195 -18.712  -7.655  1.00  2.340          H  
ATOM   1828  HH  TYR A 114     -20.812 -20.771  -8.191  1.00  2.340          H  
ATOM   1829  N   PHE A 115     -14.544 -14.757 -11.418  1.00  1.360          N  
ATOM   1830  CA  PHE A 115     -13.782 -13.535 -11.339  1.00  1.430          C  
ATOM   1831  C   PHE A 115     -13.981 -12.734 -12.623  1.00  1.350          C  
ATOM   1832  O   PHE A 115     -13.339 -11.703 -12.839  1.00  1.520          O  
ATOM   1833  CB  PHE A 115     -12.321 -13.855 -11.138  1.00  1.970          C  
ATOM   1834  CG  PHE A 115     -12.082 -14.776  -9.993  1.00  1.970          C  
ATOM   1835  CD1 PHE A 115     -12.546 -14.515  -8.716  1.00  1.970          C  
ATOM   1836  CD2 PHE A 115     -11.367 -15.919 -10.203  1.00  1.970          C  
ATOM   1837  CE1 PHE A 115     -12.305 -15.398  -7.698  1.00  1.970          C  
ATOM   1838  CE2 PHE A 115     -11.120 -16.802  -9.190  1.00  1.970          C  
ATOM   1839  CZ  PHE A 115     -11.592 -16.545  -7.933  1.00  1.970          C  
ATOM   1840  H   PHE A 115     -14.294 -15.462 -12.120  1.00  1.630          H  
ATOM   1841  HA  PHE A 115     -14.141 -12.934 -10.506  1.00  1.720          H  
ATOM   1842 1HB  PHE A 115     -11.926 -14.316 -12.043  1.00  2.370          H  
ATOM   1843 2HB  PHE A 115     -11.782 -12.934 -10.952  1.00  2.370          H  
ATOM   1844  HD1 PHE A 115     -13.118 -13.605  -8.507  1.00  2.370          H  
ATOM   1845  HD2 PHE A 115     -10.991 -16.114 -11.203  1.00  2.370          H  
ATOM   1846  HE1 PHE A 115     -12.690 -15.174  -6.707  1.00  2.370          H  
ATOM   1847  HE2 PHE A 115     -10.547 -17.710  -9.384  1.00  2.370          H  
ATOM   1848  HZ  PHE A 115     -11.397 -17.245  -7.130  1.00  2.370          H  
ATOM   1849  N   LEU A 116     -14.874 -13.212 -13.487  1.00  1.210          N  
ATOM   1850  CA  LEU A 116     -15.121 -12.568 -14.760  1.00  1.200          C  
ATOM   1851  C   LEU A 116     -16.402 -11.765 -14.716  1.00  1.290          C  
ATOM   1852  O   LEU A 116     -17.429 -12.246 -14.238  1.00  1.820          O  
ATOM   1853  CB  LEU A 116     -15.205 -13.626 -15.862  1.00  1.680          C  
ATOM   1854  CG  LEU A 116     -15.541 -13.147 -17.307  1.00  1.680          C  
ATOM   1855  CD1 LEU A 116     -14.422 -12.290 -17.887  1.00  1.680          C  
ATOM   1856  CD2 LEU A 116     -15.744 -14.348 -18.132  1.00  1.680          C  
ATOM   1857  H   LEU A 116     -15.425 -14.046 -13.260  1.00  1.450          H  
ATOM   1858  HA  LEU A 116     -14.294 -11.895 -14.969  1.00  1.440          H  
ATOM   1859 1HB  LEU A 116     -14.254 -14.158 -15.894  1.00  2.020          H  
ATOM   1860 2HB  LEU A 116     -15.975 -14.348 -15.571  1.00  2.020          H  
ATOM   1861  HG  LEU A 116     -16.458 -12.553 -17.302  1.00  2.020          H  
ATOM   1862 1HD1 LEU A 116     -14.685 -11.988 -18.906  1.00  2.020          H  
ATOM   1863 2HD1 LEU A 116     -14.280 -11.401 -17.285  1.00  2.020          H  
ATOM   1864 3HD1 LEU A 116     -13.496 -12.853 -17.910  1.00  2.020          H  
ATOM   1865 1HD2 LEU A 116     -15.986 -14.064 -19.125  1.00  2.020          H  
ATOM   1866 2HD2 LEU A 116     -14.837 -14.926 -18.126  1.00  2.020          H  
ATOM   1867 3HD2 LEU A 116     -16.546 -14.934 -17.723  1.00  2.020          H  
ATOM   1868  N   SER A 117     -16.353 -10.543 -15.213  1.00  1.590          N  
ATOM   1869  CA  SER A 117     -17.556  -9.740 -15.277  1.00  2.020          C  
ATOM   1870  C   SER A 117     -18.267  -9.917 -16.616  1.00  2.670          C  
ATOM   1871  O   SER A 117     -17.755  -9.518 -17.665  1.00  3.050          O  
ATOM   1872  CB  SER A 117     -17.213  -8.282 -15.052  1.00  2.660          C  
ATOM   1873  OG  SER A 117     -18.340  -7.468 -15.201  1.00  2.660          O  
ATOM   1874  H   SER A 117     -15.478 -10.164 -15.544  1.00  1.910          H  
ATOM   1875  HA  SER A 117     -18.234 -10.062 -14.486  1.00  2.420          H  
ATOM   1876 1HB  SER A 117     -16.801  -8.159 -14.052  1.00  3.190          H  
ATOM   1877 2HB  SER A 117     -16.446  -7.977 -15.762  1.00  3.190          H  
ATOM   1878  HG  SER A 117     -18.052  -6.577 -14.986  1.00  3.190          H  
ATOM   1879  N   ILE A 118     -19.440 -10.545 -16.583  1.00  3.500          N  
ATOM   1880  CA  ILE A 118     -20.217 -10.785 -17.789  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -21.339  -9.769 -17.797  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -22.122  -9.690 -16.851  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -20.801 -12.225 -17.873  1.00  5.290          C  
ATOM   1884  CG1 ILE A 118     -19.665 -13.284 -17.954  1.00  5.290          C  
ATOM   1885  CG2 ILE A 118     -21.753 -12.366 -19.094  1.00  5.290          C  
ATOM   1886  CD1 ILE A 118     -19.290 -13.901 -16.624  1.00  5.290          C  
ATOM   1887  H   ILE A 118     -19.794 -10.852 -15.687  1.00  4.200          H  
ATOM   1888  HA  ILE A 118     -19.591 -10.613 -18.663  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -21.367 -12.428 -16.965  1.00  6.350          H  
ATOM   1890 1HG1 ILE A 118     -19.974 -14.085 -18.626  1.00  6.350          H  
ATOM   1891 2HG1 ILE A 118     -18.773 -12.809 -18.364  1.00  6.350          H  
ATOM   1892 1HG2 ILE A 118     -22.161 -13.373 -19.117  1.00  6.350          H  
ATOM   1893 2HG2 ILE A 118     -22.580 -11.653 -19.016  1.00  6.350          H  
ATOM   1894 3HG2 ILE A 118     -21.215 -12.177 -20.015  1.00  6.350          H  
ATOM   1895 1HD1 ILE A 118     -18.505 -14.621 -16.760  1.00  6.350          H  
ATOM   1896 2HD1 ILE A 118     -18.950 -13.140 -15.941  1.00  6.350          H  
ATOM   1897 3HD1 ILE A 118     -20.152 -14.407 -16.196  1.00  6.350          H  
ATOM   1898  N   ASP A 119     -21.428  -8.992 -18.860  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -22.441  -7.951 -18.927  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -23.843  -8.538 -18.780  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -24.239  -9.422 -19.543  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -22.358  -7.145 -20.229  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -23.284  -5.929 -20.179  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -24.069  -5.883 -19.242  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -23.224  -5.080 -21.030  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -20.761  -9.106 -19.609  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -22.276  -7.264 -18.098  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -21.335  -6.806 -20.387  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -22.637  -7.768 -21.074  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -24.602  -8.050 -17.803  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -25.959  -8.527 -17.549  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -26.874  -8.299 -18.755  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -27.914  -8.947 -18.890  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -24.215  -7.311 -17.232  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -25.926  -9.589 -17.308  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -26.366  -8.012 -16.680  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -26.476  -7.369 -19.628  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -27.212  -7.044 -20.841  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -26.618  -7.731 -22.076  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -26.989  -7.406 -23.207  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -27.235  -5.548 -21.052  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -28.032  -4.829 -20.011  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -29.108  -5.273 -19.583  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -27.518  -3.704 -19.585  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -25.600  -6.865 -19.425  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -28.235  -7.404 -20.733  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -26.209  -5.170 -21.034  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -27.650  -5.322 -22.033  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -27.992  -3.169 -18.886  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -26.644  -3.382 -19.961  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -25.697  -8.670 -21.873  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -25.073  -9.388 -22.969  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -26.170 -10.060 -23.810  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -27.017 -10.746 -23.238  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -24.122 -10.462 -22.398  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -23.375 -11.357 -23.408  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -22.209 -10.662 -24.109  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -21.535 -11.623 -25.106  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -20.428 -10.971 -25.876  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -25.407  -8.902 -20.920  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -24.489  -8.683 -23.541  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -23.359  -9.975 -21.800  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -24.681 -11.114 -21.724  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -22.979 -12.210 -22.871  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -24.072 -11.725 -24.159  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -22.536  -9.774 -24.624  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -21.474 -10.371 -23.358  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -21.126 -12.473 -24.566  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -22.287 -11.981 -25.809  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -20.020 -11.642 -26.523  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -20.786 -10.182 -26.404  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -19.716 -10.652 -25.241  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -26.187  -9.901 -25.149  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -27.123 -10.533 -26.057  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -27.025 -12.037 -25.948  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -25.938 -12.574 -25.694  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -26.670 -10.037 -27.437  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -25.960  -8.738 -27.162  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -25.296  -8.924 -25.816  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -28.143 -10.190 -25.821  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -26.012 -10.783 -27.911  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -27.542  -9.918 -28.096  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -25.234  -8.530 -27.965  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -26.681  -7.904 -27.161  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -24.292  -9.321 -25.945  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -25.324  -7.941 -25.317  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -28.126 -12.721 -26.236  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -28.221 -14.182 -26.230  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -27.292 -14.931 -27.202  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -27.469 -16.126 -27.427  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -29.656 -14.569 -26.474  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -30.115 -14.056 -27.783  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -29.860 -12.874 -28.080  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -30.763 -14.873 -28.564  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -28.969 -12.206 -26.477  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -27.951 -14.521 -25.227  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -29.755 -15.655 -26.461  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -30.290 -14.166 -25.685  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -31.084 -14.561 -29.457  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -30.931 -15.815 -28.272  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -26.316 -14.233 -27.787  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -25.286 -14.862 -28.586  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -24.392 -15.673 -27.647  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -23.736 -16.631 -28.055  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -24.436 -13.818 -29.327  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -23.488 -12.994 -28.424  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -22.721 -11.945 -29.161  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -22.914 -11.811 -30.342  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -21.909 -11.287 -28.538  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -26.253 -13.246 -27.592  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -25.750 -15.536 -29.305  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -23.832 -14.314 -30.084  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -25.096 -13.117 -29.838  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -24.069 -12.515 -27.635  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -22.769 -13.661 -27.955  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -24.357 -15.272 -26.364  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -23.511 -15.954 -25.395  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -23.936 -17.405 -25.273  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -25.115 -17.699 -25.065  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -23.611 -15.281 -24.006  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -22.655 -15.839 -22.857  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -21.219 -15.513 -23.163  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -23.053 -15.250 -21.512  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -24.916 -14.458 -26.084  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -22.483 -15.922 -25.754  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -23.389 -14.232 -24.134  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -24.641 -15.365 -23.658  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -22.738 -16.921 -22.817  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -20.587 -15.919 -22.382  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -20.944 -15.939 -24.094  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -21.090 -14.439 -23.209  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -22.402 -15.652 -20.732  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -22.956 -14.169 -21.540  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -24.084 -15.511 -21.287  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -22.975 -18.310 -25.389  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -23.253 -19.735 -25.255  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -22.995 -20.153 -23.809  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -21.861 -20.073 -23.342  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -22.421 -20.552 -26.257  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -22.727 -22.060 -26.251  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -23.404 -22.503 -25.359  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -22.292 -22.745 -27.153  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -22.019 -17.989 -25.587  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -24.306 -19.910 -25.476  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -22.607 -20.169 -27.261  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -21.380 -20.413 -26.062  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -24.026 -20.477 -23.047  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -23.750 -20.788 -21.656  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -24.692 -21.797 -21.040  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -25.828 -21.987 -21.486  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -23.766 -19.501 -20.831  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -25.098 -18.819 -20.790  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -25.969 -19.045 -19.740  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -25.460 -17.984 -21.812  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -27.195 -18.416 -19.724  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -26.669 -17.358 -21.805  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -27.541 -17.565 -20.768  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -28.763 -16.932 -20.765  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -24.958 -20.536 -23.434  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -22.756 -21.225 -21.599  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -23.497 -19.748 -19.807  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -23.026 -18.800 -21.211  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -25.688 -19.718 -18.926  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -24.787 -17.822 -22.627  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -27.885 -18.590 -18.899  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -26.938 -16.696 -22.630  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -29.252 -17.182 -19.977  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -24.201 -22.396 -19.962  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -24.972 -23.337 -19.164  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -25.632 -22.634 -17.985  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -26.602 -23.144 -17.424  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -25.030 -21.715 -17.430  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -24.075 -24.465 -18.659  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -23.501 -25.371 -19.750  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -22.629 -26.474 -19.135  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -21.986 -27.373 -20.188  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -21.067 -28.371 -19.564  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -23.225 -22.186 -19.724  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -25.759 -23.761 -19.787  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -23.235 -24.035 -18.113  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -24.635 -25.087 -17.962  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -24.317 -25.818 -20.317  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -22.893 -24.769 -20.429  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -21.829 -26.015 -18.546  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -23.235 -27.088 -18.469  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -22.759 -27.898 -20.744  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -21.411 -26.753 -20.877  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -20.634 -28.934 -20.275  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -20.335 -27.843 -19.053  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -21.567 -28.957 -18.922  1.00  6.300          H  
TER    2071
END

REMARK ID 403 MODEL 3 T1002_dom1
PFRMAT TS
TARGET T1002_dom1
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 3pvq_A
REMARK PARENT    3pvq_A
REMARK PARSRC    alignment
REMARK SCORE     0.30  
ATOM      1  N   PRO A   1      -1.134  -3.519   7.046  1.00  2.650          N  
ATOM      2  CA  PRO A   1      -1.321  -2.349   6.198  1.00  2.360          C  
ATOM      3  C   PRO A   1      -0.120  -2.060   5.306  1.00  2.120          C  
ATOM      4  O   PRO A   1       0.979  -2.590   5.532  1.00  2.100          O  
ATOM      5  CB  PRO A   1      -1.557  -1.231   7.217  1.00  3.540          C  
ATOM      6  CG  PRO A   1      -0.714  -1.613   8.383  1.00  3.540          C  
ATOM      7  CD  PRO A   1      -0.792  -3.138   8.434  1.00  3.540          C  
ATOM      8  HA  PRO A   1      -2.221  -2.495   5.579  1.00  2.830          H  
ATOM      9 1HB  PRO A   1      -1.261  -0.259   6.786  1.00  4.250          H  
ATOM     10 2HB  PRO A   1      -2.626  -1.163   7.465  1.00  4.250          H  
ATOM     11 1HG  PRO A   1       0.301  -1.239   8.237  1.00  4.250          H  
ATOM     12 2HG  PRO A   1      -1.090  -1.136   9.300  1.00  4.250          H  
ATOM     13 1HD  PRO A   1       0.167  -3.588   8.719  1.00  4.250          H  
ATOM     14 2HD  PRO A   1      -1.596  -3.457   9.111  1.00  4.250          H  
ATOM     15 1H   PRO A   1      -0.228  -4.052   6.783  1.00  4.250          H  
ATOM     16 2H   PRO A   1      -1.820  -4.213   7.137  1.00  4.250          H  
ATOM     17  N   ILE A   2      -0.379  -1.269   4.265  1.00  2.040          N  
ATOM     18  CA  ILE A   2       0.621  -0.844   3.297  1.00  1.920          C  
ATOM     19  C   ILE A   2       0.738   0.669   3.310  1.00  1.680          C  
ATOM     20  O   ILE A   2      -0.249   1.374   3.101  1.00  1.730          O  
ATOM     21  CB  ILE A   2       0.252  -1.295   1.863  1.00  2.740          C  
ATOM     22  CG1 ILE A   2       0.155  -2.842   1.810  1.00  2.740          C  
ATOM     23  CG2 ILE A   2       1.317  -0.760   0.852  1.00  2.740          C  
ATOM     24  CD1 ILE A   2      -0.455  -3.391   0.529  1.00  2.740          C  
ATOM     25  H   ILE A   2      -1.319  -0.910   4.157  1.00  2.450          H  
ATOM     26  HA  ILE A   2       1.591  -1.264   3.567  1.00  2.300          H  
ATOM     27  HB  ILE A   2      -0.726  -0.895   1.595  1.00  3.280          H  
ATOM     28 1HG1 ILE A   2       1.156  -3.258   1.929  1.00  3.280          H  
ATOM     29 2HG1 ILE A   2      -0.459  -3.184   2.635  1.00  3.280          H  
ATOM     30 1HG2 ILE A   2       1.064  -1.060  -0.157  1.00  3.280          H  
ATOM     31 2HG2 ILE A   2       1.361   0.329   0.883  1.00  3.280          H  
ATOM     32 3HG2 ILE A   2       2.297  -1.168   1.118  1.00  3.280          H  
ATOM     33 1HD1 ILE A   2      -0.491  -4.477   0.584  1.00  3.280          H  
ATOM     34 2HD1 ILE A   2      -1.466  -3.004   0.415  1.00  3.280          H  
ATOM     35 3HD1 ILE A   2       0.133  -3.105  -0.338  1.00  3.280          H  
ATOM     36  N   TYR A   3       1.945   1.151   3.538  1.00  1.490          N  
ATOM     37  CA  TYR A   3       2.225   2.589   3.585  1.00  1.260          C  
ATOM     38  C   TYR A   3       3.045   3.054   2.409  1.00  1.220          C  
ATOM     39  O   TYR A   3       3.785   2.273   1.805  1.00  1.340          O  
ATOM     40  CB  TYR A   3       2.975   2.975   4.841  1.00  1.860          C  
ATOM     41  CG  TYR A   3       2.247   3.060   6.143  1.00  1.860          C  
ATOM     42  CD1 TYR A   3       1.878   1.939   6.804  1.00  1.860          C  
ATOM     43  CD2 TYR A   3       2.033   4.298   6.710  1.00  1.860          C  
ATOM     44  CE1 TYR A   3       1.276   2.028   8.052  1.00  1.860          C  
ATOM     45  CE2 TYR A   3       1.435   4.405   7.942  1.00  1.860          C  
ATOM     46  CZ  TYR A   3       1.061   3.268   8.622  1.00  1.860          C  
ATOM     47  OH  TYR A   3       0.468   3.370   9.873  1.00  1.860          O  
ATOM     48  H   TYR A   3       2.704   0.472   3.667  1.00  1.790          H  
ATOM     49  HA  TYR A   3       1.286   3.135   3.552  1.00  1.510          H  
ATOM     50 1HB  TYR A   3       3.730   2.240   4.969  1.00  2.230          H  
ATOM     51 2HB  TYR A   3       3.471   3.914   4.667  1.00  2.230          H  
ATOM     52  HD1 TYR A   3       2.061   0.978   6.347  1.00  2.230          H  
ATOM     53  HD2 TYR A   3       2.337   5.192   6.184  1.00  2.230          H  
ATOM     54  HE1 TYR A   3       0.977   1.130   8.590  1.00  2.230          H  
ATOM     55  HE2 TYR A   3       1.269   5.387   8.384  1.00  2.230          H  
ATOM     56  HH  TYR A   3       0.532   2.507  10.361  1.00  2.230          H  
ATOM     57  N   LYS A   4       2.925   4.344   2.092  1.00  1.150          N  
ATOM     58  CA  LYS A   4       3.746   4.965   1.059  1.00  1.200          C  
ATOM     59  C   LYS A   4       4.673   6.010   1.649  1.00  1.100          C  
ATOM     60  O   LYS A   4       4.336   6.698   2.619  1.00  1.060          O  
ATOM     61  CB  LYS A   4       2.888   5.649  -0.005  1.00  1.660          C  
ATOM     62  CG  LYS A   4       1.921   4.767  -0.756  1.00  1.660          C  
ATOM     63  CD  LYS A   4       2.652   3.807  -1.691  1.00  1.660          C  
ATOM     64  CE  LYS A   4       1.678   3.031  -2.565  1.00  1.660          C  
ATOM     65  NZ  LYS A   4       1.011   3.930  -3.564  1.00  1.660          N  
ATOM     66  H   LYS A   4       2.246   4.920   2.606  1.00  1.380          H  
ATOM     67  HA  LYS A   4       4.368   4.207   0.594  1.00  1.440          H  
ATOM     68 1HB  LYS A   4       2.308   6.444   0.470  1.00  1.990          H  
ATOM     69 2HB  LYS A   4       3.546   6.122  -0.737  1.00  1.990          H  
ATOM     70 1HG  LYS A   4       1.344   4.183  -0.036  1.00  1.990          H  
ATOM     71 2HG  LYS A   4       1.240   5.394  -1.318  1.00  1.990          H  
ATOM     72 1HD  LYS A   4       3.359   4.352  -2.322  1.00  1.990          H  
ATOM     73 2HD  LYS A   4       3.206   3.099  -1.094  1.00  1.990          H  
ATOM     74 1HE  LYS A   4       2.211   2.247  -3.098  1.00  1.990          H  
ATOM     75 2HE  LYS A   4       0.916   2.574  -1.933  1.00  1.990          H  
ATOM     76 1HZ  LYS A   4       0.345   3.406  -4.155  1.00  1.990          H  
ATOM     77 2HZ  LYS A   4       0.507   4.654  -3.093  1.00  1.990          H  
ATOM     78 3HZ  LYS A   4       1.711   4.346  -4.162  1.00  1.990          H  
ATOM     79  N   TYR A   5       5.835   6.172   1.026  1.00  1.110          N  
ATOM     80  CA  TYR A   5       6.784   7.162   1.514  1.00  1.080          C  
ATOM     81  C   TYR A   5       6.577   8.566   0.977  1.00  1.180          C  
ATOM     82  O   TYR A   5       6.581   8.806  -0.237  1.00  1.300          O  
ATOM     83  CB  TYR A   5       8.196   6.706   1.199  1.00  1.520          C  
ATOM     84  CG  TYR A   5       8.588   5.502   1.976  1.00  1.520          C  
ATOM     85  CD1 TYR A   5       8.523   4.277   1.417  1.00  1.520          C  
ATOM     86  CD2 TYR A   5       8.996   5.634   3.246  1.00  1.520          C  
ATOM     87  CE1 TYR A   5       8.882   3.185   2.120  1.00  1.520          C  
ATOM     88  CE2 TYR A   5       9.382   4.550   3.954  1.00  1.520          C  
ATOM     89  CZ  TYR A   5       9.341   3.330   3.393  1.00  1.520          C  
ATOM     90  OH  TYR A   5       9.758   2.241   4.105  1.00  1.520          O  
ATOM     91  H   TYR A   5       6.067   5.549   0.242  1.00  1.330          H  
ATOM     92  HA  TYR A   5       6.681   7.232   2.592  1.00  1.300          H  
ATOM     93 1HB  TYR A   5       8.283   6.471   0.132  1.00  1.830          H  
ATOM     94 2HB  TYR A   5       8.904   7.511   1.418  1.00  1.830          H  
ATOM     95  HD1 TYR A   5       8.195   4.177   0.414  1.00  1.830          H  
ATOM     96  HD2 TYR A   5       9.010   6.616   3.688  1.00  1.830          H  
ATOM     97  HE1 TYR A   5       8.833   2.202   1.650  1.00  1.830          H  
ATOM     98  HE2 TYR A   5       9.720   4.660   4.959  1.00  1.830          H  
ATOM     99  HH  TYR A   5       9.605   1.445   3.594  1.00  1.830          H  
ATOM    100  N   ALA A   6       6.428   9.506   1.915  1.00  1.190          N  
ATOM    101  CA  ALA A   6       6.261  10.916   1.615  1.00  1.330          C  
ATOM    102  C   ALA A   6       7.641  11.555   1.510  1.00  1.400          C  
ATOM    103  O   ALA A   6       7.883  12.410   0.652  1.00  1.560          O  
ATOM    104  CB  ALA A   6       5.420  11.602   2.691  1.00  1.810          C  
ATOM    105  H   ALA A   6       6.451   9.225   2.892  1.00  1.430          H  
ATOM    106  HA  ALA A   6       5.761  11.013   0.651  1.00  1.600          H  
ATOM    107 1HB  ALA A   6       5.302  12.665   2.446  1.00  2.170          H  
ATOM    108 2HB  ALA A   6       4.434  11.131   2.744  1.00  2.170          H  
ATOM    109 3HB  ALA A   6       5.916  11.507   3.657  1.00  2.170          H  
ATOM    110  N   LEU A   7       8.556  11.123   2.389  1.00  1.350          N  
ATOM    111  CA  LEU A   7       9.900  11.692   2.394  1.00  1.460          C  
ATOM    112  C   LEU A   7      10.626  11.293   1.109  1.00  1.500          C  
ATOM    113  O   LEU A   7      10.485  10.176   0.618  1.00  1.490          O  
ATOM    114  CB  LEU A   7      10.707  11.293   3.648  1.00  2.000          C  
ATOM    115  CG  LEU A   7      12.143  12.006   3.827  1.00  2.000          C  
ATOM    116  CD1 LEU A   7      11.954  13.510   4.088  1.00  2.000          C  
ATOM    117  CD2 LEU A   7      12.921  11.381   4.984  1.00  2.000          C  
ATOM    118  H   LEU A   7       8.280  10.415   3.075  1.00  1.620          H  
ATOM    119  HA  LEU A   7       9.794  12.773   2.392  1.00  1.750          H  
ATOM    120 1HB  LEU A   7      10.108  11.529   4.526  1.00  2.400          H  
ATOM    121 2HB  LEU A   7      10.857  10.236   3.625  1.00  2.400          H  
ATOM    122  HG  LEU A   7      12.723  11.880   2.926  1.00  2.400          H  
ATOM    123 1HD1 LEU A   7      12.933  13.978   4.201  1.00  2.400          H  
ATOM    124 2HD1 LEU A   7      11.435  13.986   3.268  1.00  2.400          H  
ATOM    125 3HD1 LEU A   7      11.379  13.649   5.006  1.00  2.400          H  
ATOM    126 1HD2 LEU A   7      13.889  11.875   5.069  1.00  2.400          H  
ATOM    127 2HD2 LEU A   7      12.375  11.512   5.911  1.00  2.400          H  
ATOM    128 3HD2 LEU A   7      13.080  10.333   4.793  1.00  2.400          H  
ATOM    129  N   ALA A   8      11.432  12.219   0.582  1.00  1.630          N  
ATOM    130  CA  ALA A   8      12.152  12.034  -0.680  1.00  1.720          C  
ATOM    131  C   ALA A   8      13.056  10.791  -0.751  1.00  1.560          C  
ATOM    132  O   ALA A   8      13.193  10.192  -1.827  1.00  1.710          O  
ATOM    133  CB  ALA A   8      13.015  13.253  -0.939  1.00  2.370          C  
ATOM    134  H   ALA A   8      11.505  13.107   1.054  1.00  1.960          H  
ATOM    135  HA  ALA A   8      11.417  11.981  -1.460  1.00  2.060          H  
ATOM    136 1HB  ALA A   8      13.505  13.145  -1.907  1.00  2.850          H  
ATOM    137 2HB  ALA A   8      12.389  14.144  -0.946  1.00  2.850          H  
ATOM    138 3HB  ALA A   8      13.768  13.339  -0.158  1.00  2.850          H  
ATOM    139  N   ASN A   9      13.690  10.423   0.355  1.00  1.560          N  
ATOM    140  CA  ASN A   9      14.597   9.280   0.398  1.00  1.470          C  
ATOM    141  C   ASN A   9      14.691   8.774   1.831  1.00  1.290          C  
ATOM    142  O   ASN A   9      15.200   9.476   2.712  1.00  1.390          O  
ATOM    143  CB  ASN A   9      15.966   9.644  -0.160  1.00  2.090          C  
ATOM    144  CG  ASN A   9      16.914   8.449  -0.299  1.00  2.090          C  
ATOM    145  OD1 ASN A   9      16.777   7.427   0.379  1.00  2.090          O  
ATOM    146  ND2 ASN A   9      17.881   8.583  -1.185  1.00  2.090          N  
ATOM    147  H   ASN A   9      13.546  10.943   1.207  1.00  1.870          H  
ATOM    148  HA  ASN A   9      14.174   8.472  -0.206  1.00  1.760          H  
ATOM    149 1HB  ASN A   9      15.844  10.105  -1.140  1.00  2.510          H  
ATOM    150 2HB  ASN A   9      16.431  10.384   0.490  1.00  2.510          H  
ATOM    151 1HD2 ASN A   9      18.542   7.845  -1.331  1.00  2.510          H  
ATOM    152 2HD2 ASN A   9      17.955   9.429  -1.715  1.00  2.510          H  
ATOM    153  N   VAL A  10      14.121   7.605   2.081  1.00  1.160          N  
ATOM    154  CA  VAL A  10      14.084   7.061   3.421  1.00  1.130          C  
ATOM    155  C   VAL A  10      15.134   6.063   3.802  1.00  1.060          C  
ATOM    156  O   VAL A  10      15.403   5.084   3.116  1.00  1.010          O  
ATOM    157  CB  VAL A  10      12.701   6.497   3.748  1.00  1.590          C  
ATOM    158  CG1 VAL A  10      12.718   5.717   5.107  1.00  1.590          C  
ATOM    159  CG2 VAL A  10      11.804   7.679   3.852  1.00  1.590          C  
ATOM    160  H   VAL A  10      13.728   7.077   1.291  1.00  1.390          H  
ATOM    161  HA  VAL A  10      14.217   7.907   4.095  1.00  1.360          H  
ATOM    162  HB  VAL A  10      12.351   5.832   2.970  1.00  1.910          H  
ATOM    163 1HG1 VAL A  10      11.734   5.378   5.344  1.00  1.910          H  
ATOM    164 2HG1 VAL A  10      13.366   4.844   5.037  1.00  1.910          H  
ATOM    165 3HG1 VAL A  10      13.074   6.357   5.903  1.00  1.910          H  
ATOM    166 1HG2 VAL A  10      10.841   7.390   4.101  1.00  1.910          H  
ATOM    167 2HG2 VAL A  10      12.175   8.323   4.620  1.00  1.910          H  
ATOM    168 3HG2 VAL A  10      11.791   8.213   2.901  1.00  1.910          H  
ATOM    169  N   ASN A  11      15.697   6.324   4.960  1.00  1.180          N  
ATOM    170  CA  ASN A  11      16.675   5.487   5.593  1.00  1.200          C  
ATOM    171  C   ASN A  11      15.967   4.423   6.436  1.00  1.060          C  
ATOM    172  O   ASN A  11      15.363   4.733   7.478  1.00  1.110          O  
ATOM    173  CB  ASN A  11      17.591   6.379   6.398  1.00  1.670          C  
ATOM    174  CG  ASN A  11      18.538   7.184   5.540  1.00  1.670          C  
ATOM    175  OD1 ASN A  11      19.223   6.639   4.670  1.00  1.670          O  
ATOM    176  ND2 ASN A  11      18.591   8.474   5.762  1.00  1.670          N  
ATOM    177  H   ASN A  11      15.413   7.172   5.430  1.00  1.420          H  
ATOM    178  HA  ASN A  11      17.255   4.966   4.828  1.00  1.440          H  
ATOM    179 1HB  ASN A  11      16.968   7.107   6.878  1.00  2.010          H  
ATOM    180 2HB  ASN A  11      18.082   5.855   7.177  1.00  2.010          H  
ATOM    181 1HD2 ASN A  11      19.202   9.049   5.212  1.00  2.010          H  
ATOM    182 2HD2 ASN A  11      18.024   8.897   6.465  1.00  2.010          H  
ATOM    183  N   LEU A  12      15.987   3.171   5.951  1.00  1.000          N  
ATOM    184  CA  LEU A  12      15.302   2.087   6.655  1.00  0.920          C  
ATOM    185  C   LEU A  12      16.330   1.605   7.651  1.00  0.960          C  
ATOM    186  O   LEU A  12      17.407   1.118   7.269  1.00  1.060          O  
ATOM    187  CB  LEU A  12      14.842   0.947   5.709  1.00  1.320          C  
ATOM    188  CG  LEU A  12      14.065  -0.272   6.400  1.00  1.320          C  
ATOM    189  CD1 LEU A  12      12.802   0.219   6.980  1.00  1.320          C  
ATOM    190  CD2 LEU A  12      13.712  -1.412   5.394  1.00  1.320          C  
ATOM    191  H   LEU A  12      16.517   2.965   5.097  1.00  1.200          H  
ATOM    192  HA  LEU A  12      14.451   2.499   7.193  1.00  1.100          H  
ATOM    193 1HB  LEU A  12      14.202   1.378   4.957  1.00  1.580          H  
ATOM    194 2HB  LEU A  12      15.722   0.553   5.219  1.00  1.580          H  
ATOM    195  HG  LEU A  12      14.678  -0.664   7.195  1.00  1.580          H  
ATOM    196 1HD1 LEU A  12      12.296  -0.606   7.460  1.00  1.580          H  
ATOM    197 2HD1 LEU A  12      12.990   0.977   7.706  1.00  1.580          H  
ATOM    198 3HD1 LEU A  12      12.176   0.621   6.184  1.00  1.580          H  
ATOM    199 1HD2 LEU A  12      13.177  -2.214   5.924  1.00  1.580          H  
ATOM    200 2HD2 LEU A  12      13.078  -1.027   4.618  1.00  1.580          H  
ATOM    201 3HD2 LEU A  12      14.606  -1.824   4.957  1.00  1.580          H  
ATOM    202  N   ARG A  13      16.008   1.777   8.929  1.00  0.930          N  
ATOM    203  CA  ARG A  13      16.962   1.563  10.005  1.00  1.040          C  
ATOM    204  C   ARG A  13      16.942   0.226  10.712  1.00  1.140          C  
ATOM    205  O   ARG A  13      15.949  -0.496  10.721  1.00  1.150          O  
ATOM    206  CB  ARG A  13      16.775   2.681  11.000  1.00  1.410          C  
ATOM    207  CG  ARG A  13      17.199   4.056  10.479  1.00  1.410          C  
ATOM    208  CD  ARG A  13      16.638   5.082  11.293  1.00  1.410          C  
ATOM    209  NE  ARG A  13      17.184   6.412  11.056  1.00  1.410          N  
ATOM    210  CZ  ARG A  13      16.788   7.320  10.139  1.00  1.410          C  
ATOM    211  NH1 ARG A  13      15.842   7.065   9.241  1.00  1.410          N  
ATOM    212  NH2 ARG A  13      17.383   8.512  10.153  1.00  1.410          N  
ATOM    213  H   ARG A  13      15.070   2.130   9.161  1.00  1.120          H  
ATOM    214  HA  ARG A  13      17.942   1.695   9.588  1.00  1.250          H  
ATOM    215 1HB  ARG A  13      15.725   2.740  11.301  1.00  1.690          H  
ATOM    216 2HB  ARG A  13      17.362   2.480  11.897  1.00  1.690          H  
ATOM    217 1HG  ARG A  13      18.286   4.144  10.548  1.00  1.690          H  
ATOM    218 2HG  ARG A  13      16.879   4.193   9.454  1.00  1.690          H  
ATOM    219 1HD  ARG A  13      15.579   5.119  11.104  1.00  1.690          H  
ATOM    220 2HD  ARG A  13      16.801   4.817  12.322  1.00  1.690          H  
ATOM    221  HE  ARG A  13      17.935   6.704  11.679  1.00  1.690          H  
ATOM    222 1HH1 ARG A  13      15.406   6.141   9.154  1.00  1.690          H  
ATOM    223 2HH1 ARG A  13      15.583   7.768   8.569  1.00  1.690          H  
ATOM    224 1HH2 ARG A  13      18.107   8.713  10.876  1.00  1.690          H  
ATOM    225 2HH2 ARG A  13      17.126   9.217   9.482  1.00  1.690          H  
ATOM    226  N   SER A  14      18.058  -0.083  11.366  1.00  1.290          N  
ATOM    227  CA  SER A  14      18.176  -1.303  12.164  1.00  1.450          C  
ATOM    228  C   SER A  14      17.513  -1.204  13.547  1.00  1.520          C  
ATOM    229  O   SER A  14      17.363  -2.207  14.249  1.00  1.680          O  
ATOM    230  CB  SER A  14      19.637  -1.639  12.353  1.00  1.970          C  
ATOM    231  OG  SER A  14      20.263  -0.676  13.152  1.00  1.970          O  
ATOM    232  H   SER A  14      18.873   0.547  11.304  1.00  1.550          H  
ATOM    233  HA  SER A  14      17.696  -2.114  11.613  1.00  1.740          H  
ATOM    234 1HB  SER A  14      19.729  -2.619  12.817  1.00  2.360          H  
ATOM    235 2HB  SER A  14      20.131  -1.684  11.381  1.00  2.360          H  
ATOM    236  HG  SER A  14      21.172  -0.972  13.259  1.00  2.360          H  
ATOM    237  N   ALA A  15      17.122   0.005  13.946  1.00  1.450          N  
ATOM    238  CA  ALA A  15      16.550   0.249  15.264  1.00  1.560          C  
ATOM    239  C   ALA A  15      15.637   1.466  15.276  1.00  1.480          C  
ATOM    240  O   ALA A  15      15.730   2.355  14.425  1.00  1.350          O  
ATOM    241  CB  ALA A  15      17.657   0.448  16.277  1.00  2.140          C  
ATOM    242  H   ALA A  15      17.257   0.774  13.310  1.00  1.740          H  
ATOM    243  HA  ALA A  15      15.959  -0.622  15.544  1.00  1.870          H  
ATOM    244 1HB  ALA A  15      17.227   0.604  17.265  1.00  2.570          H  
ATOM    245 2HB  ALA A  15      18.297  -0.436  16.292  1.00  2.570          H  
ATOM    246 3HB  ALA A  15      18.237   1.312  15.994  1.00  2.570          H  
ATOM    247  N   LYS A  16      14.801   1.553  16.312  1.00  1.610          N  
ATOM    248  CA  LYS A  16      13.891   2.688  16.479  1.00  1.610          C  
ATOM    249  C   LYS A  16      14.590   3.952  16.985  1.00  1.690          C  
ATOM    250  O   LYS A  16      14.339   4.408  18.102  1.00  1.860          O  
ATOM    251  CB  LYS A  16      12.818   2.350  17.511  1.00  2.250          C  
ATOM    252  CG  LYS A  16      11.864   1.250  17.144  1.00  2.250          C  
ATOM    253  CD  LYS A  16      10.694   1.150  18.164  1.00  2.250          C  
ATOM    254  CE  LYS A  16      11.183   0.672  19.551  1.00  2.250          C  
ATOM    255  NZ  LYS A  16      10.063   0.376  20.500  1.00  2.250          N  
ATOM    256  H   LYS A  16      14.776   0.800  16.983  1.00  1.930          H  
ATOM    257  HA  LYS A  16      13.432   2.908  15.517  1.00  1.930          H  
ATOM    258 1HB  LYS A  16      13.320   2.063  18.427  1.00  2.700          H  
ATOM    259 2HB  LYS A  16      12.239   3.237  17.729  1.00  2.700          H  
ATOM    260 1HG  LYS A  16      11.467   1.451  16.159  1.00  2.700          H  
ATOM    261 2HG  LYS A  16      12.395   0.302  17.112  1.00  2.700          H  
ATOM    262 1HD  LYS A  16      10.206   2.122  18.271  1.00  2.700          H  
ATOM    263 2HD  LYS A  16       9.956   0.438  17.793  1.00  2.700          H  
ATOM    264 1HE  LYS A  16      11.774  -0.232  19.417  1.00  2.700          H  
ATOM    265 2HE  LYS A  16      11.804   1.441  20.001  1.00  2.700          H  
ATOM    266 1HZ  LYS A  16      10.439   0.062  21.373  1.00  2.700          H  
ATOM    267 2HZ  LYS A  16       9.469   1.210  20.694  1.00  2.700          H  
ATOM    268 3HZ  LYS A  16       9.470  -0.376  20.109  1.00  2.700          H  
ATOM    269  N   SER A  17      15.454   4.511  16.153  1.00  1.600          N  
ATOM    270  CA  SER A  17      16.197   5.728  16.473  1.00  1.720          C  
ATOM    271  C   SER A  17      16.721   6.420  15.243  1.00  1.650          C  
ATOM    272  O   SER A  17      17.364   5.811  14.386  1.00  1.540          O  
ATOM    273  CB  SER A  17      17.357   5.467  17.393  1.00  2.360          C  
ATOM    274  OG  SER A  17      18.096   6.663  17.580  1.00  2.360          O  
ATOM    275  H   SER A  17      15.589   4.024  15.267  1.00  1.920          H  
ATOM    276  HA  SER A  17      15.516   6.413  16.978  1.00  2.060          H  
ATOM    277 1HB  SER A  17      16.988   5.107  18.353  1.00  2.830          H  
ATOM    278 2HB  SER A  17      17.990   4.700  16.975  1.00  2.830          H  
ATOM    279  HG  SER A  17      18.737   6.461  18.275  1.00  2.830          H  
ATOM    280  N   THR A  18      16.537   7.733  15.178  1.00  1.780          N  
ATOM    281  CA  THR A  18      16.956   8.478  14.005  1.00  1.810          C  
ATOM    282  C   THR A  18      18.470   8.575  13.882  1.00  1.920          C  
ATOM    283  O   THR A  18      18.989   8.901  12.806  1.00  1.960          O  
ATOM    284  CB  THR A  18      16.335   9.893  13.989  1.00  2.520          C  
ATOM    285  OG1 THR A  18      16.730  10.607  15.168  1.00  2.520          O  
ATOM    286  CG2 THR A  18      14.804   9.801  13.933  1.00  2.520          C  
ATOM    287  H   THR A  18      16.062   8.217  15.930  1.00  2.140          H  
ATOM    288  HA  THR A  18      16.580   7.960  13.133  1.00  2.170          H  
ATOM    289  HB  THR A  18      16.691  10.429  13.111  1.00  3.030          H  
ATOM    290  HG1 THR A  18      17.651  10.891  15.079  1.00  3.030          H  
ATOM    291 1HG2 THR A  18      14.382  10.805  13.912  1.00  3.030          H  
ATOM    292 2HG2 THR A  18      14.502   9.263  13.034  1.00  3.030          H  
ATOM    293 3HG2 THR A  18      14.440   9.286  14.803  1.00  3.030          H  
ATOM    294  N   ASN A  19      19.182   8.254  14.969  1.00  2.020          N  
ATOM    295  CA  ASN A  19      20.634   8.306  14.975  1.00  2.170          C  
ATOM    296  C   ASN A  19      21.285   6.934  14.746  1.00  2.040          C  
ATOM    297  O   ASN A  19      22.509   6.808  14.845  1.00  2.180          O  
ATOM    298  CB  ASN A  19      21.118   8.899  16.280  1.00  2.980          C  
ATOM    299  CG  ASN A  19      20.744  10.349  16.429  1.00  2.980          C  
ATOM    300  OD1 ASN A  19      20.706  11.117  15.459  1.00  2.980          O  
ATOM    301  ND2 ASN A  19      20.463  10.746  17.645  1.00  2.980          N  
ATOM    302  H   ASN A  19      18.688   7.952  15.809  1.00  2.420          H  
ATOM    303  HA  ASN A  19      20.957   8.951  14.157  1.00  2.600          H  
ATOM    304 1HB  ASN A  19      20.688   8.335  17.109  1.00  3.570          H  
ATOM    305 2HB  ASN A  19      22.202   8.805  16.345  1.00  3.570          H  
ATOM    306 1HD2 ASN A  19      20.207  11.699  17.813  1.00  3.570          H  
ATOM    307 2HD2 ASN A  19      20.505  10.100  18.407  1.00  3.570          H  
ATOM    308  N   SER A  20      20.488   5.900  14.460  1.00  1.810          N  
ATOM    309  CA  SER A  20      21.046   4.569  14.230  1.00  1.740          C  
ATOM    310  C   SER A  20      21.432   4.338  12.775  1.00  1.670          C  
ATOM    311  O   SER A  20      21.009   5.075  11.880  1.00  1.640          O  
ATOM    312  CB  SER A  20      20.113   3.479  14.727  1.00  2.460          C  
ATOM    313  OG  SER A  20      20.025   3.499  16.132  1.00  2.460          O  
ATOM    314  H   SER A  20      19.475   6.025  14.384  1.00  2.170          H  
ATOM    315  HA  SER A  20      21.958   4.486  14.821  1.00  2.090          H  
ATOM    316 1HB  SER A  20      19.117   3.630  14.296  1.00  2.960          H  
ATOM    317 2HB  SER A  20      20.466   2.504  14.390  1.00  2.960          H  
ATOM    318  HG  SER A  20      19.476   2.757  16.375  1.00  2.960          H  
ATOM    319  N   SER A  21      22.224   3.288  12.551  1.00  1.700          N  
ATOM    320  CA  SER A  21      22.671   2.885  11.225  1.00  1.670          C  
ATOM    321  C   SER A  21      21.540   2.273  10.418  1.00  1.480          C  
ATOM    322  O   SER A  21      20.464   1.959  10.962  1.00  1.420          O  
ATOM    323  CB  SER A  21      23.821   1.904  11.336  1.00  2.350          C  
ATOM    324  OG  SER A  21      23.395   0.688  11.881  1.00  2.350          O  
ATOM    325  H   SER A  21      22.532   2.734  13.337  1.00  2.040          H  
ATOM    326  HA  SER A  21      23.021   3.773  10.697  1.00  2.000          H  
ATOM    327 1HB  SER A  21      24.246   1.731  10.348  1.00  2.820          H  
ATOM    328 2HB  SER A  21      24.605   2.331  11.958  1.00  2.820          H  
ATOM    329  HG  SER A  21      24.165   0.111  11.876  1.00  2.820          H  
ATOM    330  N   ILE A  22      21.784   2.096   9.114  1.00  1.450          N  
ATOM    331  CA  ILE A  22      20.737   1.592   8.245  1.00  1.360          C  
ATOM    332  C   ILE A  22      21.042   0.308   7.542  1.00  1.410          C  
ATOM    333  O   ILE A  22      22.186  -0.140   7.462  1.00  1.590          O  
ATOM    334  CB  ILE A  22      20.385   2.604   7.137  1.00  1.940          C  
ATOM    335  CG1 ILE A  22      21.589   2.850   6.182  1.00  1.940          C  
ATOM    336  CG2 ILE A  22      19.968   3.868   7.791  1.00  1.940          C  
ATOM    337  CD1 ILE A  22      21.210   3.604   4.906  1.00  1.940          C  
ATOM    338  H   ILE A  22      22.692   2.331   8.739  1.00  1.740          H  
ATOM    339  HA  ILE A  22      19.866   1.413   8.844  1.00  1.630          H  
ATOM    340  HB  ILE A  22      19.562   2.229   6.527  1.00  2.330          H  
ATOM    341 1HG1 ILE A  22      22.353   3.420   6.702  1.00  2.330          H  
ATOM    342 2HG1 ILE A  22      22.013   1.896   5.874  1.00  2.330          H  
ATOM    343 1HG2 ILE A  22      19.718   4.562   7.042  1.00  2.330          H  
ATOM    344 2HG2 ILE A  22      19.115   3.671   8.410  1.00  2.330          H  
ATOM    345 3HG2 ILE A  22      20.775   4.271   8.398  1.00  2.330          H  
ATOM    346 1HD1 ILE A  22      22.095   3.725   4.283  1.00  2.330          H  
ATOM    347 2HD1 ILE A  22      20.460   3.024   4.362  1.00  2.330          H  
ATOM    348 3HD1 ILE A  22      20.809   4.582   5.129  1.00  2.330          H  
ATOM    349  N   ILE A  23      19.974  -0.259   7.010  1.00  1.300          N  
ATOM    350  CA  ILE A  23      20.033  -1.463   6.224  1.00  1.380          C  
ATOM    351  C   ILE A  23      19.835  -1.136   4.735  1.00  1.430          C  
ATOM    352  O   ILE A  23      20.528  -1.699   3.886  1.00  1.550          O  
ATOM    353  CB  ILE A  23      19.066  -2.523   6.801  1.00  1.900          C  
ATOM    354  CG1 ILE A  23      17.572  -2.066   6.733  1.00  1.900          C  
ATOM    355  CG2 ILE A  23      19.494  -2.774   8.277  1.00  1.900          C  
ATOM    356  CD1 ILE A  23      16.618  -3.106   7.089  1.00  1.900          C  
ATOM    357  H   ILE A  23      19.078   0.214   7.153  1.00  1.560          H  
ATOM    358  HA  ILE A  23      21.031  -1.883   6.324  1.00  1.660          H  
ATOM    359  HB  ILE A  23      19.157  -3.447   6.232  1.00  2.280          H  
ATOM    360 1HG1 ILE A  23      17.415  -1.247   7.406  1.00  2.280          H  
ATOM    361 2HG1 ILE A  23      17.320  -1.770   5.738  1.00  2.280          H  
ATOM    362 1HG2 ILE A  23      18.883  -3.539   8.741  1.00  2.280          H  
ATOM    363 2HG2 ILE A  23      20.534  -3.100   8.292  1.00  2.280          H  
ATOM    364 3HG2 ILE A  23      19.400  -1.852   8.848  1.00  2.280          H  
ATOM    365 1HD1 ILE A  23      15.616  -2.742   7.015  1.00  2.280          H  
ATOM    366 2HD1 ILE A  23      16.738  -3.923   6.433  1.00  2.280          H  
ATOM    367 3HD1 ILE A  23      16.795  -3.424   8.096  1.00  2.280          H  
ATOM    368  N   THR A  24      18.881  -0.255   4.405  1.00  1.360          N  
ATOM    369  CA  THR A  24      18.693   0.096   2.992  1.00  1.440          C  
ATOM    370  C   THR A  24      18.113   1.497   2.831  1.00  1.350          C  
ATOM    371  O   THR A  24      17.822   2.177   3.822  1.00  1.240          O  
ATOM    372  CB  THR A  24      17.828  -0.945   2.227  1.00  1.980          C  
ATOM    373  OG1 THR A  24      17.934  -0.682   0.817  1.00  1.980          O  
ATOM    374  CG2 THR A  24      16.347  -0.874   2.642  1.00  1.980          C  
ATOM    375  H   THR A  24      18.331   0.191   5.143  1.00  1.630          H  
ATOM    376  HA  THR A  24      19.672   0.103   2.513  1.00  1.730          H  
ATOM    377  HB  THR A  24      18.204  -1.948   2.433  1.00  2.380          H  
ATOM    378  HG1 THR A  24      18.816  -0.966   0.528  1.00  2.380          H  
ATOM    379 1HG2 THR A  24      15.776  -1.620   2.087  1.00  2.380          H  
ATOM    380 2HG2 THR A  24      16.286  -1.083   3.690  1.00  2.380          H  
ATOM    381 3HG2 THR A  24      15.930   0.112   2.442  1.00  2.380          H  
ATOM    382  N   VAL A  25      17.926   1.909   1.577  1.00  1.490          N  
ATOM    383  CA  VAL A  25      17.374   3.229   1.253  1.00  1.450          C  
ATOM    384  C   VAL A  25      16.150   3.085   0.364  1.00  1.490          C  
ATOM    385  O   VAL A  25      16.150   2.282  -0.578  1.00  1.780          O  
ATOM    386  CB  VAL A  25      18.432   4.148   0.607  1.00  2.050          C  
ATOM    387  CG1 VAL A  25      19.536   4.438   1.621  1.00  2.050          C  
ATOM    388  CG2 VAL A  25      19.019   3.492  -0.647  1.00  2.050          C  
ATOM    389  H   VAL A  25      18.130   1.234   0.846  1.00  1.790          H  
ATOM    390  HA  VAL A  25      17.064   3.701   2.180  1.00  1.740          H  
ATOM    391  HB  VAL A  25      17.964   5.096   0.344  1.00  2.460          H  
ATOM    392 1HG1 VAL A  25      20.272   5.107   1.181  1.00  2.460          H  
ATOM    393 2HG1 VAL A  25      19.098   4.912   2.505  1.00  2.460          H  
ATOM    394 3HG1 VAL A  25      20.021   3.513   1.912  1.00  2.460          H  
ATOM    395 1HG2 VAL A  25      19.757   4.159  -1.086  1.00  2.460          H  
ATOM    396 2HG2 VAL A  25      19.494   2.552  -0.382  1.00  2.460          H  
ATOM    397 3HG2 VAL A  25      18.235   3.306  -1.376  1.00  2.460          H  
ATOM    398  N   ILE A  26      15.125   3.891   0.629  1.00  1.240          N  
ATOM    399  CA  ILE A  26      13.895   3.754  -0.112  1.00  1.270          C  
ATOM    400  C   ILE A  26      13.428   5.033  -0.858  1.00  1.280          C  
ATOM    401  O   ILE A  26      13.284   6.094  -0.244  1.00  1.220          O  
ATOM    402  CB  ILE A  26      12.809   3.313   0.861  1.00  1.770          C  
ATOM    403  CG1 ILE A  26      13.276   2.041   1.590  1.00  1.770          C  
ATOM    404  CG2 ILE A  26      11.609   3.032   0.050  1.00  1.770          C  
ATOM    405  CD1 ILE A  26      12.388   1.565   2.696  1.00  1.770          C  
ATOM    406  H   ILE A  26      15.198   4.535   1.417  1.00  1.490          H  
ATOM    407  HA  ILE A  26      14.029   2.927  -0.790  1.00  1.520          H  
ATOM    408  HB  ILE A  26      12.604   4.068   1.602  1.00  2.120          H  
ATOM    409 1HG1 ILE A  26      13.420   1.290   0.879  1.00  2.120          H  
ATOM    410 2HG1 ILE A  26      14.225   2.237   2.069  1.00  2.120          H  
ATOM    411 1HG2 ILE A  26      10.850   2.679   0.636  1.00  2.120          H  
ATOM    412 2HG2 ILE A  26      11.283   3.935  -0.445  1.00  2.120          H  
ATOM    413 3HG2 ILE A  26      11.845   2.286  -0.679  1.00  2.120          H  
ATOM    414 1HD1 ILE A  26      12.836   0.695   3.142  1.00  2.120          H  
ATOM    415 2HD1 ILE A  26      12.292   2.352   3.447  1.00  2.120          H  
ATOM    416 3HD1 ILE A  26      11.415   1.304   2.316  1.00  2.120          H  
ATOM    417  N   PRO A  27      13.178   4.972  -2.184  1.00  1.440          N  
ATOM    418  CA  PRO A  27      12.682   6.064  -3.021  1.00  1.530          C  
ATOM    419  C   PRO A  27      11.310   6.612  -2.614  1.00  1.460          C  
ATOM    420  O   PRO A  27      10.442   5.871  -2.140  1.00  1.400          O  
ATOM    421  CB  PRO A  27      12.564   5.402  -4.401  1.00  2.290          C  
ATOM    422  CG  PRO A  27      13.528   4.251  -4.376  1.00  2.290          C  
ATOM    423  CD  PRO A  27      13.514   3.748  -2.957  1.00  2.290          C  
ATOM    424  HA  PRO A  27      13.427   6.875  -3.032  1.00  1.840          H  
ATOM    425 1HB  PRO A  27      11.519   5.091  -4.573  1.00  2.750          H  
ATOM    426 2HB  PRO A  27      12.804   6.138  -5.183  1.00  2.750          H  
ATOM    427 1HG  PRO A  27      13.209   3.483  -5.098  1.00  2.750          H  
ATOM    428 2HG  PRO A  27      14.528   4.585  -4.692  1.00  2.750          H  
ATOM    429 1HD  PRO A  27      12.753   2.966  -2.821  1.00  2.750          H  
ATOM    430 2HD  PRO A  27      14.543   3.399  -2.748  1.00  2.750          H  
ATOM    431  N   GLN A  28      11.108   7.899  -2.873  1.00  1.540          N  
ATOM    432  CA  GLN A  28       9.840   8.564  -2.605  1.00  1.550          C  
ATOM    433  C   GLN A  28       8.753   7.892  -3.420  1.00  1.620          C  
ATOM    434  O   GLN A  28       8.965   7.570  -4.589  1.00  1.760          O  
ATOM    435  CB  GLN A  28       9.909  10.018  -3.035  1.00  2.170          C  
ATOM    436  CG  GLN A  28       8.748  10.877  -2.577  1.00  2.170          C  
ATOM    437  CD  GLN A  28       8.934  12.320  -2.956  1.00  2.170          C  
ATOM    438  OE1 GLN A  28       9.374  12.629  -4.072  1.00  2.170          O  
ATOM    439  NE2 GLN A  28       8.617  13.224  -2.035  1.00  2.170          N  
ATOM    440  H   GLN A  28      11.876   8.455  -3.238  1.00  1.850          H  
ATOM    441  HA  GLN A  28       9.605   8.493  -1.540  1.00  1.860          H  
ATOM    442 1HB  GLN A  28      10.824  10.423  -2.723  1.00  2.600          H  
ATOM    443 2HB  GLN A  28       9.910  10.055  -4.121  1.00  2.600          H  
ATOM    444 1HG  GLN A  28       7.826  10.525  -3.033  1.00  2.600          H  
ATOM    445 2HG  GLN A  28       8.674  10.816  -1.485  1.00  2.600          H  
ATOM    446 1HE2 GLN A  28       8.722  14.199  -2.229  1.00  2.600          H  
ATOM    447 2HE2 GLN A  28       8.260  12.930  -1.110  1.00  2.600          H  
ATOM    448  N   GLY A  29       7.595   7.656  -2.813  1.00  1.540          N  
ATOM    449  CA  GLY A  29       6.477   7.036  -3.511  1.00  1.620          C  
ATOM    450  C   GLY A  29       6.483   5.510  -3.428  1.00  1.570          C  
ATOM    451  O   GLY A  29       5.520   4.865  -3.852  1.00  1.640          O  
ATOM    452  H   GLY A  29       7.446   7.963  -1.846  1.00  1.850          H  
ATOM    453 1HA  GLY A  29       5.548   7.415  -3.088  1.00  1.940          H  
ATOM    454 2HA  GLY A  29       6.496   7.342  -4.556  1.00  1.940          H  
ATOM    455  N   ALA A  30       7.565   4.936  -2.903  1.00  1.490          N  
ATOM    456  CA  ALA A  30       7.700   3.501  -2.761  1.00  1.490          C  
ATOM    457  C   ALA A  30       6.759   3.019  -1.682  1.00  1.400          C  
ATOM    458  O   ALA A  30       6.329   3.800  -0.827  1.00  1.300          O  
ATOM    459  CB  ALA A  30       9.125   3.135  -2.421  1.00  2.090          C  
ATOM    460  H   ALA A  30       8.355   5.511  -2.591  1.00  1.790          H  
ATOM    461  HA  ALA A  30       7.418   3.029  -3.701  1.00  1.790          H  
ATOM    462 1HB  ALA A  30       9.218   2.063  -2.318  1.00  2.500          H  
ATOM    463 2HB  ALA A  30       9.797   3.487  -3.204  1.00  2.500          H  
ATOM    464 3HB  ALA A  30       9.372   3.612  -1.500  1.00  2.500          H  
ATOM    465  N   LYS A  31       6.411   1.739  -1.717  1.00  1.500          N  
ATOM    466  CA  LYS A  31       5.563   1.205  -0.662  1.00  1.500          C  
ATOM    467  C   LYS A  31       6.356   0.367   0.311  1.00  1.450          C  
ATOM    468  O   LYS A  31       7.406  -0.168  -0.041  1.00  1.510          O  
ATOM    469  CB  LYS A  31       4.424   0.353  -1.218  1.00  2.100          C  
ATOM    470  CG  LYS A  31       4.833  -0.924  -1.949  1.00  2.100          C  
ATOM    471  CD  LYS A  31       3.588  -1.689  -2.411  1.00  2.100          C  
ATOM    472  CE  LYS A  31       3.933  -2.977  -3.150  1.00  2.100          C  
ATOM    473  NZ  LYS A  31       2.704  -3.733  -3.528  1.00  2.100          N  
ATOM    474  H   LYS A  31       6.759   1.138  -2.449  1.00  1.800          H  
ATOM    475  HA  LYS A  31       5.139   2.033  -0.109  1.00  1.800          H  
ATOM    476 1HB  LYS A  31       3.767   0.081  -0.403  1.00  2.520          H  
ATOM    477 2HB  LYS A  31       3.848   0.940  -1.915  1.00  2.520          H  
ATOM    478 1HG  LYS A  31       5.444  -0.678  -2.815  1.00  2.520          H  
ATOM    479 2HG  LYS A  31       5.413  -1.564  -1.282  1.00  2.520          H  
ATOM    480 1HD  LYS A  31       2.978  -1.944  -1.545  1.00  2.520          H  
ATOM    481 2HD  LYS A  31       2.989  -1.058  -3.073  1.00  2.520          H  
ATOM    482 1HE  LYS A  31       4.477  -2.723  -4.056  1.00  2.520          H  
ATOM    483 2HE  LYS A  31       4.563  -3.609  -2.523  1.00  2.520          H  
ATOM    484 1HZ  LYS A  31       2.944  -4.568  -4.031  1.00  2.520          H  
ATOM    485 2HZ  LYS A  31       2.187  -3.980  -2.692  1.00  2.520          H  
ATOM    486 3HZ  LYS A  31       2.098  -3.142  -4.111  1.00  2.520          H  
ATOM    487  N   MET A  32       5.816   0.202   1.515  1.00  1.400          N  
ATOM    488  CA  MET A  32       6.429  -0.667   2.516  1.00  1.420          C  
ATOM    489  C   MET A  32       5.400  -1.594   3.151  1.00  1.420          C  
ATOM    490  O   MET A  32       4.251  -1.199   3.413  1.00  1.450          O  
ATOM    491  CB  MET A  32       7.113   0.168   3.590  1.00  1.980          C  
ATOM    492  CG  MET A  32       6.176   1.056   4.430  1.00  1.980          C  
ATOM    493  SD  MET A  32       7.073   2.081   5.600  1.00  1.980          S  
ATOM    494  CE  MET A  32       5.913   2.516   6.867  1.00  1.980          C  
ATOM    495  H   MET A  32       4.961   0.725   1.717  1.00  1.680          H  
ATOM    496  HA  MET A  32       7.178  -1.293   2.027  1.00  1.700          H  
ATOM    497 1HB  MET A  32       7.656  -0.486   4.254  1.00  2.380          H  
ATOM    498 2HB  MET A  32       7.823   0.794   3.118  1.00  2.380          H  
ATOM    499 1HG  MET A  32       5.629   1.707   3.754  1.00  2.380          H  
ATOM    500 2HG  MET A  32       5.465   0.442   4.983  1.00  2.380          H  
ATOM    501 1HE  MET A  32       6.426   3.100   7.627  1.00  2.380          H  
ATOM    502 2HE  MET A  32       5.131   3.092   6.458  1.00  2.380          H  
ATOM    503 3HE  MET A  32       5.500   1.628   7.314  1.00  2.380          H  
ATOM    504  N   GLU A  33       5.834  -2.822   3.451  1.00  1.460          N  
ATOM    505  CA  GLU A  33       4.961  -3.804   4.092  1.00  1.560          C  
ATOM    506  C   GLU A  33       5.094  -3.757   5.594  1.00  1.560          C  
ATOM    507  O   GLU A  33       6.181  -3.973   6.129  1.00  1.570          O  
ATOM    508  CB  GLU A  33       5.297  -5.215   3.603  1.00  2.140          C  
ATOM    509  CG  GLU A  33       4.419  -6.321   4.194  1.00  2.140          C  
ATOM    510  CD  GLU A  33       4.782  -7.684   3.689  1.00  2.140          C  
ATOM    511  OE1 GLU A  33       5.686  -7.783   2.897  1.00  2.140          O  
ATOM    512  OE2 GLU A  33       4.153  -8.630   4.093  1.00  2.140          O  
ATOM    513  H   GLU A  33       6.807  -3.082   3.234  1.00  1.750          H  
ATOM    514  HA  GLU A  33       3.925  -3.574   3.834  1.00  1.870          H  
ATOM    515 1HB  GLU A  33       5.200  -5.255   2.519  1.00  2.570          H  
ATOM    516 2HB  GLU A  33       6.335  -5.444   3.846  1.00  2.570          H  
ATOM    517 1HG  GLU A  33       4.522  -6.320   5.282  1.00  2.570          H  
ATOM    518 2HG  GLU A  33       3.377  -6.111   3.956  1.00  2.570          H  
ATOM    519  N   VAL A  34       4.000  -3.500   6.295  1.00  1.600          N  
ATOM    520  CA  VAL A  34       4.089  -3.396   7.739  1.00  1.670          C  
ATOM    521  C   VAL A  34       3.933  -4.710   8.459  1.00  1.810          C  
ATOM    522  O   VAL A  34       2.988  -5.461   8.222  1.00  1.950          O  
ATOM    523  CB  VAL A  34       3.058  -2.390   8.228  1.00  2.310          C  
ATOM    524  CG1 VAL A  34       3.056  -2.285   9.764  1.00  2.310          C  
ATOM    525  CG2 VAL A  34       3.354  -1.081   7.598  1.00  2.310          C  
ATOM    526  H   VAL A  34       3.094  -3.332   5.838  1.00  1.920          H  
ATOM    527  HA  VAL A  34       5.067  -3.029   7.999  1.00  2.000          H  
ATOM    528  HB  VAL A  34       2.087  -2.708   7.919  1.00  2.770          H  
ATOM    529 1HG1 VAL A  34       2.312  -1.550  10.081  1.00  2.770          H  
ATOM    530 2HG1 VAL A  34       2.809  -3.244  10.210  1.00  2.770          H  
ATOM    531 3HG1 VAL A  34       4.037  -1.975  10.112  1.00  2.770          H  
ATOM    532 1HG2 VAL A  34       2.626  -0.404   7.943  1.00  2.770          H  
ATOM    533 2HG2 VAL A  34       4.318  -0.748   7.883  1.00  2.770          H  
ATOM    534 3HG2 VAL A  34       3.313  -1.160   6.509  1.00  2.770          H  
ATOM    535  N   LEU A  35       4.882  -4.986   9.348  1.00  1.830          N  
ATOM    536  CA  LEU A  35       4.840  -6.196  10.135  1.00  2.040          C  
ATOM    537  C   LEU A  35       4.188  -5.860  11.463  1.00  2.150          C  
ATOM    538  O   LEU A  35       3.378  -6.630  11.981  1.00  2.490          O  
ATOM    539  CB  LEU A  35       6.256  -6.722  10.379  1.00  2.770          C  
ATOM    540  CG  LEU A  35       7.094  -7.064   9.120  1.00  2.770          C  
ATOM    541  CD1 LEU A  35       8.478  -7.487   9.583  1.00  2.770          C  
ATOM    542  CD2 LEU A  35       6.420  -8.151   8.280  1.00  2.770          C  
ATOM    543  H   LEU A  35       5.644  -4.323   9.495  1.00  2.200          H  
ATOM    544  HA  LEU A  35       4.230  -6.942   9.633  1.00  2.450          H  
ATOM    545 1HB  LEU A  35       6.804  -5.964  10.942  1.00  3.330          H  
ATOM    546 2HB  LEU A  35       6.188  -7.618  10.992  1.00  3.330          H  
ATOM    547  HG  LEU A  35       7.205  -6.168   8.501  1.00  3.330          H  
ATOM    548 1HD1 LEU A  35       9.091  -7.715   8.735  1.00  3.330          H  
ATOM    549 2HD1 LEU A  35       8.935  -6.686  10.146  1.00  3.330          H  
ATOM    550 3HD1 LEU A  35       8.408  -8.374  10.209  1.00  3.330          H  
ATOM    551 1HD2 LEU A  35       7.036  -8.365   7.407  1.00  3.330          H  
ATOM    552 2HD2 LEU A  35       6.308  -9.058   8.872  1.00  3.330          H  
ATOM    553 3HD2 LEU A  35       5.440  -7.814   7.940  1.00  3.330          H  
ATOM    554  N   ASP A  36       4.561  -4.701  12.017  1.00  2.100          N  
ATOM    555  CA  ASP A  36       3.999  -4.258  13.293  1.00  2.210          C  
ATOM    556  C   ASP A  36       4.240  -2.756  13.495  1.00  1.920          C  
ATOM    557  O   ASP A  36       4.933  -2.124  12.691  1.00  1.980          O  
ATOM    558  CB  ASP A  36       4.614  -5.088  14.439  1.00  3.050          C  
ATOM    559  CG  ASP A  36       3.697  -5.240  15.665  1.00  3.050          C  
ATOM    560  OD1 ASP A  36       2.840  -4.400  15.842  1.00  3.050          O  
ATOM    561  OD2 ASP A  36       3.857  -6.188  16.399  1.00  3.050          O  
ATOM    562  H   ASP A  36       5.241  -4.123  11.518  1.00  2.520          H  
ATOM    563  HA  ASP A  36       2.922  -4.430  13.278  1.00  2.650          H  
ATOM    564 1HB  ASP A  36       4.869  -6.083  14.077  1.00  3.660          H  
ATOM    565 2HB  ASP A  36       5.543  -4.611  14.763  1.00  3.660          H  
ATOM    566  N   GLU A  37       3.740  -2.203  14.604  1.00  2.030          N  
ATOM    567  CA  GLU A  37       3.955  -0.781  14.939  1.00  2.130          C  
ATOM    568  C   GLU A  37       4.240  -0.582  16.433  1.00  2.230          C  
ATOM    569  O   GLU A  37       3.538  -1.127  17.287  1.00  2.450          O  
ATOM    570  CB  GLU A  37       2.728   0.078  14.544  1.00  2.940          C  
ATOM    571  CG  GLU A  37       2.405   0.110  13.038  1.00  2.940          C  
ATOM    572  CD  GLU A  37       1.271   1.055  12.631  1.00  2.940          C  
ATOM    573  OE1 GLU A  37       0.676   1.649  13.495  1.00  2.940          O  
ATOM    574  OE2 GLU A  37       1.021   1.180  11.442  1.00  2.940          O  
ATOM    575  H   GLU A  37       3.191  -2.811  15.223  1.00  2.440          H  
ATOM    576  HA  GLU A  37       4.823  -0.420  14.389  1.00  2.560          H  
ATOM    577 1HB  GLU A  37       1.847  -0.293  15.067  1.00  3.530          H  
ATOM    578 2HB  GLU A  37       2.893   1.107  14.870  1.00  3.530          H  
ATOM    579 1HG  GLU A  37       3.287   0.417  12.556  1.00  3.530          H  
ATOM    580 2HG  GLU A  37       2.169  -0.896  12.700  1.00  3.530          H  
ATOM    581  N   GLU A  38       5.240   0.248  16.756  1.00  2.120          N  
ATOM    582  CA  GLU A  38       5.564   0.538  18.156  1.00  2.290          C  
ATOM    583  C   GLU A  38       5.924   2.003  18.330  1.00  2.380          C  
ATOM    584  O   GLU A  38       6.687   2.551  17.534  1.00  2.410          O  
ATOM    585  CB  GLU A  38       6.753  -0.311  18.641  1.00  3.140          C  
ATOM    586  CG  GLU A  38       6.540  -1.831  18.654  1.00  3.140          C  
ATOM    587  CD  GLU A  38       7.744  -2.613  19.196  1.00  3.140          C  
ATOM    588  OE1 GLU A  38       8.735  -2.005  19.577  1.00  3.140          O  
ATOM    589  OE2 GLU A  38       7.674  -3.818  19.223  1.00  3.140          O  
ATOM    590  H   GLU A  38       5.781   0.710  16.016  1.00  2.540          H  
ATOM    591  HA  GLU A  38       4.691   0.325  18.773  1.00  2.750          H  
ATOM    592 1HB  GLU A  38       7.610  -0.107  18.004  1.00  3.770          H  
ATOM    593 2HB  GLU A  38       7.019  -0.001  19.652  1.00  3.770          H  
ATOM    594 1HG  GLU A  38       5.663  -2.058  19.260  1.00  3.770          H  
ATOM    595 2HG  GLU A  38       6.335  -2.167  17.639  1.00  3.770          H  
ATOM    596  N   ASP A  39       5.463   2.622  19.409  1.00  2.530          N  
ATOM    597  CA  ASP A  39       5.837   4.002  19.682  1.00  2.710          C  
ATOM    598  C   ASP A  39       5.653   4.869  18.424  1.00  2.300          C  
ATOM    599  O   ASP A  39       4.557   4.922  17.863  1.00  2.690          O  
ATOM    600  CB  ASP A  39       7.285   4.017  20.180  1.00  3.720          C  
ATOM    601  CG  ASP A  39       7.448   3.235  21.486  1.00  3.720          C  
ATOM    602  OD1 ASP A  39       6.618   3.382  22.355  1.00  3.720          O  
ATOM    603  OD2 ASP A  39       8.358   2.415  21.568  1.00  3.720          O  
ATOM    604  H   ASP A  39       4.847   2.137  20.049  1.00  3.040          H  
ATOM    605  HA  ASP A  39       5.191   4.393  20.469  1.00  3.250          H  
ATOM    606 1HB  ASP A  39       7.955   3.599  19.427  1.00  4.470          H  
ATOM    607 2HB  ASP A  39       7.592   5.047  20.376  1.00  4.470          H  
ATOM    608  N   ASP A  40       6.728   5.536  17.981  1.00  1.910          N  
ATOM    609  CA  ASP A  40       6.705   6.415  16.810  1.00  1.560          C  
ATOM    610  C   ASP A  40       7.347   5.800  15.557  1.00  1.360          C  
ATOM    611  O   ASP A  40       7.751   6.529  14.638  1.00  1.210          O  
ATOM    612  CB  ASP A  40       7.410   7.730  17.130  1.00  2.320          C  
ATOM    613  CG  ASP A  40       6.698   8.577  18.200  1.00  2.320          C  
ATOM    614  OD1 ASP A  40       5.466   8.596  18.253  1.00  2.320          O  
ATOM    615  OD2 ASP A  40       7.389   9.211  18.951  1.00  2.320          O  
ATOM    616  H   ASP A  40       7.587   5.448  18.491  1.00  2.290          H  
ATOM    617  HA  ASP A  40       5.664   6.626  16.578  1.00  1.870          H  
ATOM    618 1HB  ASP A  40       8.425   7.518  17.471  1.00  2.790          H  
ATOM    619 2HB  ASP A  40       7.491   8.318  16.224  1.00  2.790          H  
ATOM    620  N   TRP A  41       7.543   4.481  15.566  1.00  1.410          N  
ATOM    621  CA  TRP A  41       8.197   3.779  14.464  1.00  1.260          C  
ATOM    622  C   TRP A  41       7.399   2.597  13.915  1.00  1.290          C  
ATOM    623  O   TRP A  41       6.763   1.832  14.651  1.00  1.450          O  
ATOM    624  CB  TRP A  41       9.542   3.275  14.949  1.00  1.820          C  
ATOM    625  CG  TRP A  41      10.496   4.364  15.273  1.00  1.820          C  
ATOM    626  CD1 TRP A  41      10.562   5.080  16.421  1.00  1.820          C  
ATOM    627  CD2 TRP A  41      11.558   4.839  14.453  1.00  1.820          C  
ATOM    628  NE1 TRP A  41      11.579   5.974  16.353  1.00  1.820          N  
ATOM    629  CE2 TRP A  41      12.200   5.835  15.156  1.00  1.820          C  
ATOM    630  CE3 TRP A  41      12.009   4.501  13.208  1.00  1.820          C  
ATOM    631  CZ2 TRP A  41      13.265   6.492  14.647  1.00  1.820          C  
ATOM    632  CZ3 TRP A  41      13.088   5.144  12.687  1.00  1.820          C  
ATOM    633  CH2 TRP A  41      13.710   6.122  13.386  1.00  1.820          C  
ATOM    634  H   TRP A  41       7.203   3.922  16.356  1.00  1.690          H  
ATOM    635  HA  TRP A  41       8.355   4.487  13.651  1.00  1.510          H  
ATOM    636 1HB  TRP A  41       9.386   2.676  15.841  1.00  2.190          H  
ATOM    637 2HB  TRP A  41       9.982   2.634  14.193  1.00  2.190          H  
ATOM    638  HD1 TRP A  41       9.897   4.958  17.270  1.00  2.190          H  
ATOM    639  HE1 TRP A  41      11.836   6.628  17.083  1.00  2.190          H  
ATOM    640  HE3 TRP A  41      11.515   3.747  12.649  1.00  2.190          H  
ATOM    641  HZ2 TRP A  41      13.757   7.263  15.206  1.00  2.190          H  
ATOM    642  HZ3 TRP A  41      13.420   4.847  11.695  1.00  2.190          H  
ATOM    643  HH2 TRP A  41      14.566   6.624  12.949  1.00  2.190          H  
ATOM    644  N   ILE A  42       7.500   2.385  12.615  1.00  1.160          N  
ATOM    645  CA  ILE A  42       6.816   1.271  11.987  1.00  1.240          C  
ATOM    646  C   ILE A  42       7.839   0.218  11.569  1.00  1.240          C  
ATOM    647  O   ILE A  42       8.860   0.556  10.956  1.00  1.120          O  
ATOM    648  CB  ILE A  42       6.015   1.773  10.777  1.00  1.700          C  
ATOM    649  CG1 ILE A  42       5.002   2.859  11.233  1.00  1.700          C  
ATOM    650  CG2 ILE A  42       5.242   0.608  10.187  1.00  1.700          C  
ATOM    651  CD1 ILE A  42       4.387   3.632  10.117  1.00  1.700          C  
ATOM    652  H   ILE A  42       8.034   3.052  12.046  1.00  1.390          H  
ATOM    653  HA  ILE A  42       6.129   0.816  12.701  1.00  1.490          H  
ATOM    654  HB  ILE A  42       6.688   2.204  10.035  1.00  2.040          H  
ATOM    655 1HG1 ILE A  42       4.206   2.384  11.796  1.00  2.040          H  
ATOM    656 2HG1 ILE A  42       5.503   3.570  11.882  1.00  2.040          H  
ATOM    657 1HG2 ILE A  42       4.665   0.935   9.349  1.00  2.040          H  
ATOM    658 2HG2 ILE A  42       5.892  -0.163   9.882  1.00  2.040          H  
ATOM    659 3HG2 ILE A  42       4.589   0.202  10.918  1.00  2.040          H  
ATOM    660 1HD1 ILE A  42       3.697   4.373  10.521  1.00  2.040          H  
ATOM    661 2HD1 ILE A  42       5.180   4.128   9.587  1.00  2.040          H  
ATOM    662 3HD1 ILE A  42       3.847   2.984   9.446  1.00  2.040          H  
ATOM    663  N   LYS A  43       7.622  -1.044  11.968  1.00  1.410          N  
ATOM    664  CA  LYS A  43       8.557  -2.103  11.584  1.00  1.450          C  
ATOM    665  C   LYS A  43       8.066  -2.669  10.266  1.00  1.480          C  
ATOM    666  O   LYS A  43       6.954  -3.224  10.189  1.00  1.600          O  
ATOM    667  CB  LYS A  43       8.699  -3.203  12.634  1.00  2.010          C  
ATOM    668  CG  LYS A  43       9.782  -4.214  12.241  1.00  2.010          C  
ATOM    669  CD  LYS A  43      10.038  -5.282  13.286  1.00  2.010          C  
ATOM    670  CE  LYS A  43      11.108  -6.270  12.774  1.00  2.010          C  
ATOM    671  NZ  LYS A  43      11.459  -7.298  13.780  1.00  2.010          N  
ATOM    672  H   LYS A  43       6.754  -1.281  12.461  1.00  1.690          H  
ATOM    673  HA  LYS A  43       9.543  -1.668  11.415  1.00  1.740          H  
ATOM    674 1HB  LYS A  43       8.941  -2.772  13.594  1.00  2.420          H  
ATOM    675 2HB  LYS A  43       7.751  -3.735  12.734  1.00  2.420          H  
ATOM    676 1HG  LYS A  43       9.493  -4.700  11.313  1.00  2.420          H  
ATOM    677 2HG  LYS A  43      10.714  -3.669  12.061  1.00  2.420          H  
ATOM    678 1HD  LYS A  43      10.391  -4.816  14.208  1.00  2.420          H  
ATOM    679 2HD  LYS A  43       9.114  -5.823  13.493  1.00  2.420          H  
ATOM    680 1HE  LYS A  43      10.729  -6.771  11.884  1.00  2.420          H  
ATOM    681 2HE  LYS A  43      12.009  -5.715  12.507  1.00  2.420          H  
ATOM    682 1HZ  LYS A  43      12.167  -7.926  13.391  1.00  2.420          H  
ATOM    683 2HZ  LYS A  43      11.833  -6.843  14.595  1.00  2.420          H  
ATOM    684 3HZ  LYS A  43      10.641  -7.833  14.026  1.00  2.420          H  
ATOM    685  N   VAL A  44       8.892  -2.493   9.235  1.00  1.390          N  
ATOM    686  CA  VAL A  44       8.520  -2.855   7.878  1.00  1.430          C  
ATOM    687  C   VAL A  44       9.534  -3.639   7.089  1.00  1.450          C  
ATOM    688  O   VAL A  44      10.720  -3.708   7.425  1.00  1.450          O  
ATOM    689  CB  VAL A  44       8.264  -1.597   7.049  1.00  1.990          C  
ATOM    690  CG1 VAL A  44       7.247  -0.866   7.659  1.00  1.990          C  
ATOM    691  CG2 VAL A  44       9.511  -0.758   6.908  1.00  1.990          C  
ATOM    692  H   VAL A  44       9.807  -2.080   9.428  1.00  1.670          H  
ATOM    693  HA  VAL A  44       7.613  -3.445   7.938  1.00  1.720          H  
ATOM    694  HB  VAL A  44       7.904  -1.900   6.070  1.00  2.380          H  
ATOM    695 1HG1 VAL A  44       7.028  -0.065   7.103  1.00  2.380          H  
ATOM    696 2HG1 VAL A  44       6.408  -1.464   7.744  1.00  2.380          H  
ATOM    697 3HG1 VAL A  44       7.586  -0.544   8.622  1.00  2.380          H  
ATOM    698 1HG2 VAL A  44       9.295   0.123   6.316  1.00  2.380          H  
ATOM    699 2HG2 VAL A  44       9.854  -0.453   7.899  1.00  2.380          H  
ATOM    700 3HG2 VAL A  44      10.293  -1.332   6.413  1.00  2.380          H  
ATOM    701  N   MET A  45       9.059  -4.170   5.965  1.00  1.470          N  
ATOM    702  CA  MET A  45       9.973  -4.768   5.025  1.00  1.500          C  
ATOM    703  C   MET A  45      10.069  -4.016   3.709  1.00  1.440          C  
ATOM    704  O   MET A  45       9.072  -3.527   3.149  1.00  1.440          O  
ATOM    705  CB  MET A  45       9.635  -6.221   4.761  1.00  2.090          C  
ATOM    706  CG  MET A  45       9.792  -7.043   5.973  1.00  2.090          C  
ATOM    707  SD  MET A  45       9.584  -8.793   5.720  1.00  2.090          S  
ATOM    708  CE  MET A  45      11.167  -9.178   4.980  1.00  2.090          C  
ATOM    709  H   MET A  45       8.053  -4.126   5.788  1.00  1.760          H  
ATOM    710  HA  MET A  45      10.950  -4.734   5.469  1.00  1.800          H  
ATOM    711 1HB  MET A  45       8.603  -6.306   4.419  1.00  2.510          H  
ATOM    712 2HB  MET A  45      10.282  -6.595   3.977  1.00  2.510          H  
ATOM    713 1HG  MET A  45      10.782  -6.863   6.366  1.00  2.510          H  
ATOM    714 2HG  MET A  45       9.068  -6.707   6.701  1.00  2.510          H  
ATOM    715 1HE  MET A  45      11.221 -10.242   4.759  1.00  2.510          H  
ATOM    716 2HE  MET A  45      11.283  -8.625   4.072  1.00  2.510          H  
ATOM    717 3HE  MET A  45      11.971  -8.912   5.666  1.00  2.510          H  
ATOM    718  N   TYR A  46      11.303  -3.979   3.201  1.00  1.410          N  
ATOM    719  CA  TYR A  46      11.608  -3.394   1.892  1.00  1.400          C  
ATOM    720  C   TYR A  46      12.876  -4.063   1.363  1.00  1.470          C  
ATOM    721  O   TYR A  46      13.831  -4.263   2.113  1.00  1.440          O  
ATOM    722  CB  TYR A  46      11.794  -1.888   1.965  1.00  1.960          C  
ATOM    723  CG  TYR A  46      11.767  -1.262   0.607  1.00  1.960          C  
ATOM    724  CD1 TYR A  46      10.546  -0.935   0.060  1.00  1.960          C  
ATOM    725  CD2 TYR A  46      12.914  -1.043  -0.101  1.00  1.960          C  
ATOM    726  CE1 TYR A  46      10.469  -0.387  -1.190  1.00  1.960          C  
ATOM    727  CE2 TYR A  46      12.846  -0.483  -1.364  1.00  1.960          C  
ATOM    728  CZ  TYR A  46      11.626  -0.160  -1.909  1.00  1.960          C  
ATOM    729  OH  TYR A  46      11.553   0.387  -3.172  1.00  1.960          O  
ATOM    730  H   TYR A  46      12.043  -4.392   3.783  1.00  1.690          H  
ATOM    731  HA  TYR A  46      10.793  -3.617   1.203  1.00  1.680          H  
ATOM    732 1HB  TYR A  46      11.012  -1.436   2.579  1.00  2.360          H  
ATOM    733 2HB  TYR A  46      12.755  -1.667   2.417  1.00  2.360          H  
ATOM    734  HD1 TYR A  46       9.631  -1.118   0.628  1.00  2.360          H  
ATOM    735  HD2 TYR A  46      13.874  -1.304   0.336  1.00  2.360          H  
ATOM    736  HE1 TYR A  46       9.495  -0.137  -1.607  1.00  2.360          H  
ATOM    737  HE2 TYR A  46      13.758  -0.302  -1.930  1.00  2.360          H  
ATOM    738  HH  TYR A  46      12.441   0.483  -3.529  1.00  2.360          H  
ATOM    739  N   ASN A  47      12.880  -4.456   0.081  1.00  1.610          N  
ATOM    740  CA  ASN A  47      14.010  -5.186  -0.523  1.00  1.720          C  
ATOM    741  C   ASN A  47      14.283  -6.450   0.297  1.00  1.690          C  
ATOM    742  O   ASN A  47      15.435  -6.867   0.473  1.00  1.970          O  
ATOM    743  CB  ASN A  47      15.279  -4.335  -0.632  1.00  2.360          C  
ATOM    744  CG  ASN A  47      15.158  -3.190  -1.593  1.00  2.360          C  
ATOM    745  OD1 ASN A  47      14.423  -3.285  -2.587  1.00  2.360          O  
ATOM    746  ND2 ASN A  47      15.877  -2.110  -1.352  1.00  2.360          N  
ATOM    747  H   ASN A  47      12.076  -4.248  -0.499  1.00  1.930          H  
ATOM    748  HA  ASN A  47      13.725  -5.508  -1.527  1.00  2.060          H  
ATOM    749 1HB  ASN A  47      15.551  -3.938   0.344  1.00  2.840          H  
ATOM    750 2HB  ASN A  47      16.104  -4.967  -0.957  1.00  2.840          H  
ATOM    751 1HD2 ASN A  47      15.831  -1.333  -1.979  1.00  2.840          H  
ATOM    752 2HD2 ASN A  47      16.477  -2.036  -0.541  1.00  2.840          H  
ATOM    753  N   SER A  48      13.185  -7.035   0.791  1.00  1.830          N  
ATOM    754  CA  SER A  48      13.108  -8.219   1.638  1.00  2.050          C  
ATOM    755  C   SER A  48      13.885  -8.113   2.959  1.00  1.930          C  
ATOM    756  O   SER A  48      14.138  -9.135   3.599  1.00  2.140          O  
ATOM    757  CB  SER A  48      13.567  -9.451   0.877  1.00  2.780          C  
ATOM    758  OG  SER A  48      12.759  -9.683  -0.252  1.00  2.780          O  
ATOM    759  H   SER A  48      12.298  -6.634   0.527  1.00  2.200          H  
ATOM    760  HA  SER A  48      12.059  -8.369   1.887  1.00  2.460          H  
ATOM    761 1HB  SER A  48      14.604  -9.327   0.569  1.00  3.340          H  
ATOM    762 2HB  SER A  48      13.526 -10.317   1.534  1.00  3.340          H  
ATOM    763  HG  SER A  48      13.108 -10.475  -0.667  1.00  3.340          H  
ATOM    764  N   GLN A  49      14.216  -6.900   3.415  1.00  1.690          N  
ATOM    765  CA  GLN A  49      14.916  -6.775   4.684  1.00  1.660          C  
ATOM    766  C   GLN A  49      13.980  -6.199   5.725  1.00  1.560          C  
ATOM    767  O   GLN A  49      13.101  -5.408   5.389  1.00  1.460          O  
ATOM    768  CB  GLN A  49      16.115  -5.843   4.552  1.00  2.340          C  
ATOM    769  CG  GLN A  49      17.021  -6.158   3.422  1.00  2.340          C  
ATOM    770  CD  GLN A  49      17.580  -7.524   3.491  1.00  2.340          C  
ATOM    771  OE1 GLN A  49      18.203  -7.926   4.479  1.00  2.340          O  
ATOM    772  NE2 GLN A  49      17.343  -8.271   2.421  1.00  2.340          N  
ATOM    773  H   GLN A  49      14.025  -6.066   2.859  1.00  2.030          H  
ATOM    774  HA  GLN A  49      15.246  -7.758   5.020  1.00  1.990          H  
ATOM    775 1HB  GLN A  49      15.764  -4.816   4.433  1.00  2.800          H  
ATOM    776 2HB  GLN A  49      16.705  -5.904   5.459  1.00  2.800          H  
ATOM    777 1HG  GLN A  49      16.473  -6.053   2.501  1.00  2.800          H  
ATOM    778 2HG  GLN A  49      17.847  -5.451   3.438  1.00  2.800          H  
ATOM    779 1HE2 GLN A  49      17.672  -9.213   2.375  1.00  2.800          H  
ATOM    780 2HE2 GLN A  49      16.796  -7.865   1.644  1.00  2.800          H  
ATOM    781  N   GLU A  50      14.204  -6.514   7.001  1.00  1.670          N  
ATOM    782  CA  GLU A  50      13.373  -5.928   8.059  1.00  1.610          C  
ATOM    783  C   GLU A  50      14.064  -4.755   8.737  1.00  1.460          C  
ATOM    784  O   GLU A  50      15.222  -4.873   9.140  1.00  1.490          O  
ATOM    785  CB  GLU A  50      13.062  -6.964   9.151  1.00  2.280          C  
ATOM    786  CG  GLU A  50      12.238  -8.159   8.722  1.00  2.280          C  
ATOM    787  CD  GLU A  50      11.942  -9.117   9.860  1.00  2.280          C  
ATOM    788  OE1 GLU A  50      12.488  -8.934  10.932  1.00  2.280          O  
ATOM    789  OE2 GLU A  50      11.163 -10.017   9.670  1.00  2.280          O  
ATOM    790  H   GLU A  50      14.941  -7.164   7.243  1.00  2.000          H  
ATOM    791  HA  GLU A  50      12.441  -5.571   7.622  1.00  1.930          H  
ATOM    792 1HB  GLU A  50      13.997  -7.336   9.570  1.00  2.730          H  
ATOM    793 2HB  GLU A  50      12.523  -6.470   9.956  1.00  2.730          H  
ATOM    794 1HG  GLU A  50      11.314  -7.803   8.330  1.00  2.730          H  
ATOM    795 2HG  GLU A  50      12.761  -8.685   7.929  1.00  2.730          H  
ATOM    796  N   GLY A  51      13.317  -3.679   8.984  1.00  1.340          N  
ATOM    797  CA  GLY A  51      13.864  -2.507   9.673  1.00  1.210          C  
ATOM    798  C   GLY A  51      12.789  -1.493  10.039  1.00  1.110          C  
ATOM    799  O   GLY A  51      11.591  -1.754   9.903  1.00  1.220          O  
ATOM    800  H   GLY A  51      12.364  -3.660   8.607  1.00  1.610          H  
ATOM    801 1HA  GLY A  51      14.382  -2.825  10.578  1.00  1.450          H  
ATOM    802 2HA  GLY A  51      14.613  -2.030   9.049  1.00  1.450          H  
ATOM    803  N   TYR A  52      13.208  -0.312  10.475  1.00  0.980          N  
ATOM    804  CA  TYR A  52      12.233   0.666  10.943  1.00  0.940          C  
ATOM    805  C   TYR A  52      12.171   1.990  10.187  1.00  0.790          C  
ATOM    806  O   TYR A  52      13.184   2.559   9.748  1.00  0.730          O  
ATOM    807  CB  TYR A  52      12.508   0.992  12.405  1.00  1.330          C  
ATOM    808  CG  TYR A  52      12.401  -0.132  13.350  1.00  1.330          C  
ATOM    809  CD1 TYR A  52      13.516  -0.890  13.633  1.00  1.330          C  
ATOM    810  CD2 TYR A  52      11.197  -0.394  13.969  1.00  1.330          C  
ATOM    811  CE1 TYR A  52      13.441  -1.910  14.547  1.00  1.330          C  
ATOM    812  CE2 TYR A  52      11.114  -1.413  14.887  1.00  1.330          C  
ATOM    813  CZ  TYR A  52      12.231  -2.170  15.182  1.00  1.330          C  
ATOM    814  OH  TYR A  52      12.147  -3.173  16.129  1.00  1.330          O  
ATOM    815  H   TYR A  52      14.210  -0.152  10.532  1.00  1.180          H  
ATOM    816  HA  TYR A  52      11.249   0.216  10.869  1.00  1.130          H  
ATOM    817 1HB  TYR A  52      13.499   1.446  12.510  1.00  1.600          H  
ATOM    818 2HB  TYR A  52      11.789   1.702  12.720  1.00  1.600          H  
ATOM    819  HD1 TYR A  52      14.463  -0.672  13.136  1.00  1.600          H  
ATOM    820  HD2 TYR A  52      10.319   0.213  13.743  1.00  1.600          H  
ATOM    821  HE1 TYR A  52      14.329  -2.502  14.776  1.00  1.600          H  
ATOM    822  HE2 TYR A  52      10.168  -1.616  15.391  1.00  1.600          H  
ATOM    823  HH  TYR A  52      11.244  -3.228  16.460  1.00  1.600          H  
ATOM    824  N   VAL A  53      10.945   2.510  10.120  1.00  0.790          N  
ATOM    825  CA  VAL A  53      10.634   3.811   9.536  1.00  0.730          C  
ATOM    826  C   VAL A  53       9.968   4.762  10.520  1.00  0.770          C  
ATOM    827  O   VAL A  53       8.962   4.427  11.149  1.00  0.840          O  
ATOM    828  CB  VAL A  53       9.702   3.622   8.328  1.00  1.050          C  
ATOM    829  CG1 VAL A  53       9.280   4.951   7.727  1.00  1.050          C  
ATOM    830  CG2 VAL A  53      10.420   2.818   7.307  1.00  1.050          C  
ATOM    831  H   VAL A  53      10.180   1.920  10.473  1.00  0.950          H  
ATOM    832  HA  VAL A  53      11.566   4.265   9.196  1.00  0.880          H  
ATOM    833  HB  VAL A  53       8.799   3.097   8.646  1.00  1.260          H  
ATOM    834 1HG1 VAL A  53       8.639   4.748   6.895  1.00  1.260          H  
ATOM    835 2HG1 VAL A  53       8.734   5.555   8.451  1.00  1.260          H  
ATOM    836 3HG1 VAL A  53      10.153   5.493   7.391  1.00  1.260          H  
ATOM    837 1HG2 VAL A  53       9.781   2.663   6.475  1.00  1.260          H  
ATOM    838 2HG2 VAL A  53      11.324   3.339   6.986  1.00  1.260          H  
ATOM    839 3HG2 VAL A  53      10.682   1.870   7.732  1.00  1.260          H  
ATOM    840  N   TYR A  54      10.537   5.949  10.670  1.00  0.790          N  
ATOM    841  CA  TYR A  54       9.955   6.953  11.551  1.00  0.880          C  
ATOM    842  C   TYR A  54       8.607   7.396  10.974  1.00  0.870          C  
ATOM    843  O   TYR A  54       8.524   7.774   9.805  1.00  0.830          O  
ATOM    844  CB  TYR A  54      10.929   8.108  11.773  1.00  1.200          C  
ATOM    845  CG  TYR A  54      10.372   9.168  12.634  1.00  1.200          C  
ATOM    846  CD1 TYR A  54      10.092   8.938  13.979  1.00  1.200          C  
ATOM    847  CD2 TYR A  54      10.144  10.387  12.094  1.00  1.200          C  
ATOM    848  CE1 TYR A  54       9.538   9.957  14.735  1.00  1.200          C  
ATOM    849  CE2 TYR A  54       9.618  11.368  12.838  1.00  1.200          C  
ATOM    850  CZ  TYR A  54       9.299  11.184  14.126  1.00  1.200          C  
ATOM    851  OH  TYR A  54       8.711  12.232  14.798  1.00  1.200          O  
ATOM    852  H   TYR A  54      11.378   6.161  10.148  1.00  0.950          H  
ATOM    853  HA  TYR A  54       9.754   6.493  12.522  1.00  1.060          H  
ATOM    854 1HB  TYR A  54      11.828   7.750  12.229  1.00  1.440          H  
ATOM    855 2HB  TYR A  54      11.201   8.546  10.820  1.00  1.440          H  
ATOM    856  HD1 TYR A  54      10.277   7.960  14.427  1.00  1.440          H  
ATOM    857  HD2 TYR A  54      10.379  10.580  11.066  1.00  1.440          H  
ATOM    858  HE1 TYR A  54       9.286   9.799  15.782  1.00  1.440          H  
ATOM    859  HE2 TYR A  54       9.439  12.336  12.397  1.00  1.440          H  
ATOM    860  HH  TYR A  54       8.322  12.867  14.123  1.00  1.440          H  
ATOM    861  N   LYS A  55       7.570   7.455  11.806  1.00  0.970          N  
ATOM    862  CA  LYS A  55       6.211   7.773  11.351  1.00  1.010          C  
ATOM    863  C   LYS A  55       6.002   9.034  10.493  1.00  1.040          C  
ATOM    864  O   LYS A  55       5.132   9.027   9.625  1.00  1.110          O  
ATOM    865  CB  LYS A  55       5.288   7.908  12.569  1.00  1.400          C  
ATOM    866  CG  LYS A  55       5.586   9.150  13.457  1.00  1.400          C  
ATOM    867  CD  LYS A  55       4.681   9.232  14.677  1.00  1.400          C  
ATOM    868  CE  LYS A  55       4.970  10.508  15.486  1.00  1.400          C  
ATOM    869  NZ  LYS A  55       4.172  10.572  16.758  1.00  1.400          N  
ATOM    870  H   LYS A  55       7.695   7.146  12.780  1.00  1.160          H  
ATOM    871  HA  LYS A  55       5.871   6.923  10.755  1.00  1.210          H  
ATOM    872 1HB  LYS A  55       4.252   7.969  12.238  1.00  1.680          H  
ATOM    873 2HB  LYS A  55       5.385   7.019  13.195  1.00  1.680          H  
ATOM    874 1HG  LYS A  55       6.626   9.117  13.789  1.00  1.680          H  
ATOM    875 2HG  LYS A  55       5.436  10.064  12.894  1.00  1.680          H  
ATOM    876 1HD  LYS A  55       3.641   9.245  14.353  1.00  1.680          H  
ATOM    877 2HD  LYS A  55       4.835   8.371  15.312  1.00  1.680          H  
ATOM    878 1HE  LYS A  55       6.033  10.545  15.733  1.00  1.680          H  
ATOM    879 2HE  LYS A  55       4.724  11.374  14.869  1.00  1.680          H  
ATOM    880 1HZ  LYS A  55       4.396  11.418  17.249  1.00  1.680          H  
ATOM    881 2HZ  LYS A  55       3.190  10.548  16.558  1.00  1.680          H  
ATOM    882 3HZ  LYS A  55       4.423   9.767  17.358  1.00  1.680          H  
ATOM    883  N   ASP A  56       6.827  10.071  10.616  1.00  1.050          N  
ATOM    884  CA  ASP A  56       6.565  11.302   9.856  1.00  1.160          C  
ATOM    885  C   ASP A  56       7.041  11.211   8.407  1.00  1.160          C  
ATOM    886  O   ASP A  56       6.939  12.175   7.645  1.00  1.330          O  
ATOM    887  CB  ASP A  56       7.235  12.511  10.512  1.00  1.580          C  
ATOM    888  CG  ASP A  56       6.661  12.877  11.931  1.00  1.580          C  
ATOM    889  OD1 ASP A  56       5.541  12.520  12.225  1.00  1.580          O  
ATOM    890  OD2 ASP A  56       7.368  13.530  12.697  1.00  1.580          O  
ATOM    891  H   ASP A  56       7.569  10.054  11.305  1.00  1.260          H  
ATOM    892  HA  ASP A  56       5.489  11.471   9.851  1.00  1.390          H  
ATOM    893 1HB  ASP A  56       8.294  12.339  10.556  1.00  1.900          H  
ATOM    894 2HB  ASP A  56       7.092  13.377   9.865  1.00  1.900          H  
ATOM    895  N   LEU A  57       7.559  10.052   8.022  1.00  1.030          N  
ATOM    896  CA  LEU A  57       8.048   9.802   6.679  1.00  1.070          C  
ATOM    897  C   LEU A  57       7.000   9.170   5.786  1.00  1.150          C  
ATOM    898  O   LEU A  57       7.158   9.170   4.556  1.00  1.240          O  
ATOM    899  CB  LEU A  57       9.204   8.814   6.769  1.00  1.480          C  
ATOM    900  CG  LEU A  57      10.582   9.346   7.079  1.00  1.480          C  
ATOM    901  CD1 LEU A  57      10.557  10.361   8.198  1.00  1.480          C  
ATOM    902  CD2 LEU A  57      11.401   8.187   7.528  1.00  1.480          C  
ATOM    903  H   LEU A  57       7.655   9.295   8.709  1.00  1.240          H  
ATOM    904  HA  LEU A  57       8.366  10.743   6.236  1.00  1.280          H  
ATOM    905 1HB  LEU A  57       8.956   8.067   7.500  1.00  1.780          H  
ATOM    906 2HB  LEU A  57       9.272   8.310   5.808  1.00  1.780          H  
ATOM    907  HG  LEU A  57      10.997   9.779   6.207  1.00  1.780          H  
ATOM    908 1HD1 LEU A  57      11.570  10.689   8.417  1.00  1.780          H  
ATOM    909 2HD1 LEU A  57       9.967  11.229   7.918  1.00  1.780          H  
ATOM    910 3HD1 LEU A  57      10.128   9.889   9.064  1.00  1.780          H  
ATOM    911 1HD2 LEU A  57      12.417   8.508   7.748  1.00  1.780          H  
ATOM    912 2HD2 LEU A  57      10.952   7.754   8.420  1.00  1.780          H  
ATOM    913 3HD2 LEU A  57      11.403   7.469   6.755  1.00  1.780          H  
ATOM    914  N   VAL A  58       5.952   8.592   6.393  1.00  1.160          N  
ATOM    915  CA  VAL A  58       4.959   7.821   5.638  1.00  1.260          C  
ATOM    916  C   VAL A  58       3.495   8.164   5.868  1.00  1.270          C  
ATOM    917  O   VAL A  58       3.113   8.713   6.911  1.00  1.400          O  
ATOM    918  CB  VAL A  58       5.136   6.333   5.936  1.00  1.720          C  
ATOM    919  CG1 VAL A  58       6.467   5.884   5.492  1.00  1.720          C  
ATOM    920  CG2 VAL A  58       4.978   6.096   7.427  1.00  1.720          C  
ATOM    921  H   VAL A  58       5.847   8.691   7.410  1.00  1.390          H  
ATOM    922  HA  VAL A  58       5.159   7.974   4.580  1.00  1.510          H  
ATOM    923  HB  VAL A  58       4.404   5.780   5.386  1.00  2.070          H  
ATOM    924 1HG1 VAL A  58       6.581   4.861   5.676  1.00  2.070          H  
ATOM    925 2HG1 VAL A  58       6.540   6.058   4.445  1.00  2.070          H  
ATOM    926 3HG1 VAL A  58       7.241   6.425   6.010  1.00  2.070          H  
ATOM    927 1HG2 VAL A  58       5.091   5.067   7.617  1.00  2.070          H  
ATOM    928 2HG2 VAL A  58       5.739   6.649   7.978  1.00  2.070          H  
ATOM    929 3HG2 VAL A  58       3.995   6.415   7.762  1.00  2.070          H  
ATOM    930  N   SER A  59       2.662   7.707   4.929  1.00  1.220          N  
ATOM    931  CA  SER A  59       1.214   7.885   4.981  1.00  1.310          C  
ATOM    932  C   SER A  59       0.415   6.787   4.260  1.00  1.220          C  
ATOM    933  O   SER A  59       0.961   5.959   3.522  1.00  1.130          O  
ATOM    934  CB  SER A  59       0.906   9.243   4.400  1.00  1.800          C  
ATOM    935  OG  SER A  59       1.265   9.293   3.054  1.00  1.800          O  
ATOM    936  H   SER A  59       3.080   7.275   4.099  1.00  1.460          H  
ATOM    937  HA  SER A  59       0.912   7.877   6.028  1.00  1.570          H  
ATOM    938 1HB  SER A  59      -0.155   9.468   4.505  1.00  2.160          H  
ATOM    939 2HB  SER A  59       1.457  10.006   4.947  1.00  2.160          H  
ATOM    940  HG  SER A  59       1.374  10.245   2.852  1.00  2.160          H  
ATOM    941  N   VAL A  60      -0.904   6.761   4.499  1.00  1.340          N  
ATOM    942  CA  VAL A  60      -1.801   5.780   3.869  1.00  1.450          C  
ATOM    943  C   VAL A  60      -3.008   6.426   3.198  1.00  1.480          C  
ATOM    944  O   VAL A  60      -3.320   7.591   3.447  1.00  1.700          O  
ATOM    945  CB  VAL A  60      -2.324   4.741   4.894  1.00  1.990          C  
ATOM    946  CG1 VAL A  60      -1.188   3.987   5.484  1.00  1.990          C  
ATOM    947  CG2 VAL A  60      -3.117   5.438   5.996  1.00  1.990          C  
ATOM    948  H   VAL A  60      -1.301   7.463   5.108  1.00  1.610          H  
ATOM    949  HA  VAL A  60      -1.239   5.244   3.105  1.00  1.740          H  
ATOM    950  HB  VAL A  60      -2.968   4.028   4.380  1.00  2.380          H  
ATOM    951 1HG1 VAL A  60      -1.552   3.244   6.192  1.00  2.380          H  
ATOM    952 2HG1 VAL A  60      -0.639   3.488   4.698  1.00  2.380          H  
ATOM    953 3HG1 VAL A  60      -0.558   4.682   5.988  1.00  2.380          H  
ATOM    954 1HG2 VAL A  60      -3.486   4.694   6.700  1.00  2.380          H  
ATOM    955 2HG2 VAL A  60      -2.479   6.142   6.520  1.00  2.380          H  
ATOM    956 3HG2 VAL A  60      -3.969   5.972   5.563  1.00  2.380          H  
ATOM    957  N   SER A  61      -3.702   5.625   2.384  1.00  1.720          N  
ATOM    958  CA  SER A  61      -4.938   5.999   1.693  1.00  1.990          C  
ATOM    959  C   SER A  61      -6.093   6.147   2.698  1.00  1.850          C  
ATOM    960  O   SER A  61      -5.963   5.702   3.846  1.00  1.950          O  
ATOM    961  CB  SER A  61      -5.215   4.923   0.616  1.00  2.680          C  
ATOM    962  OG  SER A  61      -5.507   3.633   1.188  1.00  2.680          O  
ATOM    963  H   SER A  61      -3.360   4.684   2.235  1.00  2.060          H  
ATOM    964  HA  SER A  61      -4.790   6.962   1.199  1.00  2.390          H  
ATOM    965 1HB  SER A  61      -6.046   5.241  -0.015  1.00  3.210          H  
ATOM    966 2HB  SER A  61      -4.340   4.840  -0.023  1.00  3.210          H  
ATOM    967  HG  SER A  61      -5.321   2.923   0.478  1.00  3.210          H  
ATOM    968  N   GLU A  62      -7.196   6.809   2.289  1.00  1.810          N  
ATOM    969  CA  GLU A  62      -8.390   6.956   3.148  1.00  1.780          C  
ATOM    970  C   GLU A  62      -9.717   7.010   2.376  1.00  1.620          C  
ATOM    971  O   GLU A  62      -9.845   7.677   1.349  1.00  1.770          O  
ATOM    972  CB  GLU A  62      -8.269   8.190   4.039  1.00  2.500          C  
ATOM    973  CG  GLU A  62      -9.458   8.400   4.979  1.00  2.500          C  
ATOM    974  CD  GLU A  62      -9.258   9.522   5.933  1.00  2.500          C  
ATOM    975  OE1 GLU A  62      -8.215  10.125   5.907  1.00  2.500          O  
ATOM    976  OE2 GLU A  62     -10.148   9.775   6.703  1.00  2.500          O  
ATOM    977  H   GLU A  62      -7.186   7.237   1.357  1.00  2.170          H  
ATOM    978  HA  GLU A  62      -8.434   6.084   3.796  1.00  2.140          H  
ATOM    979 1HB  GLU A  62      -7.370   8.101   4.650  1.00  3.000          H  
ATOM    980 2HB  GLU A  62      -8.157   9.073   3.429  1.00  3.000          H  
ATOM    981 1HG  GLU A  62     -10.344   8.629   4.385  1.00  3.000          H  
ATOM    982 2HG  GLU A  62      -9.653   7.483   5.531  1.00  3.000          H  
ATOM    983  N   TYR A  63     -10.722   6.295   2.880  1.00  1.510          N  
ATOM    984  CA  TYR A  63     -12.021   6.214   2.218  1.00  1.400          C  
ATOM    985  C   TYR A  63     -13.222   6.821   2.940  1.00  1.670          C  
ATOM    986  O   TYR A  63     -13.770   6.224   3.871  1.00  1.890          O  
ATOM    987  CB  TYR A  63     -12.252   4.735   1.904  1.00  2.000          C  
ATOM    988  CG  TYR A  63     -11.307   4.304   0.836  1.00  2.000          C  
ATOM    989  CD1 TYR A  63      -9.967   4.028   1.077  1.00  2.000          C  
ATOM    990  CD2 TYR A  63     -11.792   4.227  -0.399  1.00  2.000          C  
ATOM    991  CE1 TYR A  63      -9.159   3.732   0.032  1.00  2.000          C  
ATOM    992  CE2 TYR A  63     -10.995   3.904  -1.430  1.00  2.000          C  
ATOM    993  CZ  TYR A  63      -9.702   3.683  -1.236  1.00  2.000          C  
ATOM    994  OH  TYR A  63      -8.929   3.423  -2.310  1.00  2.000          O  
ATOM    995  H   TYR A  63     -10.581   5.778   3.735  1.00  1.810          H  
ATOM    996  HA  TYR A  63     -11.935   6.745   1.269  1.00  1.680          H  
ATOM    997 1HB  TYR A  63     -12.078   4.121   2.796  1.00  2.400          H  
ATOM    998 2HB  TYR A  63     -13.277   4.565   1.568  1.00  2.400          H  
ATOM    999  HD1 TYR A  63      -9.551   4.079   2.079  1.00  2.400          H  
ATOM   1000  HD2 TYR A  63     -12.826   4.438  -0.542  1.00  2.400          H  
ATOM   1001  HE1 TYR A  63      -8.100   3.546   0.196  1.00  2.400          H  
ATOM   1002  HE2 TYR A  63     -11.385   3.845  -2.427  1.00  2.400          H  
ATOM   1003  HH  TYR A  63      -9.454   3.522  -3.105  1.00  2.400          H  
ATOM   1004  N   ALA A  64     -13.698   7.985   2.459  1.00  1.830          N  
ATOM   1005  CA  ALA A  64     -14.845   8.655   3.082  1.00  2.030          C  
ATOM   1006  C   ALA A  64     -16.163   8.128   2.493  1.00  1.830          C  
ATOM   1007  O   ALA A  64     -17.249   8.572   2.868  1.00  2.240          O  
ATOM   1008  CB  ALA A  64     -14.738  10.166   2.937  1.00  2.760          C  
ATOM   1009  H   ALA A  64     -13.246   8.463   1.668  1.00  2.200          H  
ATOM   1010  HA  ALA A  64     -14.842   8.412   4.145  1.00  2.440          H  
ATOM   1011 1HB  ALA A  64     -15.585  10.636   3.434  1.00  3.310          H  
ATOM   1012 2HB  ALA A  64     -13.810  10.501   3.402  1.00  3.310          H  
ATOM   1013 3HB  ALA A  64     -14.731  10.451   1.910  1.00  3.310          H  
ATOM   1014  N   TRP A  65     -16.053   7.201   1.545  1.00  1.450          N  
ATOM   1015  CA  TRP A  65     -17.207   6.580   0.909  1.00  1.430          C  
ATOM   1016  C   TRP A  65     -17.877   5.588   1.837  1.00  1.340          C  
ATOM   1017  O   TRP A  65     -17.218   4.691   2.347  1.00  1.630          O  
ATOM   1018  CB  TRP A  65     -16.787   5.766  -0.315  1.00  2.010          C  
ATOM   1019  CG  TRP A  65     -16.450   6.496  -1.533  1.00  2.010          C  
ATOM   1020  CD1 TRP A  65     -15.228   6.843  -2.028  1.00  2.010          C  
ATOM   1021  CD2 TRP A  65     -17.409   6.935  -2.499  1.00  2.010          C  
ATOM   1022  NE1 TRP A  65     -15.383   7.458  -3.245  1.00  2.010          N  
ATOM   1023  CE2 TRP A  65     -16.702   7.528  -3.537  1.00  2.010          C  
ATOM   1024  CE3 TRP A  65     -18.802   6.862  -2.575  1.00  2.010          C  
ATOM   1025  CZ2 TRP A  65     -17.325   8.057  -4.619  1.00  2.010          C  
ATOM   1026  CZ3 TRP A  65     -19.434   7.402  -3.678  1.00  2.010          C  
ATOM   1027  CH2 TRP A  65     -18.712   7.988  -4.677  1.00  2.010          C  
ATOM   1028  H   TRP A  65     -15.122   6.910   1.291  1.00  1.740          H  
ATOM   1029  HA  TRP A  65     -17.919   7.357   0.626  1.00  1.720          H  
ATOM   1030 1HB  TRP A  65     -15.919   5.166  -0.047  1.00  2.410          H  
ATOM   1031 2HB  TRP A  65     -17.583   5.068  -0.562  1.00  2.410          H  
ATOM   1032  HD1 TRP A  65     -14.272   6.642  -1.552  1.00  2.410          H  
ATOM   1033  HE1 TRP A  65     -14.639   7.802  -3.881  1.00  2.410          H  
ATOM   1034  HE3 TRP A  65     -19.382   6.394  -1.780  1.00  2.410          H  
ATOM   1035  HZ2 TRP A  65     -16.760   8.518  -5.405  1.00  2.410          H  
ATOM   1036  HZ3 TRP A  65     -20.521   7.347  -3.731  1.00  2.410          H  
ATOM   1037  HH2 TRP A  65     -19.239   8.406  -5.532  1.00  2.410          H  
ATOM   1038  N   SER A  66     -19.199   5.674   1.989  1.00  1.280          N  
ATOM   1039  CA  SER A  66     -19.913   4.716   2.837  1.00  1.340          C  
ATOM   1040  C   SER A  66     -20.092   3.352   2.157  1.00  1.260          C  
ATOM   1041  O   SER A  66     -20.352   2.334   2.805  1.00  1.950          O  
ATOM   1042  CB  SER A  66     -21.266   5.281   3.196  1.00  1.850          C  
ATOM   1043  OG  SER A  66     -22.070   5.399   2.052  1.00  1.850          O  
ATOM   1044  H   SER A  66     -19.716   6.429   1.557  1.00  1.540          H  
ATOM   1045  HA  SER A  66     -19.344   4.587   3.750  1.00  1.610          H  
ATOM   1046 1HB  SER A  66     -21.749   4.624   3.918  1.00  2.220          H  
ATOM   1047 2HB  SER A  66     -21.142   6.255   3.668  1.00  2.220          H  
ATOM   1048  HG  SER A  66     -22.923   5.724   2.359  1.00  2.220          H  
ATOM   1049  N   ASN A  67     -19.945   3.362   0.839  1.00  1.250          N  
ATOM   1050  CA  ASN A  67     -20.087   2.220  -0.056  1.00  1.200          C  
ATOM   1051  C   ASN A  67     -19.423   2.566  -1.380  1.00  1.140          C  
ATOM   1052  O   ASN A  67     -20.013   3.270  -2.203  1.00  1.360          O  
ATOM   1053  CB  ASN A  67     -21.565   1.878  -0.241  1.00  1.700          C  
ATOM   1054  CG  ASN A  67     -21.845   0.638  -1.087  1.00  1.700          C  
ATOM   1055  OD1 ASN A  67     -21.127   0.321  -2.037  1.00  1.700          O  
ATOM   1056  ND2 ASN A  67     -22.897  -0.069  -0.742  1.00  1.700          N  
ATOM   1057  H   ASN A  67     -19.718   4.253   0.433  1.00  1.500          H  
ATOM   1058  HA  ASN A  67     -19.557   1.362   0.367  1.00  1.440          H  
ATOM   1059 1HB  ASN A  67     -22.019   1.730   0.739  1.00  2.040          H  
ATOM   1060 2HB  ASN A  67     -22.069   2.729  -0.699  1.00  2.040          H  
ATOM   1061 1HD2 ASN A  67     -23.139  -0.893  -1.258  1.00  2.040          H  
ATOM   1062 2HD2 ASN A  67     -23.458   0.219   0.034  1.00  2.040          H  
ATOM   1063  N   LEU A  68     -18.189   2.118  -1.583  1.00  1.060          N  
ATOM   1064  CA  LEU A  68     -17.496   2.499  -2.800  1.00  1.170          C  
ATOM   1065  C   LEU A  68     -17.498   1.351  -3.793  1.00  1.100          C  
ATOM   1066  O   LEU A  68     -16.866   0.316  -3.570  1.00  1.090          O  
ATOM   1067  CB  LEU A  68     -16.047   2.821  -2.552  1.00  1.590          C  
ATOM   1068  CG  LEU A  68     -15.310   3.687  -3.601  1.00  1.590          C  
ATOM   1069  CD1 LEU A  68     -14.022   3.964  -3.040  1.00  1.590          C  
ATOM   1070  CD2 LEU A  68     -15.185   3.063  -4.929  1.00  1.590          C  
ATOM   1071  H   LEU A  68     -17.706   1.557  -0.870  1.00  1.270          H  
ATOM   1072  HA  LEU A  68     -17.992   3.361  -3.245  1.00  1.400          H  
ATOM   1073 1HB  LEU A  68     -15.939   3.262  -1.570  1.00  1.910          H  
ATOM   1074 2HB  LEU A  68     -15.543   1.899  -2.559  1.00  1.910          H  
ATOM   1075  HG  LEU A  68     -15.828   4.626  -3.717  1.00  1.910          H  
ATOM   1076 1HD1 LEU A  68     -13.476   4.624  -3.684  1.00  1.910          H  
ATOM   1077 2HD1 LEU A  68     -14.174   4.420  -2.107  1.00  1.910          H  
ATOM   1078 3HD1 LEU A  68     -13.483   3.038  -2.907  1.00  1.910          H  
ATOM   1079 1HD2 LEU A  68     -14.632   3.719  -5.567  1.00  1.910          H  
ATOM   1080 2HD2 LEU A  68     -14.676   2.116  -4.825  1.00  1.910          H  
ATOM   1081 3HD2 LEU A  68     -16.123   2.913  -5.377  1.00  1.910          H  
ATOM   1082  N   ASN A  69     -18.202   1.520  -4.894  1.00  1.210          N  
ATOM   1083  CA  ASN A  69     -18.244   0.472  -5.896  1.00  1.230          C  
ATOM   1084  C   ASN A  69     -16.981   0.533  -6.779  1.00  1.080          C  
ATOM   1085  O   ASN A  69     -16.743   1.532  -7.463  1.00  1.080          O  
ATOM   1086  CB  ASN A  69     -19.486   0.633  -6.737  1.00  1.710          C  
ATOM   1087  CG  ASN A  69     -20.753   0.358  -5.977  1.00  1.710          C  
ATOM   1088  OD1 ASN A  69     -21.000  -0.761  -5.521  1.00  1.710          O  
ATOM   1089  ND2 ASN A  69     -21.569   1.368  -5.822  1.00  1.710          N  
ATOM   1090  H   ASN A  69     -18.712   2.384  -5.021  1.00  1.450          H  
ATOM   1091  HA  ASN A  69     -18.261  -0.500  -5.404  1.00  1.480          H  
ATOM   1092 1HB  ASN A  69     -19.526   1.640  -7.147  1.00  2.060          H  
ATOM   1093 2HB  ASN A  69     -19.420  -0.042  -7.558  1.00  2.060          H  
ATOM   1094 1HD2 ASN A  69     -22.426   1.244  -5.316  1.00  2.060          H  
ATOM   1095 2HD2 ASN A  69     -21.341   2.265  -6.195  1.00  2.060          H  
ATOM   1096  N   LEU A  70     -16.161  -0.530  -6.698  1.00  1.040          N  
ATOM   1097  CA  LEU A  70     -14.900  -0.679  -7.444  1.00  0.940          C  
ATOM   1098  C   LEU A  70     -15.329  -1.095  -8.832  1.00  0.940          C  
ATOM   1099  O   LEU A  70     -16.075  -2.069  -8.952  1.00  0.980          O  
ATOM   1100  CB  LEU A  70     -13.996  -1.792  -6.820  1.00  1.360          C  
ATOM   1101  CG  LEU A  70     -12.574  -2.071  -7.496  1.00  1.360          C  
ATOM   1102  CD1 LEU A  70     -11.730  -0.926  -7.308  1.00  1.360          C  
ATOM   1103  CD2 LEU A  70     -11.888  -3.296  -6.899  1.00  1.360          C  
ATOM   1104  H   LEU A  70     -16.456  -1.293  -6.096  1.00  1.250          H  
ATOM   1105  HA  LEU A  70     -14.386   0.279  -7.490  1.00  1.130          H  
ATOM   1106 1HB  LEU A  70     -13.819  -1.533  -5.776  1.00  1.630          H  
ATOM   1107 2HB  LEU A  70     -14.553  -2.719  -6.839  1.00  1.630          H  
ATOM   1108  HG  LEU A  70     -12.700  -2.220  -8.554  1.00  1.630          H  
ATOM   1109 1HD1 LEU A  70     -10.769  -1.107  -7.760  1.00  1.630          H  
ATOM   1110 2HD1 LEU A  70     -12.186  -0.078  -7.768  1.00  1.630          H  
ATOM   1111 3HD1 LEU A  70     -11.598  -0.753  -6.248  1.00  1.630          H  
ATOM   1112 1HD2 LEU A  70     -10.916  -3.444  -7.384  1.00  1.630          H  
ATOM   1113 2HD2 LEU A  70     -11.737  -3.157  -5.833  1.00  1.630          H  
ATOM   1114 3HD2 LEU A  70     -12.485  -4.164  -7.071  1.00  1.630          H  
ATOM   1115  N   ARG A  71     -14.872  -0.384  -9.863  1.00  0.990          N  
ATOM   1116  CA  ARG A  71     -15.324  -0.647 -11.234  1.00  1.070          C  
ATOM   1117  C   ARG A  71     -14.215  -1.001 -12.241  1.00  1.130          C  
ATOM   1118  O   ARG A  71     -13.045  -0.661 -12.078  1.00  1.140          O  
ATOM   1119  CB  ARG A  71     -16.092   0.575 -11.722  1.00  1.470          C  
ATOM   1120  CG  ARG A  71     -17.381   0.874 -10.926  1.00  1.470          C  
ATOM   1121  CD  ARG A  71     -17.994   2.154 -11.328  1.00  1.470          C  
ATOM   1122  NE  ARG A  71     -19.115   2.534 -10.465  1.00  1.470          N  
ATOM   1123  CZ  ARG A  71     -20.430   2.281 -10.677  1.00  1.470          C  
ATOM   1124  NH1 ARG A  71     -20.863   1.634 -11.744  1.00  1.470          N  
ATOM   1125  NH2 ARG A  71     -21.313   2.708  -9.782  1.00  1.470          N  
ATOM   1126  H   ARG A  71     -14.242   0.402  -9.671  1.00  1.190          H  
ATOM   1127  HA  ARG A  71     -16.012  -1.484 -11.195  1.00  1.280          H  
ATOM   1128 1HB  ARG A  71     -15.449   1.458 -11.695  1.00  1.760          H  
ATOM   1129 2HB  ARG A  71     -16.388   0.409 -12.748  1.00  1.760          H  
ATOM   1130 1HG  ARG A  71     -18.101   0.085 -11.124  1.00  1.760          H  
ATOM   1131 2HG  ARG A  71     -17.172   0.914  -9.868  1.00  1.760          H  
ATOM   1132 1HD  ARG A  71     -17.244   2.946 -11.278  1.00  1.760          H  
ATOM   1133 2HD  ARG A  71     -18.355   2.075 -12.350  1.00  1.760          H  
ATOM   1134  HE  ARG A  71     -18.873   3.031  -9.618  1.00  1.760          H  
ATOM   1135 1HH1 ARG A  71     -20.222   1.273 -12.464  1.00  1.760          H  
ATOM   1136 2HH1 ARG A  71     -21.849   1.479 -11.871  1.00  1.760          H  
ATOM   1137 1HH2 ARG A  71     -21.003   3.209  -8.962  1.00  1.760          H  
ATOM   1138 2HH2 ARG A  71     -22.299   2.540  -9.927  1.00  1.760          H  
ATOM   1139  N   GLU A  72     -14.605  -1.642 -13.337  1.00  1.250          N  
ATOM   1140  CA  GLU A  72     -13.665  -2.040 -14.403  1.00  1.390          C  
ATOM   1141  C   GLU A  72     -12.884  -0.912 -15.103  1.00  1.430          C  
ATOM   1142  O   GLU A  72     -11.844  -1.183 -15.704  1.00  1.540          O  
ATOM   1143  CB  GLU A  72     -14.398  -2.875 -15.464  1.00  1.890          C  
ATOM   1144  CG  GLU A  72     -15.453  -2.116 -16.211  1.00  1.890          C  
ATOM   1145  CD  GLU A  72     -16.205  -2.890 -17.230  1.00  1.890          C  
ATOM   1146  OE1 GLU A  72     -15.742  -3.910 -17.677  1.00  1.890          O  
ATOM   1147  OE2 GLU A  72     -17.311  -2.462 -17.532  1.00  1.890          O  
ATOM   1148  H   GLU A  72     -15.595  -1.904 -13.401  1.00  1.500          H  
ATOM   1149  HA  GLU A  72     -12.920  -2.688 -13.950  1.00  1.670          H  
ATOM   1150 1HB  GLU A  72     -13.679  -3.261 -16.186  1.00  2.270          H  
ATOM   1151 2HB  GLU A  72     -14.878  -3.729 -14.984  1.00  2.270          H  
ATOM   1152 1HG  GLU A  72     -16.159  -1.801 -15.467  1.00  2.270          H  
ATOM   1153 2HG  GLU A  72     -15.026  -1.238 -16.680  1.00  2.270          H  
ATOM   1154  N   ASP A  73     -13.382   0.323 -15.070  1.00  1.400          N  
ATOM   1155  CA  ASP A  73     -12.719   1.435 -15.755  1.00  1.490          C  
ATOM   1156  C   ASP A  73     -13.040   2.769 -15.073  1.00  1.480          C  
ATOM   1157  O   ASP A  73     -13.822   2.824 -14.117  1.00  1.390          O  
ATOM   1158  CB  ASP A  73     -13.138   1.437 -17.246  1.00  2.050          C  
ATOM   1159  CG  ASP A  73     -12.127   2.077 -18.230  1.00  2.050          C  
ATOM   1160  OD1 ASP A  73     -11.375   2.933 -17.811  1.00  2.050          O  
ATOM   1161  OD2 ASP A  73     -12.141   1.720 -19.381  1.00  2.050          O  
ATOM   1162  H   ASP A  73     -14.222   0.484 -14.537  1.00  1.680          H  
ATOM   1163  HA  ASP A  73     -11.642   1.279 -15.709  1.00  1.790          H  
ATOM   1164 1HB  ASP A  73     -13.319   0.409 -17.568  1.00  2.460          H  
ATOM   1165 2HB  ASP A  73     -14.071   1.973 -17.354  1.00  2.460          H  
ATOM   1166  N   LYS A  74     -12.491   3.860 -15.594  1.00  1.600          N  
ATOM   1167  CA  LYS A  74     -12.677   5.192 -15.011  1.00  1.660          C  
ATOM   1168  C   LYS A  74     -14.014   5.844 -15.364  1.00  1.700          C  
ATOM   1169  O   LYS A  74     -14.061   6.852 -16.075  1.00  1.850          O  
ATOM   1170  CB  LYS A  74     -11.555   6.121 -15.474  1.00  2.300          C  
ATOM   1171  CG  LYS A  74     -10.170   5.749 -14.975  1.00  2.300          C  
ATOM   1172  CD  LYS A  74      -9.118   6.839 -15.301  1.00  2.300          C  
ATOM   1173  CE  LYS A  74      -8.716   6.833 -16.782  1.00  2.300          C  
ATOM   1174  NZ  LYS A  74      -7.669   7.863 -17.094  1.00  2.300          N  
ATOM   1175  H   LYS A  74     -11.887   3.737 -16.409  1.00  1.920          H  
ATOM   1176  HA  LYS A  74     -12.630   5.093 -13.927  1.00  1.990          H  
ATOM   1177 1HB  LYS A  74     -11.536   6.112 -16.561  1.00  2.760          H  
ATOM   1178 2HB  LYS A  74     -11.771   7.137 -15.159  1.00  2.760          H  
ATOM   1179 1HG  LYS A  74     -10.224   5.611 -13.911  1.00  2.760          H  
ATOM   1180 2HG  LYS A  74      -9.866   4.805 -15.429  1.00  2.760          H  
ATOM   1181 1HD  LYS A  74      -9.517   7.823 -15.046  1.00  2.760          H  
ATOM   1182 2HD  LYS A  74      -8.224   6.666 -14.698  1.00  2.760          H  
ATOM   1183 1HE  LYS A  74      -8.327   5.847 -17.036  1.00  2.760          H  
ATOM   1184 2HE  LYS A  74      -9.588   7.037 -17.396  1.00  2.760          H  
ATOM   1185 1HZ  LYS A  74      -7.429   7.829 -18.067  1.00  2.760          H  
ATOM   1186 2HZ  LYS A  74      -8.005   8.787 -16.878  1.00  2.760          H  
ATOM   1187 3HZ  LYS A  74      -6.804   7.718 -16.548  1.00  2.760          H  
ATOM   1188  N   SER A  75     -15.090   5.270 -14.851  1.00  1.590          N  
ATOM   1189  CA  SER A  75     -16.442   5.769 -15.096  1.00  1.650          C  
ATOM   1190  C   SER A  75     -17.488   5.267 -14.125  1.00  1.590          C  
ATOM   1191  O   SER A  75     -17.501   4.105 -13.722  1.00  1.500          O  
ATOM   1192  CB  SER A  75     -16.959   5.468 -16.475  1.00  2.290          C  
ATOM   1193  OG  SER A  75     -18.299   5.916 -16.544  1.00  2.290          O  
ATOM   1194  H   SER A  75     -14.920   4.432 -14.290  1.00  1.910          H  
ATOM   1195  HA  SER A  75     -16.405   6.854 -15.000  1.00  1.980          H  
ATOM   1196 1HB  SER A  75     -16.356   5.974 -17.226  1.00  2.740          H  
ATOM   1197 2HB  SER A  75     -16.917   4.416 -16.670  1.00  2.740          H  
ATOM   1198  HG  SER A  75     -18.660   5.622 -17.406  1.00  2.740          H  
ATOM   1199  N   THR A  76     -18.450   6.129 -13.821  1.00  1.690          N  
ATOM   1200  CA  THR A  76     -19.554   5.800 -12.927  1.00  1.710          C  
ATOM   1201  C   THR A  76     -20.590   4.922 -13.629  1.00  1.710          C  
ATOM   1202  O   THR A  76     -21.593   4.525 -13.030  1.00  1.740          O  
ATOM   1203  CB  THR A  76     -20.230   7.076 -12.383  1.00  2.390          C  
ATOM   1204  OG1 THR A  76     -20.735   7.855 -13.481  1.00  2.390          O  
ATOM   1205  CG2 THR A  76     -19.221   7.921 -11.586  1.00  2.390          C  
ATOM   1206  H   THR A  76     -18.417   7.060 -14.221  1.00  2.030          H  
ATOM   1207  HA  THR A  76     -19.157   5.238 -12.082  1.00  2.050          H  
ATOM   1208  HB  THR A  76     -21.056   6.793 -11.732  1.00  2.860          H  
ATOM   1209  HG1 THR A  76     -21.495   7.403 -13.869  1.00  2.860          H  
ATOM   1210 1HG2 THR A  76     -19.716   8.813 -11.203  1.00  2.860          H  
ATOM   1211 2HG2 THR A  76     -18.830   7.339 -10.751  1.00  2.860          H  
ATOM   1212 3HG2 THR A  76     -18.416   8.217 -12.228  1.00  2.860          H  
ATOM   1213  N   THR A  77     -20.356   4.669 -14.919  1.00  1.730          N  
ATOM   1214  CA  THR A  77     -21.199   3.849 -15.764  1.00  1.780          C  
ATOM   1215  C   THR A  77     -20.556   2.480 -16.037  1.00  1.650          C  
ATOM   1216  O   THR A  77     -21.135   1.662 -16.759  1.00  1.670          O  
ATOM   1217  CB  THR A  77     -21.444   4.548 -17.119  1.00  2.470          C  
ATOM   1218  OG1 THR A  77     -20.191   4.686 -17.840  1.00  2.470          O  
ATOM   1219  CG2 THR A  77     -22.005   5.936 -16.858  1.00  2.470          C  
ATOM   1220  H   THR A  77     -19.525   5.067 -15.346  1.00  2.080          H  
ATOM   1221  HA  THR A  77     -22.152   3.688 -15.262  1.00  2.140          H  
ATOM   1222  HB  THR A  77     -22.149   3.970 -17.716  1.00  2.970          H  
ATOM   1223  HG1 THR A  77     -19.976   3.833 -18.253  1.00  2.970          H  
ATOM   1224 1HG2 THR A  77     -22.179   6.439 -17.807  1.00  2.970          H  
ATOM   1225 2HG2 THR A  77     -22.943   5.849 -16.313  1.00  2.970          H  
ATOM   1226 3HG2 THR A  77     -21.298   6.517 -16.269  1.00  2.970          H  
ATOM   1227  N   SER A  78     -19.345   2.246 -15.507  1.00  1.570          N  
ATOM   1228  CA  SER A  78     -18.616   0.996 -15.725  1.00  1.530          C  
ATOM   1229  C   SER A  78     -19.124  -0.130 -14.824  1.00  1.450          C  
ATOM   1230  O   SER A  78     -19.663   0.118 -13.740  1.00  1.420          O  
ATOM   1231  CB  SER A  78     -17.131   1.221 -15.521  1.00  2.160          C  
ATOM   1232  OG  SER A  78     -16.577   2.035 -16.514  1.00  2.160          O  
ATOM   1233  H   SER A  78     -18.900   2.950 -14.913  1.00  1.880          H  
ATOM   1234  HA  SER A  78     -18.770   0.688 -16.761  1.00  1.840          H  
ATOM   1235 1HB  SER A  78     -16.978   1.697 -14.561  1.00  2.590          H  
ATOM   1236 2HB  SER A  78     -16.623   0.299 -15.494  1.00  2.590          H  
ATOM   1237  HG  SER A  78     -15.643   2.095 -16.306  1.00  2.590          H  
ATOM   1238  N   ASN A  79     -18.893  -1.385 -15.220  1.00  1.500          N  
ATOM   1239  CA  ASN A  79     -19.330  -2.518 -14.401  1.00  1.530          C  
ATOM   1240  C   ASN A  79     -18.652  -2.605 -13.047  1.00  1.410          C  
ATOM   1241  O   ASN A  79     -17.454  -2.336 -12.895  1.00  1.380          O  
ATOM   1242  CB  ASN A  79     -19.183  -3.813 -15.154  1.00  2.130          C  
ATOM   1243  CG  ASN A  79     -20.209  -3.943 -16.219  1.00  2.130          C  
ATOM   1244  OD1 ASN A  79     -21.396  -4.081 -15.895  1.00  2.130          O  
ATOM   1245  ND2 ASN A  79     -19.807  -3.864 -17.459  1.00  2.130          N  
ATOM   1246  H   ASN A  79     -18.412  -1.574 -16.114  1.00  1.800          H  
ATOM   1247  HA  ASN A  79     -20.396  -2.383 -14.201  1.00  1.840          H  
ATOM   1248 1HB  ASN A  79     -18.197  -3.882 -15.589  1.00  2.560          H  
ATOM   1249 2HB  ASN A  79     -19.287  -4.646 -14.460  1.00  2.560          H  
ATOM   1250 1HD2 ASN A  79     -20.463  -3.931 -18.208  1.00  2.560          H  
ATOM   1251 2HD2 ASN A  79     -18.822  -3.688 -17.658  1.00  2.560          H  
ATOM   1252  N   ILE A  80     -19.437  -3.012 -12.052  1.00  1.410          N  
ATOM   1253  CA  ILE A  80     -18.961  -3.135 -10.679  1.00  1.340          C  
ATOM   1254  C   ILE A  80     -18.332  -4.492 -10.394  1.00  1.390          C  
ATOM   1255  O   ILE A  80     -18.907  -5.540 -10.686  1.00  1.580          O  
ATOM   1256  CB  ILE A  80     -20.097  -2.858  -9.673  1.00  1.900          C  
ATOM   1257  CG1 ILE A  80     -20.605  -1.420  -9.901  1.00  1.900          C  
ATOM   1258  CG2 ILE A  80     -19.556  -3.024  -8.196  1.00  1.900          C  
ATOM   1259  CD1 ILE A  80     -21.893  -1.083  -9.174  1.00  1.900          C  
ATOM   1260  H   ILE A  80     -20.401  -3.238 -12.269  1.00  1.690          H  
ATOM   1261  HA  ILE A  80     -18.194  -2.379 -10.517  1.00  1.610          H  
ATOM   1262  HB  ILE A  80     -20.925  -3.543  -9.845  1.00  2.280          H  
ATOM   1263 1HG1 ILE A  80     -19.834  -0.734  -9.598  1.00  2.280          H  
ATOM   1264 2HG1 ILE A  80     -20.777  -1.273 -10.966  1.00  2.280          H  
ATOM   1265 1HG2 ILE A  80     -20.342  -2.819  -7.478  1.00  2.280          H  
ATOM   1266 2HG2 ILE A  80     -19.209  -4.040  -8.032  1.00  2.280          H  
ATOM   1267 3HG2 ILE A  80     -18.725  -2.331  -8.024  1.00  2.280          H  
ATOM   1268 1HD1 ILE A  80     -22.176  -0.061  -9.398  1.00  2.280          H  
ATOM   1269 2HD1 ILE A  80     -22.683  -1.755  -9.508  1.00  2.280          H  
ATOM   1270 3HD1 ILE A  80     -21.771  -1.187  -8.112  1.00  2.280          H  
ATOM   1271  N   ILE A  81     -17.142  -4.432  -9.826  1.00  1.270          N  
ATOM   1272  CA  ILE A  81     -16.320  -5.554  -9.429  1.00  1.350          C  
ATOM   1273  C   ILE A  81     -16.642  -5.966  -7.992  1.00  1.400          C  
ATOM   1274  O   ILE A  81     -16.886  -7.139  -7.707  1.00  1.570          O  
ATOM   1275  CB  ILE A  81     -14.829  -5.141  -9.496  1.00  1.860          C  
ATOM   1276  CG1 ILE A  81     -14.433  -4.810 -10.937  1.00  1.860          C  
ATOM   1277  CG2 ILE A  81     -13.951  -6.233  -8.936  1.00  1.860          C  
ATOM   1278  CD1 ILE A  81     -13.098  -4.104 -11.052  1.00  1.860          C  
ATOM   1279  H   ILE A  81     -16.795  -3.502  -9.635  1.00  1.520          H  
ATOM   1280  HA  ILE A  81     -16.515  -6.392 -10.097  1.00  1.620          H  
ATOM   1281  HB  ILE A  81     -14.684  -4.240  -8.909  1.00  2.230          H  
ATOM   1282 1HG1 ILE A  81     -14.391  -5.732 -11.510  1.00  2.230          H  
ATOM   1283 2HG1 ILE A  81     -15.196  -4.165 -11.380  1.00  2.230          H  
ATOM   1284 1HG2 ILE A  81     -12.916  -5.940  -8.959  1.00  2.230          H  
ATOM   1285 2HG2 ILE A  81     -14.218  -6.440  -7.918  1.00  2.230          H  
ATOM   1286 3HG2 ILE A  81     -14.093  -7.124  -9.536  1.00  2.230          H  
ATOM   1287 1HD1 ILE A  81     -12.893  -3.906 -12.087  1.00  2.230          H  
ATOM   1288 2HD1 ILE A  81     -13.153  -3.172 -10.515  1.00  2.230          H  
ATOM   1289 3HD1 ILE A  81     -12.290  -4.703 -10.656  1.00  2.230          H  
ATOM   1290  N   THR A  82     -16.543  -4.994  -7.083  1.00  1.290          N  
ATOM   1291  CA  THR A  82     -16.769  -5.218  -5.645  1.00  1.370          C  
ATOM   1292  C   THR A  82     -16.990  -3.928  -4.869  1.00  1.330          C  
ATOM   1293  O   THR A  82     -17.078  -2.848  -5.449  1.00  1.320          O  
ATOM   1294  CB  THR A  82     -15.623  -6.019  -5.008  1.00  1.890          C  
ATOM   1295  OG1 THR A  82     -15.978  -6.406  -3.662  1.00  1.890          O  
ATOM   1296  CG2 THR A  82     -14.375  -5.212  -5.015  1.00  1.890          C  
ATOM   1297  H   THR A  82     -16.345  -4.057  -7.439  1.00  1.550          H  
ATOM   1298  HA  THR A  82     -17.674  -5.818  -5.540  1.00  1.640          H  
ATOM   1299  HB  THR A  82     -15.461  -6.919  -5.583  1.00  2.260          H  
ATOM   1300  HG1 THR A  82     -15.357  -7.148  -3.359  1.00  2.260          H  
ATOM   1301 1HG2 THR A  82     -13.570  -5.788  -4.591  1.00  2.260          H  
ATOM   1302 2HG2 THR A  82     -14.159  -4.979  -6.026  1.00  2.260          H  
ATOM   1303 3HG2 THR A  82     -14.497  -4.297  -4.454  1.00  2.260          H  
ATOM   1304  N   VAL A  83     -17.080  -4.041  -3.544  1.00  1.380          N  
ATOM   1305  CA  VAL A  83     -17.305  -2.860  -2.689  1.00  1.390          C  
ATOM   1306  C   VAL A  83     -16.307  -2.665  -1.557  1.00  1.320          C  
ATOM   1307  O   VAL A  83     -16.086  -3.582  -0.764  1.00  1.410          O  
ATOM   1308  CB  VAL A  83     -18.728  -2.872  -2.088  1.00  1.940          C  
ATOM   1309  CG1 VAL A  83     -18.925  -1.670  -1.117  1.00  1.940          C  
ATOM   1310  CG2 VAL A  83     -19.731  -2.754  -3.220  1.00  1.940          C  
ATOM   1311  H   VAL A  83     -16.960  -4.976  -3.145  1.00  1.660          H  
ATOM   1312  HA  VAL A  83     -17.242  -1.990  -3.329  1.00  1.670          H  
ATOM   1313  HB  VAL A  83     -18.889  -3.793  -1.534  1.00  2.330          H  
ATOM   1314 1HG1 VAL A  83     -19.937  -1.692  -0.725  1.00  2.330          H  
ATOM   1315 2HG1 VAL A  83     -18.230  -1.721  -0.280  1.00  2.330          H  
ATOM   1316 3HG1 VAL A  83     -18.768  -0.738  -1.661  1.00  2.330          H  
ATOM   1317 1HG2 VAL A  83     -20.740  -2.748  -2.817  1.00  2.330          H  
ATOM   1318 2HG2 VAL A  83     -19.548  -1.822  -3.746  1.00  2.330          H  
ATOM   1319 3HG2 VAL A  83     -19.624  -3.584  -3.907  1.00  2.330          H  
ATOM   1320  N   ILE A  84     -15.774  -1.434  -1.465  1.00  1.210          N  
ATOM   1321  CA  ILE A  84     -14.834  -1.025  -0.416  1.00  1.180          C  
ATOM   1322  C   ILE A  84     -15.617  -0.339   0.741  1.00  1.240          C  
ATOM   1323  O   ILE A  84     -16.376   0.609   0.488  1.00  1.180          O  
ATOM   1324  CB  ILE A  84     -13.770  -0.038  -0.975  1.00  1.660          C  
ATOM   1325  CG1 ILE A  84     -12.976  -0.718  -2.094  1.00  1.660          C  
ATOM   1326  CG2 ILE A  84     -12.818   0.415   0.147  1.00  1.660          C  
ATOM   1327  CD1 ILE A  84     -12.124   0.186  -2.943  1.00  1.660          C  
ATOM   1328  H   ILE A  84     -16.058  -0.773  -2.199  1.00  1.450          H  
ATOM   1329  HA  ILE A  84     -14.292  -1.894  -0.086  1.00  1.420          H  
ATOM   1330  HB  ILE A  84     -14.237   0.811  -1.366  1.00  2.000          H  
ATOM   1331 1HG1 ILE A  84     -12.326  -1.426  -1.629  1.00  2.000          H  
ATOM   1332 2HG1 ILE A  84     -13.666  -1.245  -2.752  1.00  2.000          H  
ATOM   1333 1HG2 ILE A  84     -12.078   1.107  -0.232  1.00  2.000          H  
ATOM   1334 2HG2 ILE A  84     -13.377   0.915   0.939  1.00  2.000          H  
ATOM   1335 3HG2 ILE A  84     -12.309  -0.458   0.559  1.00  2.000          H  
ATOM   1336 1HD1 ILE A  84     -11.604  -0.414  -3.688  1.00  2.000          H  
ATOM   1337 2HD1 ILE A  84     -12.772   0.896  -3.435  1.00  2.000          H  
ATOM   1338 3HD1 ILE A  84     -11.393   0.716  -2.344  1.00  2.000          H  
ATOM   1339  N   PRO A  85     -15.565  -0.880   1.986  1.00  1.410          N  
ATOM   1340  CA  PRO A  85     -16.172  -0.370   3.217  1.00  1.540          C  
ATOM   1341  C   PRO A  85     -15.614   0.974   3.662  1.00  1.510          C  
ATOM   1342  O   PRO A  85     -14.438   1.273   3.416  1.00  1.500          O  
ATOM   1343  CB  PRO A  85     -15.815  -1.435   4.260  1.00  2.310          C  
ATOM   1344  CG  PRO A  85     -15.524  -2.668   3.481  1.00  2.310          C  
ATOM   1345  CD  PRO A  85     -14.941  -2.195   2.179  1.00  2.310          C  
ATOM   1346  HA  PRO A  85     -17.263  -0.304   3.077  1.00  1.850          H  
ATOM   1347 1HB  PRO A  85     -14.980  -1.089   4.874  1.00  2.770          H  
ATOM   1348 2HB  PRO A  85     -16.663  -1.574   4.947  1.00  2.770          H  
ATOM   1349 1HG  PRO A  85     -14.824  -3.310   4.038  1.00  2.770          H  
ATOM   1350 2HG  PRO A  85     -16.442  -3.256   3.338  1.00  2.770          H  
ATOM   1351 1HD  PRO A  85     -13.839  -2.135   2.208  1.00  2.770          H  
ATOM   1352 2HD  PRO A  85     -15.317  -2.897   1.450  1.00  2.770          H  
ATOM   1353  N   GLU A  86     -16.444   1.733   4.369  1.00  1.570          N  
ATOM   1354  CA  GLU A  86     -16.096   3.036   4.928  1.00  1.630          C  
ATOM   1355  C   GLU A  86     -14.851   2.937   5.809  1.00  1.720          C  
ATOM   1356  O   GLU A  86     -14.768   2.057   6.666  1.00  1.850          O  
ATOM   1357  CB  GLU A  86     -17.295   3.530   5.750  1.00  2.260          C  
ATOM   1358  CG  GLU A  86     -17.207   4.943   6.282  1.00  2.260          C  
ATOM   1359  CD  GLU A  86     -18.464   5.384   6.980  1.00  2.260          C  
ATOM   1360  OE1 GLU A  86     -19.412   4.633   7.008  1.00  2.260          O  
ATOM   1361  OE2 GLU A  86     -18.479   6.478   7.485  1.00  2.260          O  
ATOM   1362  H   GLU A  86     -17.387   1.398   4.515  1.00  1.880          H  
ATOM   1363  HA  GLU A  86     -15.890   3.730   4.114  1.00  1.960          H  
ATOM   1364 1HB  GLU A  86     -18.192   3.421   5.172  1.00  2.710          H  
ATOM   1365 2HB  GLU A  86     -17.405   2.883   6.618  1.00  2.710          H  
ATOM   1366 1HG  GLU A  86     -16.408   4.982   6.992  1.00  2.710          H  
ATOM   1367 2HG  GLU A  86     -16.974   5.627   5.460  1.00  2.710          H  
ATOM   1368  N   LYS A  87     -13.872   3.824   5.567  1.00  1.710          N  
ATOM   1369  CA  LYS A  87     -12.589   3.904   6.273  1.00  1.860          C  
ATOM   1370  C   LYS A  87     -11.711   2.658   6.167  1.00  1.820          C  
ATOM   1371  O   LYS A  87     -10.684   2.554   6.860  1.00  2.070          O  
ATOM   1372  CB  LYS A  87     -12.796   4.256   7.748  1.00  2.540          C  
ATOM   1373  CG  LYS A  87     -13.447   5.606   7.988  1.00  2.540          C  
ATOM   1374  CD  LYS A  87     -13.584   5.900   9.474  1.00  2.540          C  
ATOM   1375  CE  LYS A  87     -14.289   7.226   9.714  1.00  2.540          C  
ATOM   1376  NZ  LYS A  87     -14.461   7.509  11.165  1.00  2.540          N  
ATOM   1377  H   LYS A  87     -14.004   4.529   4.838  1.00  2.050          H  
ATOM   1378  HA  LYS A  87     -12.030   4.723   5.818  1.00  2.230          H  
ATOM   1379 1HB  LYS A  87     -13.414   3.495   8.224  1.00  3.050          H  
ATOM   1380 2HB  LYS A  87     -11.836   4.257   8.257  1.00  3.050          H  
ATOM   1381 1HG  LYS A  87     -12.834   6.382   7.528  1.00  3.050          H  
ATOM   1382 2HG  LYS A  87     -14.411   5.633   7.529  1.00  3.050          H  
ATOM   1383 1HD  LYS A  87     -14.160   5.102   9.947  1.00  3.050          H  
ATOM   1384 2HD  LYS A  87     -12.596   5.933   9.931  1.00  3.050          H  
ATOM   1385 1HE  LYS A  87     -13.704   8.027   9.263  1.00  3.050          H  
ATOM   1386 2HE  LYS A  87     -15.273   7.197   9.239  1.00  3.050          H  
ATOM   1387 1HZ  LYS A  87     -14.932   8.395  11.283  1.00  3.050          H  
ATOM   1388 2HZ  LYS A  87     -15.014   6.776  11.589  1.00  3.050          H  
ATOM   1389 3HZ  LYS A  87     -13.556   7.548  11.612  1.00  3.050          H  
ATOM   1390  N   SER A  88     -12.042   1.733   5.272  1.00  1.610          N  
ATOM   1391  CA  SER A  88     -11.149   0.621   5.059  1.00  1.640          C  
ATOM   1392  C   SER A  88     -10.066   1.194   4.185  1.00  1.610          C  
ATOM   1393  O   SER A  88     -10.235   2.287   3.642  1.00  1.620          O  
ATOM   1394  CB  SER A  88     -11.831  -0.544   4.386  1.00  2.280          C  
ATOM   1395  OG  SER A  88     -12.149  -0.237   3.076  1.00  2.280          O  
ATOM   1396  H   SER A  88     -12.905   1.802   4.726  1.00  1.930          H  
ATOM   1397  HA  SER A  88     -10.719   0.299   6.006  1.00  1.970          H  
ATOM   1398 1HB  SER A  88     -11.174  -1.411   4.408  1.00  2.740          H  
ATOM   1399 2HB  SER A  88     -12.728  -0.799   4.930  1.00  2.740          H  
ATOM   1400  HG  SER A  88     -12.944   0.344   3.123  1.00  2.740          H  
ATOM   1401  N   ARG A  89      -8.955   0.499   4.043  1.00  1.640          N  
ATOM   1402  CA  ARG A  89      -7.897   0.999   3.187  1.00  1.650          C  
ATOM   1403  C   ARG A  89      -7.499  -0.027   2.160  1.00  1.500          C  
ATOM   1404  O   ARG A  89      -7.566  -1.232   2.409  1.00  1.600          O  
ATOM   1405  CB  ARG A  89      -6.696   1.428   4.005  1.00  2.310          C  
ATOM   1406  CG  ARG A  89      -6.696   2.896   4.439  1.00  2.310          C  
ATOM   1407  CD  ARG A  89      -7.607   3.271   5.586  1.00  2.310          C  
ATOM   1408  NE  ARG A  89      -7.333   4.641   6.013  1.00  2.310          N  
ATOM   1409  CZ  ARG A  89      -7.930   5.313   7.030  1.00  2.310          C  
ATOM   1410  NH1 ARG A  89      -8.901   4.765   7.758  1.00  2.310          N  
ATOM   1411  NH2 ARG A  89      -7.534   6.551   7.305  1.00  2.310          N  
ATOM   1412  H   ARG A  89      -8.852  -0.391   4.510  1.00  1.970          H  
ATOM   1413  HA  ARG A  89      -8.263   1.875   2.651  1.00  1.980          H  
ATOM   1414 1HB  ARG A  89      -6.625   0.817   4.900  1.00  2.770          H  
ATOM   1415 2HB  ARG A  89      -5.789   1.266   3.420  1.00  2.770          H  
ATOM   1416 1HG  ARG A  89      -5.682   3.204   4.695  1.00  2.770          H  
ATOM   1417 2HG  ARG A  89      -7.035   3.474   3.584  1.00  2.770          H  
ATOM   1418 1HD  ARG A  89      -8.629   3.240   5.270  1.00  2.770          H  
ATOM   1419 2HD  ARG A  89      -7.456   2.599   6.429  1.00  2.770          H  
ATOM   1420  HE  ARG A  89      -6.627   5.141   5.455  1.00  2.770          H  
ATOM   1421 1HH1 ARG A  89      -9.267   3.821   7.548  1.00  2.770          H  
ATOM   1422 2HH1 ARG A  89      -9.320   5.291   8.511  1.00  2.770          H  
ATOM   1423 1HH2 ARG A  89      -6.791   6.990   6.765  1.00  2.770          H  
ATOM   1424 2HH2 ARG A  89      -7.969   7.072   8.052  1.00  2.770          H  
ATOM   1425  N   VAL A  90      -7.106   0.459   0.995  1.00  1.370          N  
ATOM   1426  CA  VAL A  90      -6.686  -0.403  -0.087  1.00  1.280          C  
ATOM   1427  C   VAL A  90      -5.360   0.117  -0.623  1.00  1.350          C  
ATOM   1428  O   VAL A  90      -4.962   1.261  -0.315  1.00  1.520          O  
ATOM   1429  CB  VAL A  90      -7.749  -0.419  -1.192  1.00  1.830          C  
ATOM   1430  CG1 VAL A  90      -9.073  -0.840  -0.597  1.00  1.830          C  
ATOM   1431  CG2 VAL A  90      -7.853   0.840  -1.808  1.00  1.830          C  
ATOM   1432  H   VAL A  90      -7.066   1.462   0.879  1.00  1.640          H  
ATOM   1433  HA  VAL A  90      -6.544  -1.417   0.289  1.00  1.540          H  
ATOM   1434  HB  VAL A  90      -7.476  -1.162  -1.933  1.00  2.190          H  
ATOM   1435 1HG1 VAL A  90      -9.826  -0.893  -1.365  1.00  2.190          H  
ATOM   1436 2HG1 VAL A  90      -8.942  -1.794  -0.136  1.00  2.190          H  
ATOM   1437 3HG1 VAL A  90      -9.399  -0.125   0.153  1.00  2.190          H  
ATOM   1438 1HG2 VAL A  90      -8.624   0.806  -2.572  1.00  2.190          H  
ATOM   1439 2HG2 VAL A  90      -8.117   1.513  -1.054  1.00  2.190          H  
ATOM   1440 3HG2 VAL A  90      -6.911   1.148  -2.260  1.00  2.190          H  
ATOM   1441  N   GLU A  91      -4.687  -0.699  -1.442  1.00  1.320          N  
ATOM   1442  CA  GLU A  91      -3.447  -0.253  -2.064  1.00  1.450          C  
ATOM   1443  C   GLU A  91      -3.760   0.597  -3.276  1.00  1.400          C  
ATOM   1444  O   GLU A  91      -4.553   0.197  -4.126  1.00  1.270          O  
ATOM   1445  CB  GLU A  91      -2.571  -1.438  -2.482  1.00  1.980          C  
ATOM   1446  CG  GLU A  91      -1.234  -1.041  -3.119  1.00  1.980          C  
ATOM   1447  CD  GLU A  91      -0.363  -2.215  -3.483  1.00  1.980          C  
ATOM   1448  OE1 GLU A  91      -0.699  -3.315  -3.131  1.00  1.980          O  
ATOM   1449  OE2 GLU A  91       0.649  -2.011  -4.130  1.00  1.980          O  
ATOM   1450  H   GLU A  91      -5.083  -1.618  -1.682  1.00  1.580          H  
ATOM   1451  HA  GLU A  91      -2.893   0.355  -1.349  1.00  1.740          H  
ATOM   1452 1HB  GLU A  91      -2.370  -2.065  -1.620  1.00  2.370          H  
ATOM   1453 2HB  GLU A  91      -3.103  -2.038  -3.200  1.00  2.370          H  
ATOM   1454 1HG  GLU A  91      -1.429  -0.474  -4.028  1.00  2.370          H  
ATOM   1455 2HG  GLU A  91      -0.692  -0.397  -2.430  1.00  2.370          H  
ATOM   1456  N   VAL A  92      -3.130   1.766  -3.371  1.00  1.610          N  
ATOM   1457  CA  VAL A  92      -3.356   2.641  -4.519  1.00  1.620          C  
ATOM   1458  C   VAL A  92      -2.173   2.552  -5.483  1.00  1.760          C  
ATOM   1459  O   VAL A  92      -1.018   2.799  -5.110  1.00  1.940          O  
ATOM   1460  CB  VAL A  92      -3.581   4.109  -4.066  1.00  2.260          C  
ATOM   1461  CG1 VAL A  92      -3.806   5.011  -5.307  1.00  2.260          C  
ATOM   1462  CG2 VAL A  92      -4.793   4.190  -3.085  1.00  2.260          C  
ATOM   1463  H   VAL A  92      -2.499   2.040  -2.630  1.00  1.930          H  
ATOM   1464  HA  VAL A  92      -4.236   2.305  -5.054  1.00  1.940          H  
ATOM   1465  HB  VAL A  92      -2.689   4.464  -3.557  1.00  2.720          H  
ATOM   1466 1HG1 VAL A  92      -3.949   6.037  -4.989  1.00  2.720          H  
ATOM   1467 2HG1 VAL A  92      -2.948   4.969  -5.976  1.00  2.720          H  
ATOM   1468 3HG1 VAL A  92      -4.692   4.671  -5.843  1.00  2.720          H  
ATOM   1469 1HG2 VAL A  92      -4.928   5.217  -2.761  1.00  2.720          H  
ATOM   1470 2HG2 VAL A  92      -5.690   3.858  -3.565  1.00  2.720          H  
ATOM   1471 3HG2 VAL A  92      -4.604   3.558  -2.214  1.00  2.720          H  
ATOM   1472  N   LEU A  93      -2.470   2.184  -6.725  1.00  1.700          N  
ATOM   1473  CA  LEU A  93      -1.460   1.984  -7.753  1.00  1.860          C  
ATOM   1474  C   LEU A  93      -1.310   3.189  -8.675  1.00  1.970          C  
ATOM   1475  O   LEU A  93      -0.213   3.497  -9.143  1.00  2.200          O  
ATOM   1476  CB  LEU A  93      -1.878   0.813  -8.644  1.00  2.540          C  
ATOM   1477  CG  LEU A  93      -2.105  -0.548  -7.978  1.00  2.540          C  
ATOM   1478  CD1 LEU A  93      -2.588  -1.509  -9.064  1.00  2.540          C  
ATOM   1479  CD2 LEU A  93      -0.831  -1.050  -7.296  1.00  2.540          C  
ATOM   1480  H   LEU A  93      -3.445   2.027  -6.965  1.00  2.040          H  
ATOM   1481  HA  LEU A  93      -0.502   1.794  -7.277  1.00  2.230          H  
ATOM   1482 1HB  LEU A  93      -2.808   1.089  -9.140  1.00  3.050          H  
ATOM   1483 2HB  LEU A  93      -1.117   0.683  -9.411  1.00  3.050          H  
ATOM   1484  HG  LEU A  93      -2.892  -0.459  -7.228  1.00  3.050          H  
ATOM   1485 1HD1 LEU A  93      -2.782  -2.484  -8.645  1.00  3.050          H  
ATOM   1486 2HD1 LEU A  93      -3.499  -1.126  -9.505  1.00  3.050          H  
ATOM   1487 3HD1 LEU A  93      -1.823  -1.601  -9.833  1.00  3.050          H  
ATOM   1488 1HD2 LEU A  93      -1.023  -2.022  -6.835  1.00  3.050          H  
ATOM   1489 2HD2 LEU A  93      -0.035  -1.151  -8.032  1.00  3.050          H  
ATOM   1490 3HD2 LEU A  93      -0.519  -0.355  -6.518  1.00  3.050          H  
ATOM   1491  N   GLN A  94      -2.427   3.857  -8.948  1.00  1.840          N  
ATOM   1492  CA  GLN A  94      -2.446   4.965  -9.910  1.00  1.950          C  
ATOM   1493  C   GLN A  94      -3.418   6.061  -9.530  1.00  1.800          C  
ATOM   1494  O   GLN A  94      -4.546   5.782  -9.140  1.00  1.640          O  
ATOM   1495  CB  GLN A  94      -2.862   4.437 -11.293  1.00  2.690          C  
ATOM   1496  CG  GLN A  94      -2.861   5.422 -12.451  1.00  2.690          C  
ATOM   1497  CD  GLN A  94      -3.353   4.746 -13.741  1.00  2.690          C  
ATOM   1498  OE1 GLN A  94      -4.475   4.199 -13.778  1.00  2.690          O  
ATOM   1499  NE2 GLN A  94      -2.527   4.773 -14.781  1.00  2.690          N  
ATOM   1500  H   GLN A  94      -3.284   3.524  -8.505  1.00  2.210          H  
ATOM   1501  HA  GLN A  94      -1.447   5.399  -9.962  1.00  2.340          H  
ATOM   1502 1HB  GLN A  94      -2.251   3.577 -11.562  1.00  3.220          H  
ATOM   1503 2HB  GLN A  94      -3.868   4.116 -11.237  1.00  3.220          H  
ATOM   1504 1HG  GLN A  94      -3.542   6.246 -12.233  1.00  3.220          H  
ATOM   1505 2HG  GLN A  94      -1.851   5.799 -12.611  1.00  3.220          H  
ATOM   1506 1HE2 GLN A  94      -2.795   4.350 -15.648  1.00  3.220          H  
ATOM   1507 2HE2 GLN A  94      -1.635   5.221 -14.706  1.00  3.220          H  
ATOM   1508  N   VAL A  95      -3.017   7.314  -9.710  1.00  1.940          N  
ATOM   1509  CA  VAL A  95      -3.950   8.421  -9.517  1.00  1.900          C  
ATOM   1510  C   VAL A  95      -4.018   9.209 -10.823  1.00  2.010          C  
ATOM   1511  O   VAL A  95      -2.990   9.661 -11.327  1.00  2.170          O  
ATOM   1512  CB  VAL A  95      -3.518   9.322  -8.346  1.00  2.680          C  
ATOM   1513  CG1 VAL A  95      -4.504  10.480  -8.185  1.00  2.680          C  
ATOM   1514  CG2 VAL A  95      -3.466   8.491  -7.070  1.00  2.680          C  
ATOM   1515  H   VAL A  95      -2.067   7.504 -10.009  1.00  2.330          H  
ATOM   1516  HA  VAL A  95      -4.944   8.028  -9.302  1.00  2.280          H  
ATOM   1517  HB  VAL A  95      -2.537   9.747  -8.555  1.00  3.210          H  
ATOM   1518 1HG1 VAL A  95      -4.187  11.112  -7.360  1.00  3.210          H  
ATOM   1519 2HG1 VAL A  95      -4.540  11.078  -9.095  1.00  3.210          H  
ATOM   1520 3HG1 VAL A  95      -5.500  10.079  -7.975  1.00  3.210          H  
ATOM   1521 1HG2 VAL A  95      -3.163   9.118  -6.234  1.00  3.210          H  
ATOM   1522 2HG2 VAL A  95      -4.459   8.077  -6.881  1.00  3.210          H  
ATOM   1523 3HG2 VAL A  95      -2.754   7.679  -7.182  1.00  3.210          H  
ATOM   1524  N   ASP A  96      -5.223   9.372 -11.372  1.00  1.980          N  
ATOM   1525  CA  ASP A  96      -5.411  10.060 -12.643  1.00  2.110          C  
ATOM   1526  C   ASP A  96      -6.696  10.894 -12.662  1.00  2.230          C  
ATOM   1527  O   ASP A  96      -7.798  10.363 -12.836  1.00  2.370          O  
ATOM   1528  CB  ASP A  96      -5.459   9.011 -13.766  1.00  2.900          C  
ATOM   1529  CG  ASP A  96      -5.557   9.578 -15.193  1.00  2.900          C  
ATOM   1530  OD1 ASP A  96      -5.694  10.762 -15.340  1.00  2.900          O  
ATOM   1531  OD2 ASP A  96      -5.522   8.785 -16.142  1.00  2.900          O  
ATOM   1532  H   ASP A  96      -6.049   8.973 -10.916  1.00  2.380          H  
ATOM   1533  HA  ASP A  96      -4.566  10.728 -12.807  1.00  2.530          H  
ATOM   1534 1HB  ASP A  96      -4.560   8.394 -13.705  1.00  3.480          H  
ATOM   1535 2HB  ASP A  96      -6.312   8.351 -13.590  1.00  3.480          H  
ATOM   1536  N   GLY A  97      -6.571  12.209 -12.492  1.00  2.380          N  
ATOM   1537  CA  GLY A  97      -7.761  13.050 -12.459  1.00  2.540          C  
ATOM   1538  C   GLY A  97      -8.684  12.674 -11.306  1.00  2.300          C  
ATOM   1539  O   GLY A  97      -8.287  12.716 -10.136  1.00  2.620          O  
ATOM   1540  H   GLY A  97      -5.652  12.611 -12.378  1.00  2.860          H  
ATOM   1541 1HA  GLY A  97      -7.466  14.095 -12.366  1.00  3.050          H  
ATOM   1542 2HA  GLY A  97      -8.298  12.954 -13.403  1.00  3.050          H  
ATOM   1543  N   ASP A  98      -9.935  12.347 -11.629  1.00  2.020          N  
ATOM   1544  CA  ASP A  98     -10.912  12.004 -10.626  1.00  1.880          C  
ATOM   1545  C   ASP A  98     -11.050  10.511 -10.321  1.00  1.670          C  
ATOM   1546  O   ASP A  98     -11.977  10.125  -9.604  1.00  1.560          O  
ATOM   1547  CB  ASP A  98     -12.251  12.649 -10.997  1.00  2.690          C  
ATOM   1548  CG  ASP A  98     -12.731  12.241 -12.371  1.00  2.690          C  
ATOM   1549  OD1 ASP A  98     -11.884  11.864 -13.170  1.00  2.690          O  
ATOM   1550  OD2 ASP A  98     -13.910  12.305 -12.636  1.00  2.690          O  
ATOM   1551  H   ASP A  98     -10.242  12.302 -12.606  1.00  2.420          H  
ATOM   1552  HA  ASP A  98     -10.596  12.488  -9.705  1.00  2.260          H  
ATOM   1553 1HB  ASP A  98     -13.005  12.367 -10.264  1.00  3.230          H  
ATOM   1554 2HB  ASP A  98     -12.155  13.735 -10.966  1.00  3.230          H  
ATOM   1555  N   TRP A  99     -10.133   9.682 -10.823  1.00  1.660          N  
ATOM   1556  CA  TRP A  99     -10.162   8.252 -10.523  1.00  1.510          C  
ATOM   1557  C   TRP A  99      -8.813   7.719 -10.047  1.00  1.490          C  
ATOM   1558  O   TRP A  99      -7.751   8.157 -10.507  1.00  1.610          O  
ATOM   1559  CB  TRP A  99     -10.616   7.465 -11.748  1.00  2.170          C  
ATOM   1560  CG  TRP A  99     -12.021   7.737 -12.095  1.00  2.170          C  
ATOM   1561  CD1 TRP A  99     -12.487   8.761 -12.833  1.00  2.170          C  
ATOM   1562  CD2 TRP A  99     -13.167   6.968 -11.720  1.00  2.170          C  
ATOM   1563  NE1 TRP A  99     -13.834   8.700 -12.918  1.00  2.170          N  
ATOM   1564  CE2 TRP A  99     -14.267   7.610 -12.243  1.00  2.170          C  
ATOM   1565  CE3 TRP A  99     -13.340   5.810 -10.996  1.00  2.170          C  
ATOM   1566  CZ2 TRP A  99     -15.521   7.147 -12.053  1.00  2.170          C  
ATOM   1567  CZ3 TRP A  99     -14.608   5.318 -10.811  1.00  2.170          C  
ATOM   1568  CH2 TRP A  99     -15.678   5.975 -11.324  1.00  2.170          C  
ATOM   1569  H   TRP A  99      -9.399  10.054 -11.440  1.00  1.990          H  
ATOM   1570  HA  TRP A  99     -10.885   8.082  -9.725  1.00  1.810          H  
ATOM   1571 1HB  TRP A  99      -9.993   7.741 -12.590  1.00  2.610          H  
ATOM   1572 2HB  TRP A  99     -10.493   6.403 -11.569  1.00  2.610          H  
ATOM   1573  HD1 TRP A  99     -11.870   9.535 -13.281  1.00  2.610          H  
ATOM   1574  HE1 TRP A  99     -14.405   9.381 -13.415  1.00  2.610          H  
ATOM   1575  HE3 TRP A  99     -12.491   5.303 -10.579  1.00  2.610          H  
ATOM   1576  HZ2 TRP A  99     -16.366   7.664 -12.462  1.00  2.610          H  
ATOM   1577  HZ3 TRP A  99     -14.729   4.394 -10.238  1.00  2.610          H  
ATOM   1578  HH2 TRP A  99     -16.676   5.573 -11.163  1.00  2.610          H  
ATOM   1579  N   SER A 100      -8.865   6.728  -9.164  1.00  1.390          N  
ATOM   1580  CA  SER A 100      -7.653   6.047  -8.715  1.00  1.410          C  
ATOM   1581  C   SER A 100      -7.750   4.552  -9.018  1.00  1.290          C  
ATOM   1582  O   SER A 100      -8.832   3.971  -8.996  1.00  1.170          O  
ATOM   1583  CB  SER A 100      -7.399   6.270  -7.220  1.00  1.970          C  
ATOM   1584  OG  SER A 100      -7.170   7.630  -6.916  1.00  1.970          O  
ATOM   1585  H   SER A 100      -9.786   6.456  -8.812  1.00  1.670          H  
ATOM   1586  HA  SER A 100      -6.812   6.451  -9.267  1.00  1.690          H  
ATOM   1587 1HB  SER A 100      -8.225   5.910  -6.637  1.00  2.360          H  
ATOM   1588 2HB  SER A 100      -6.528   5.688  -6.934  1.00  2.360          H  
ATOM   1589  HG  SER A 100      -8.050   8.042  -6.781  1.00  2.360          H  
ATOM   1590  N   LYS A 101      -6.623   3.922  -9.321  1.00  1.370          N  
ATOM   1591  CA  LYS A 101      -6.586   2.478  -9.563  1.00  1.330          C  
ATOM   1592  C   LYS A 101      -6.102   1.817  -8.299  1.00  1.290          C  
ATOM   1593  O   LYS A 101      -5.024   2.176  -7.795  1.00  1.390          O  
ATOM   1594  CB  LYS A 101      -5.673   2.114 -10.726  1.00  1.880          C  
ATOM   1595  CG  LYS A 101      -5.696   0.673 -11.156  1.00  1.880          C  
ATOM   1596  CD  LYS A 101      -4.796   0.493 -12.379  1.00  1.880          C  
ATOM   1597  CE  LYS A 101      -4.754  -0.941 -12.852  1.00  1.880          C  
ATOM   1598  NZ  LYS A 101      -3.950  -1.088 -14.094  1.00  1.880          N  
ATOM   1599  H   LYS A 101      -5.766   4.473  -9.335  1.00  1.640          H  
ATOM   1600  HA  LYS A 101      -7.591   2.118  -9.774  1.00  1.600          H  
ATOM   1601 1HB  LYS A 101      -5.852   2.749 -11.574  1.00  2.250          H  
ATOM   1602 2HB  LYS A 101      -4.659   2.274 -10.404  1.00  2.250          H  
ATOM   1603 1HG  LYS A 101      -5.355   0.036 -10.345  1.00  2.250          H  
ATOM   1604 2HG  LYS A 101      -6.721   0.391 -11.413  1.00  2.250          H  
ATOM   1605 1HD  LYS A 101      -5.161   1.126 -13.191  1.00  2.250          H  
ATOM   1606 2HD  LYS A 101      -3.784   0.814 -12.126  1.00  2.250          H  
ATOM   1607 1HE  LYS A 101      -4.307  -1.553 -12.076  1.00  2.250          H  
ATOM   1608 2HE  LYS A 101      -5.770  -1.289 -13.041  1.00  2.250          H  
ATOM   1609 1HZ  LYS A 101      -3.941  -2.057 -14.382  1.00  2.250          H  
ATOM   1610 2HZ  LYS A 101      -4.373  -0.523 -14.816  1.00  2.250          H  
ATOM   1611 3HZ  LYS A 101      -3.004  -0.776 -13.930  1.00  2.250          H  
ATOM   1612  N   VAL A 102      -6.885   0.875  -7.784  1.00  1.190          N  
ATOM   1613  CA  VAL A 102      -6.554   0.215  -6.530  1.00  1.190          C  
ATOM   1614  C   VAL A 102      -6.616  -1.308  -6.534  1.00  1.170          C  
ATOM   1615  O   VAL A 102      -7.276  -1.934  -7.380  1.00  1.180          O  
ATOM   1616  CB  VAL A 102      -7.506   0.688  -5.422  1.00  1.670          C  
ATOM   1617  CG1 VAL A 102      -7.405   2.183  -5.259  1.00  1.670          C  
ATOM   1618  CG2 VAL A 102      -8.921   0.261  -5.729  1.00  1.670          C  
ATOM   1619  H   VAL A 102      -7.734   0.629  -8.305  1.00  1.430          H  
ATOM   1620  HA  VAL A 102      -5.538   0.503  -6.271  1.00  1.430          H  
ATOM   1621  HB  VAL A 102      -7.192   0.238  -4.490  1.00  2.000          H  
ATOM   1622 1HG1 VAL A 102      -8.039   2.502  -4.456  1.00  2.000          H  
ATOM   1623 2HG1 VAL A 102      -6.404   2.418  -5.036  1.00  2.000          H  
ATOM   1624 3HG1 VAL A 102      -7.697   2.683  -6.170  1.00  2.000          H  
ATOM   1625 1HG2 VAL A 102      -9.567   0.587  -4.927  1.00  2.000          H  
ATOM   1626 2HG2 VAL A 102      -9.235   0.714  -6.666  1.00  2.000          H  
ATOM   1627 3HG2 VAL A 102      -8.985  -0.823  -5.813  1.00  2.000          H  
ATOM   1628  N   VAL A 103      -5.998  -1.898  -5.505  1.00  1.190          N  
ATOM   1629  CA  VAL A 103      -6.077  -3.338  -5.303  1.00  1.200          C  
ATOM   1630  C   VAL A 103      -6.854  -3.648  -4.026  1.00  1.150          C  
ATOM   1631  O   VAL A 103      -6.462  -3.264  -2.907  1.00  1.190          O  
ATOM   1632  CB  VAL A 103      -4.691  -3.986  -5.176  1.00  1.680          C  
ATOM   1633  CG1 VAL A 103      -4.854  -5.522  -5.006  1.00  1.680          C  
ATOM   1634  CG2 VAL A 103      -3.853  -3.608  -6.351  1.00  1.680          C  
ATOM   1635  H   VAL A 103      -5.467  -1.299  -4.862  1.00  1.430          H  
ATOM   1636  HA  VAL A 103      -6.603  -3.790  -6.146  1.00  1.440          H  
ATOM   1637  HB  VAL A 103      -4.211  -3.630  -4.278  1.00  2.010          H  
ATOM   1638 1HG1 VAL A 103      -3.870  -5.975  -4.896  1.00  2.010          H  
ATOM   1639 2HG1 VAL A 103      -5.447  -5.749  -4.123  1.00  2.010          H  
ATOM   1640 3HG1 VAL A 103      -5.348  -5.939  -5.885  1.00  2.010          H  
ATOM   1641 1HG2 VAL A 103      -2.863  -4.051  -6.253  1.00  2.010          H  
ATOM   1642 2HG2 VAL A 103      -4.316  -3.949  -7.251  1.00  2.010          H  
ATOM   1643 3HG2 VAL A 103      -3.761  -2.528  -6.380  1.00  2.010          H  
ATOM   1644  N   TYR A 104      -7.953  -4.373  -4.210  1.00  1.110          N  
ATOM   1645  CA  TYR A 104      -8.875  -4.701  -3.134  1.00  1.120          C  
ATOM   1646  C   TYR A 104      -9.678  -5.978  -3.340  1.00  1.290          C  
ATOM   1647  O   TYR A 104     -10.208  -6.217  -4.419  1.00  1.260          O  
ATOM   1648  CB  TYR A 104      -9.820  -3.535  -2.950  1.00  1.560          C  
ATOM   1649  CG  TYR A 104     -10.913  -3.826  -2.019  1.00  1.560          C  
ATOM   1650  CD1 TYR A 104     -10.701  -3.911  -0.666  1.00  1.560          C  
ATOM   1651  CD2 TYR A 104     -12.156  -4.007  -2.530  1.00  1.560          C  
ATOM   1652  CE1 TYR A 104     -11.731  -4.190   0.166  1.00  1.560          C  
ATOM   1653  CE2 TYR A 104     -13.188  -4.282  -1.704  1.00  1.560          C  
ATOM   1654  CZ  TYR A 104     -12.976  -4.382  -0.360  1.00  1.560          C  
ATOM   1655  OH  TYR A 104     -14.014  -4.660   0.461  1.00  1.560          O  
ATOM   1656  H   TYR A 104      -8.165  -4.677  -5.168  1.00  1.330          H  
ATOM   1657  HA  TYR A 104      -8.291  -4.828  -2.224  1.00  1.340          H  
ATOM   1658 1HB  TYR A 104      -9.269  -2.697  -2.596  1.00  1.880          H  
ATOM   1659 2HB  TYR A 104     -10.247  -3.257  -3.908  1.00  1.880          H  
ATOM   1660  HD1 TYR A 104      -9.709  -3.773  -0.260  1.00  1.880          H  
ATOM   1661  HD2 TYR A 104     -12.311  -3.933  -3.598  1.00  1.880          H  
ATOM   1662  HE1 TYR A 104     -11.568  -4.266   1.239  1.00  1.880          H  
ATOM   1663  HE2 TYR A 104     -14.180  -4.436  -2.110  1.00  1.880          H  
ATOM   1664  HH  TYR A 104     -14.845  -4.506  -0.031  1.00  1.880          H  
ATOM   1665  N   ASP A 105      -9.814  -6.801  -2.285  1.00  1.550          N  
ATOM   1666  CA  ASP A 105     -10.610  -8.036  -2.378  1.00  1.840          C  
ATOM   1667  C   ASP A 105     -10.071  -8.903  -3.520  1.00  1.860          C  
ATOM   1668  O   ASP A 105     -10.814  -9.512  -4.303  1.00  2.430          O  
ATOM   1669  CB  ASP A 105     -12.095  -7.657  -2.583  1.00  2.460          C  
ATOM   1670  CG  ASP A 105     -13.150  -8.750  -2.336  1.00  2.460          C  
ATOM   1671  OD1 ASP A 105     -12.896  -9.646  -1.568  1.00  2.460          O  
ATOM   1672  OD2 ASP A 105     -14.245  -8.657  -2.943  1.00  2.460          O  
ATOM   1673  H   ASP A 105      -9.349  -6.587  -1.412  1.00  1.860          H  
ATOM   1674  HA  ASP A 105     -10.510  -8.593  -1.445  1.00  2.210          H  
ATOM   1675 1HB  ASP A 105     -12.326  -6.854  -1.916  1.00  2.950          H  
ATOM   1676 2HB  ASP A 105     -12.229  -7.292  -3.590  1.00  2.950          H  
ATOM   1677  N   ASP A 106      -8.732  -8.917  -3.613  1.00  1.750          N  
ATOM   1678  CA  ASP A 106      -7.923  -9.652  -4.584  1.00  1.870          C  
ATOM   1679  C   ASP A 106      -8.178  -9.265  -6.048  1.00  1.710          C  
ATOM   1680  O   ASP A 106      -7.699  -9.941  -6.962  1.00  1.860          O  
ATOM   1681  CB  ASP A 106      -8.118 -11.154  -4.388  1.00  2.570          C  
ATOM   1682  CG  ASP A 106      -7.649 -11.613  -3.002  1.00  2.570          C  
ATOM   1683  OD1 ASP A 106      -6.662 -11.093  -2.517  1.00  2.570          O  
ATOM   1684  OD2 ASP A 106      -8.282 -12.474  -2.438  1.00  2.570          O  
ATOM   1685  H   ASP A 106      -8.223  -8.396  -2.914  1.00  2.100          H  
ATOM   1686  HA  ASP A 106      -6.877  -9.429  -4.371  1.00  2.240          H  
ATOM   1687 1HB  ASP A 106      -9.168 -11.414  -4.517  1.00  3.080          H  
ATOM   1688 2HB  ASP A 106      -7.553 -11.695  -5.147  1.00  3.080          H  
ATOM   1689  N   LYS A 107      -8.901  -8.172  -6.279  1.00  1.490          N  
ATOM   1690  CA  LYS A 107      -9.208  -7.715  -7.617  1.00  1.450          C  
ATOM   1691  C   LYS A 107      -8.660  -6.309  -7.855  1.00  1.350          C  
ATOM   1692  O   LYS A 107      -8.440  -5.527  -6.924  1.00  1.290          O  
ATOM   1693  CB  LYS A 107     -10.724  -7.812  -7.826  1.00  2.050          C  
ATOM   1694  CG  LYS A 107     -11.239  -9.297  -7.713  1.00  2.050          C  
ATOM   1695  CD  LYS A 107     -12.766  -9.482  -7.854  1.00  2.050          C  
ATOM   1696  CE  LYS A 107     -13.592  -8.994  -6.610  1.00  2.050          C  
ATOM   1697  NZ  LYS A 107     -13.435  -9.876  -5.390  1.00  2.050          N  
ATOM   1698  H   LYS A 107      -9.295  -7.643  -5.500  1.00  1.790          H  
ATOM   1699  HA  LYS A 107      -8.724  -8.380  -8.332  1.00  1.740          H  
ATOM   1700 1HB  LYS A 107     -11.224  -7.201  -7.072  1.00  2.460          H  
ATOM   1701 2HB  LYS A 107     -10.987  -7.421  -8.806  1.00  2.460          H  
ATOM   1702 1HG  LYS A 107     -10.750  -9.887  -8.488  1.00  2.460          H  
ATOM   1703 2HG  LYS A 107     -10.939  -9.703  -6.761  1.00  2.460          H  
ATOM   1704 1HD  LYS A 107     -13.107  -8.982  -8.741  1.00  2.460          H  
ATOM   1705 2HD  LYS A 107     -12.965 -10.544  -7.980  1.00  2.460          H  
ATOM   1706 1HE  LYS A 107     -13.282  -7.992  -6.338  1.00  2.460          H  
ATOM   1707 2HE  LYS A 107     -14.646  -8.973  -6.891  1.00  2.460          H  
ATOM   1708 1HZ  LYS A 107     -14.006  -9.503  -4.606  1.00  2.460          H  
ATOM   1709 2HZ  LYS A 107     -13.729 -10.815  -5.589  1.00  2.460          H  
ATOM   1710 3HZ  LYS A 107     -12.440  -9.878  -5.073  1.00  2.460          H  
ATOM   1711  N   ILE A 108      -8.416  -5.979  -9.116  1.00  1.380          N  
ATOM   1712  CA  ILE A 108      -7.877  -4.670  -9.443  1.00  1.340          C  
ATOM   1713  C   ILE A 108      -8.828  -3.869 -10.315  1.00  1.270          C  
ATOM   1714  O   ILE A 108      -9.290  -4.351 -11.352  1.00  1.320          O  
ATOM   1715  CB  ILE A 108      -6.490  -4.807 -10.116  1.00  1.890          C  
ATOM   1716  CG1 ILE A 108      -5.524  -5.583  -9.180  1.00  1.890          C  
ATOM   1717  CG2 ILE A 108      -5.896  -3.420 -10.401  1.00  1.890          C  
ATOM   1718  CD1 ILE A 108      -5.398  -7.080  -9.435  1.00  1.890          C  
ATOM   1719  H   ILE A 108      -8.608  -6.642  -9.857  1.00  1.660          H  
ATOM   1720  HA  ILE A 108      -7.739  -4.111  -8.520  1.00  1.610          H  
ATOM   1721  HB  ILE A 108      -6.587  -5.362 -11.046  1.00  2.270          H  
ATOM   1722 1HG1 ILE A 108      -4.534  -5.146  -9.274  1.00  2.270          H  
ATOM   1723 2HG1 ILE A 108      -5.867  -5.449  -8.161  1.00  2.270          H  
ATOM   1724 1HG2 ILE A 108      -4.922  -3.542 -10.864  1.00  2.270          H  
ATOM   1725 2HG2 ILE A 108      -6.545  -2.863 -11.070  1.00  2.270          H  
ATOM   1726 3HG2 ILE A 108      -5.786  -2.868  -9.462  1.00  2.270          H  
ATOM   1727 1HD1 ILE A 108      -4.695  -7.502  -8.717  1.00  2.270          H  
ATOM   1728 2HD1 ILE A 108      -6.347  -7.581  -9.324  1.00  2.270          H  
ATOM   1729 3HD1 ILE A 108      -5.026  -7.245 -10.444  1.00  2.270          H  
ATOM   1730  N   GLY A 109      -9.094  -2.636  -9.898  1.00  1.200          N  
ATOM   1731  CA  GLY A 109     -10.014  -1.771 -10.639  1.00  1.160          C  
ATOM   1732  C   GLY A 109      -9.958  -0.313 -10.208  1.00  1.120          C  
ATOM   1733  O   GLY A 109      -9.047   0.106  -9.492  1.00  1.130          O  
ATOM   1734  H   GLY A 109      -8.635  -2.327  -9.032  1.00  1.440          H  
ATOM   1735 1HA  GLY A 109      -9.797  -1.841 -11.705  1.00  1.390          H  
ATOM   1736 2HA  GLY A 109     -11.029  -2.136 -10.509  1.00  1.390          H  
ATOM   1737  N   TYR A 110     -10.931   0.467 -10.656  1.00  1.100          N  
ATOM   1738  CA  TYR A 110     -10.959   1.894 -10.378  1.00  1.100          C  
ATOM   1739  C   TYR A 110     -11.983   2.341  -9.350  1.00  1.050          C  
ATOM   1740  O   TYR A 110     -13.087   1.799  -9.223  1.00  1.040          O  
ATOM   1741  CB  TYR A 110     -11.141   2.678 -11.673  1.00  1.540          C  
ATOM   1742  CG  TYR A 110      -9.931   2.672 -12.545  1.00  1.540          C  
ATOM   1743  CD1 TYR A 110      -9.756   1.708 -13.513  1.00  1.540          C  
ATOM   1744  CD2 TYR A 110      -8.980   3.658 -12.363  1.00  1.540          C  
ATOM   1745  CE1 TYR A 110      -8.625   1.738 -14.308  1.00  1.540          C  
ATOM   1746  CE2 TYR A 110      -7.854   3.695 -13.145  1.00  1.540          C  
ATOM   1747  CZ  TYR A 110      -7.667   2.744 -14.123  1.00  1.540          C  
ATOM   1748  OH  TYR A 110      -6.522   2.776 -14.918  1.00  1.540          O  
ATOM   1749  H   TYR A 110     -11.667   0.056 -11.225  1.00  1.320          H  
ATOM   1750  HA  TYR A 110      -9.989   2.162  -9.981  1.00  1.320          H  
ATOM   1751 1HB  TYR A 110     -11.979   2.261 -12.238  1.00  1.850          H  
ATOM   1752 2HB  TYR A 110     -11.373   3.696 -11.449  1.00  1.850          H  
ATOM   1753  HD1 TYR A 110     -10.507   0.926 -13.649  1.00  1.850          H  
ATOM   1754  HD2 TYR A 110      -9.123   4.414 -11.596  1.00  1.850          H  
ATOM   1755  HE1 TYR A 110      -8.482   0.980 -15.077  1.00  1.850          H  
ATOM   1756  HE2 TYR A 110      -7.108   4.478 -12.994  1.00  1.850          H  
ATOM   1757  HH  TYR A 110      -5.850   3.383 -14.530  1.00  1.850          H  
ATOM   1758  N   VAL A 111     -11.584   3.362  -8.607  1.00  1.050          N  
ATOM   1759  CA  VAL A 111     -12.390   3.981  -7.571  1.00  1.070          C  
ATOM   1760  C   VAL A 111     -12.495   5.504  -7.762  1.00  1.150          C  
ATOM   1761  O   VAL A 111     -11.567   6.152  -8.249  1.00  1.270          O  
ATOM   1762  CB  VAL A 111     -11.789   3.607  -6.216  1.00  1.490          C  
ATOM   1763  CG1 VAL A 111     -11.898   2.187  -5.968  1.00  1.490          C  
ATOM   1764  CG2 VAL A 111     -10.359   3.851  -6.227  1.00  1.490          C  
ATOM   1765  H   VAL A 111     -10.644   3.719  -8.780  1.00  1.260          H  
ATOM   1766  HA  VAL A 111     -13.394   3.561  -7.629  1.00  1.280          H  
ATOM   1767  HB  VAL A 111     -12.282   4.164  -5.459  1.00  1.790          H  
ATOM   1768 1HG1 VAL A 111     -11.453   1.968  -5.015  1.00  1.790          H  
ATOM   1769 2HG1 VAL A 111     -12.907   1.863  -5.981  1.00  1.790          H  
ATOM   1770 3HG1 VAL A 111     -11.363   1.689  -6.731  1.00  1.790          H  
ATOM   1771 1HG2 VAL A 111      -9.955   3.573  -5.279  1.00  1.790          H  
ATOM   1772 2HG2 VAL A 111      -9.886   3.250  -6.982  1.00  1.790          H  
ATOM   1773 3HG2 VAL A 111     -10.172   4.880  -6.432  1.00  1.790          H  
ATOM   1774  N   PHE A 112     -13.625   6.083  -7.354  1.00  1.180          N  
ATOM   1775  CA  PHE A 112     -13.893   7.510  -7.589  1.00  1.330          C  
ATOM   1776  C   PHE A 112     -13.419   8.498  -6.475  1.00  1.430          C  
ATOM   1777  O   PHE A 112     -13.831   8.431  -5.289  1.00  1.520          O  
ATOM   1778  CB  PHE A 112     -15.389   7.600  -7.942  1.00  1.800          C  
ATOM   1779  CG  PHE A 112     -15.947   8.898  -8.477  1.00  1.800          C  
ATOM   1780  CD1 PHE A 112     -15.265   9.640  -9.439  1.00  1.800          C  
ATOM   1781  CD2 PHE A 112     -17.209   9.326  -8.107  1.00  1.800          C  
ATOM   1782  CE1 PHE A 112     -15.814  10.772  -9.974  1.00  1.800          C  
ATOM   1783  CE2 PHE A 112     -17.763  10.461  -8.648  1.00  1.800          C  
ATOM   1784  CZ  PHE A 112     -17.062  11.187  -9.578  1.00  1.800          C  
ATOM   1785  H   PHE A 112     -14.339   5.508  -6.924  1.00  1.420          H  
ATOM   1786  HA  PHE A 112     -13.345   7.783  -8.493  1.00  1.600          H  
ATOM   1787 1HB  PHE A 112     -15.600   6.849  -8.673  1.00  2.160          H  
ATOM   1788 2HB  PHE A 112     -15.960   7.324  -7.076  1.00  2.160          H  
ATOM   1789  HD1 PHE A 112     -14.282   9.324  -9.791  1.00  2.160          H  
ATOM   1790  HD2 PHE A 112     -17.776   8.748  -7.392  1.00  2.160          H  
ATOM   1791  HE1 PHE A 112     -15.257  11.340 -10.731  1.00  2.160          H  
ATOM   1792  HE2 PHE A 112     -18.760  10.784  -8.345  1.00  2.160          H  
ATOM   1793  HZ  PHE A 112     -17.498  12.086 -10.012  1.00  2.160          H  
ATOM   1794  N   ASN A 113     -12.606   9.484  -6.905  1.00  1.490          N  
ATOM   1795  CA  ASN A 113     -11.941  10.473  -6.040  1.00  1.610          C  
ATOM   1796  C   ASN A 113     -12.867  11.525  -5.436  1.00  1.740          C  
ATOM   1797  O   ASN A 113     -12.420  12.449  -4.763  1.00  1.890          O  
ATOM   1798  CB  ASN A 113     -10.787  11.157  -6.755  1.00  2.210          C  
ATOM   1799  CG  ASN A 113      -9.565  10.233  -7.019  1.00  2.210          C  
ATOM   1800  OD1 ASN A 113      -9.401   9.169  -6.396  1.00  2.210          O  
ATOM   1801  ND2 ASN A 113      -8.690  10.652  -7.915  1.00  2.210          N  
ATOM   1802  H   ASN A 113     -12.365   9.521  -7.904  1.00  1.790          H  
ATOM   1803  HA  ASN A 113     -11.515   9.950  -5.208  1.00  1.930          H  
ATOM   1804 1HB  ASN A 113     -11.143  11.569  -7.675  1.00  2.650          H  
ATOM   1805 2HB  ASN A 113     -10.447  11.995  -6.149  1.00  2.650          H  
ATOM   1806 1HD2 ASN A 113      -7.866  10.119  -8.102  1.00  2.650          H  
ATOM   1807 2HD2 ASN A 113      -8.812  11.519  -8.446  1.00  2.650          H  
ATOM   1808  N   TYR A 114     -14.158  11.383  -5.665  1.00  1.780          N  
ATOM   1809  CA  TYR A 114     -15.156  12.251  -5.072  1.00  2.000          C  
ATOM   1810  C   TYR A 114     -15.010  12.189  -3.544  1.00  1.980          C  
ATOM   1811  O   TYR A 114     -15.013  13.221  -2.872  1.00  2.130          O  
ATOM   1812  CB  TYR A 114     -16.528  11.803  -5.561  1.00  2.710          C  
ATOM   1813  CG  TYR A 114     -17.758  12.522  -5.070  1.00  2.710          C  
ATOM   1814  CD1 TYR A 114     -17.708  13.765  -4.447  1.00  2.710          C  
ATOM   1815  CD2 TYR A 114     -18.981  11.915  -5.293  1.00  2.710          C  
ATOM   1816  CE1 TYR A 114     -18.874  14.377  -4.047  1.00  2.710          C  
ATOM   1817  CE2 TYR A 114     -20.141  12.531  -4.900  1.00  2.710          C  
ATOM   1818  CZ  TYR A 114     -20.092  13.756  -4.276  1.00  2.710          C  
ATOM   1819  OH  TYR A 114     -21.258  14.374  -3.885  1.00  2.710          O  
ATOM   1820  H   TYR A 114     -14.449  10.620  -6.261  1.00  2.140          H  
ATOM   1821  HA  TYR A 114     -14.968  13.275  -5.395  1.00  2.400          H  
ATOM   1822 1HB  TYR A 114     -16.522  11.884  -6.636  1.00  3.250          H  
ATOM   1823 2HB  TYR A 114     -16.648  10.762  -5.326  1.00  3.250          H  
ATOM   1824  HD1 TYR A 114     -16.765  14.270  -4.269  1.00  3.250          H  
ATOM   1825  HD2 TYR A 114     -19.023  10.948  -5.786  1.00  3.250          H  
ATOM   1826  HE1 TYR A 114     -18.837  15.348  -3.558  1.00  3.250          H  
ATOM   1827  HE2 TYR A 114     -21.101  12.049  -5.080  1.00  3.250          H  
ATOM   1828  HH  TYR A 114     -21.047  15.190  -3.422  1.00  3.250          H  
ATOM   1829  N   PHE A 115     -14.905  10.969  -3.002  1.00  1.870          N  
ATOM   1830  CA  PHE A 115     -14.746  10.815  -1.552  1.00  1.910          C  
ATOM   1831  C   PHE A 115     -13.456  10.078  -1.154  1.00  1.890          C  
ATOM   1832  O   PHE A 115     -13.127   9.979   0.037  1.00  2.020          O  
ATOM   1833  CB  PHE A 115     -15.968  10.165  -0.911  1.00  2.660          C  
ATOM   1834  CG  PHE A 115     -17.224  10.934  -0.998  1.00  2.660          C  
ATOM   1835  CD1 PHE A 115     -18.237  10.512  -1.803  1.00  2.660          C  
ATOM   1836  CD2 PHE A 115     -17.404  12.080  -0.260  1.00  2.660          C  
ATOM   1837  CE1 PHE A 115     -19.409  11.191  -1.878  1.00  2.660          C  
ATOM   1838  CE2 PHE A 115     -18.579  12.783  -0.334  1.00  2.660          C  
ATOM   1839  CZ  PHE A 115     -19.587  12.332  -1.145  1.00  2.660          C  
ATOM   1840  H   PHE A 115     -14.873  10.165  -3.630  1.00  2.240          H  
ATOM   1841  HA  PHE A 115     -14.672  11.815  -1.125  1.00  2.290          H  
ATOM   1842 1HB  PHE A 115     -16.143   9.263  -1.377  1.00  3.190          H  
ATOM   1843 2HB  PHE A 115     -15.785   9.948   0.107  1.00  3.190          H  
ATOM   1844  HD1 PHE A 115     -18.106   9.629  -2.378  1.00  3.190          H  
ATOM   1845  HD2 PHE A 115     -16.601  12.431   0.389  1.00  3.190          H  
ATOM   1846  HE1 PHE A 115     -20.204  10.828  -2.526  1.00  3.190          H  
ATOM   1847  HE2 PHE A 115     -18.712  13.692   0.250  1.00  3.190          H  
ATOM   1848  HZ  PHE A 115     -20.525  12.881  -1.209  1.00  3.190          H  
ATOM   1849  N   LEU A 116     -12.717   9.561  -2.131  1.00  1.820          N  
ATOM   1850  CA  LEU A 116     -11.475   8.854  -1.850  1.00  1.840          C  
ATOM   1851  C   LEU A 116     -10.337   9.857  -1.675  1.00  1.870          C  
ATOM   1852  O   LEU A 116     -10.189  10.780  -2.476  1.00  2.030          O  
ATOM   1853  CB  LEU A 116     -11.149   7.973  -3.042  1.00  2.570          C  
ATOM   1854  CG  LEU A 116     -10.073   6.967  -2.954  1.00  2.570          C  
ATOM   1855  CD1 LEU A 116     -10.388   6.008  -3.934  1.00  2.570          C  
ATOM   1856  CD2 LEU A 116      -8.721   7.507  -3.283  1.00  2.570          C  
ATOM   1857  H   LEU A 116     -13.019   9.604  -3.104  1.00  2.180          H  
ATOM   1858  HA  LEU A 116     -11.585   8.264  -0.941  1.00  2.210          H  
ATOM   1859 1HB  LEU A 116     -12.065   7.482  -3.364  1.00  3.080          H  
ATOM   1860 2HB  LEU A 116     -10.830   8.606  -3.815  1.00  3.080          H  
ATOM   1861  HG  LEU A 116     -10.059   6.518  -1.964  1.00  3.080          H  
ATOM   1862 1HD1 LEU A 116      -9.628   5.258  -3.908  1.00  3.080          H  
ATOM   1863 2HD1 LEU A 116     -11.353   5.582  -3.747  1.00  3.080          H  
ATOM   1864 3HD1 LEU A 116     -10.395   6.509  -4.904  1.00  3.080          H  
ATOM   1865 1HD2 LEU A 116      -7.997   6.691  -3.249  1.00  3.080          H  
ATOM   1866 2HD2 LEU A 116      -8.728   7.938  -4.280  1.00  3.080          H  
ATOM   1867 3HD2 LEU A 116      -8.421   8.245  -2.591  1.00  3.080          H  
ATOM   1868  N   SER A 117      -9.499   9.664  -0.663  1.00  2.040          N  
ATOM   1869  CA  SER A 117      -8.352  10.538  -0.501  1.00  2.260          C  
ATOM   1870  C   SER A 117      -7.019   9.841  -0.710  1.00  2.410          C  
ATOM   1871  O   SER A 117      -6.743   8.742  -0.200  1.00  2.610          O  
ATOM   1872  CB  SER A 117      -8.326  11.200   0.849  1.00  3.080          C  
ATOM   1873  OG  SER A 117      -7.143  11.974   0.983  1.00  3.080          O  
ATOM   1874  H   SER A 117      -9.662   8.908   0.004  1.00  2.450          H  
ATOM   1875  HA  SER A 117      -8.425  11.328  -1.246  1.00  2.710          H  
ATOM   1876 1HB  SER A 117      -9.202  11.838   0.961  1.00  3.690          H  
ATOM   1877 2HB  SER A 117      -8.369  10.446   1.623  1.00  3.690          H  
ATOM   1878  HG  SER A 117      -7.187  12.357   1.873  1.00  3.690          H  
ATOM   1879  N   ILE A 118      -6.187  10.518  -1.488  1.00  2.690          N  
ATOM   1880  CA  ILE A 118      -4.820  10.120  -1.776  1.00  3.170          C  
ATOM   1881  C   ILE A 118      -3.861  11.196  -1.303  1.00  3.770          C  
ATOM   1882  O   ILE A 118      -2.678  11.222  -1.667  1.00  3.890          O  
ATOM   1883  CB  ILE A 118      -4.614   9.765  -3.272  1.00  4.250          C  
ATOM   1884  CG1 ILE A 118      -5.177  10.866  -4.251  1.00  4.250          C  
ATOM   1885  CG2 ILE A 118      -5.256   8.446  -3.557  1.00  4.250          C  
ATOM   1886  CD1 ILE A 118      -4.369  12.152  -4.379  1.00  4.250          C  
ATOM   1887  H   ILE A 118      -6.535  11.383  -1.879  1.00  3.230          H  
ATOM   1888  HA  ILE A 118      -4.598   9.219  -1.204  1.00  3.800          H  
ATOM   1889  HB  ILE A 118      -3.546   9.679  -3.471  1.00  5.100          H  
ATOM   1890 1HG1 ILE A 118      -5.234  10.416  -5.237  1.00  5.100          H  
ATOM   1891 2HG1 ILE A 118      -6.186  11.125  -3.945  1.00  5.100          H  
ATOM   1892 1HG2 ILE A 118      -5.099   8.165  -4.589  1.00  5.100          H  
ATOM   1893 2HG2 ILE A 118      -4.835   7.687  -2.906  1.00  5.100          H  
ATOM   1894 3HG2 ILE A 118      -6.290   8.541  -3.372  1.00  5.100          H  
ATOM   1895 1HD1 ILE A 118      -4.854  12.802  -5.105  1.00  5.100          H  
ATOM   1896 2HD1 ILE A 118      -4.304  12.678  -3.442  1.00  5.100          H  
ATOM   1897 3HD1 ILE A 118      -3.364  11.911  -4.724  1.00  5.100          H  
ATOM   1898  N   ASP A 119      -4.361  12.120  -0.483  1.00  3.890          N  
ATOM   1899  CA  ASP A 119      -3.480  13.188  -0.057  1.00  3.890          C  
ATOM   1900  C   ASP A 119      -2.613  12.674   1.064  1.00  3.890          C  
ATOM   1901  O   ASP A 119      -2.960  12.740   2.246  1.00  3.890          O  
ATOM   1902  CB  ASP A 119      -4.214  14.440   0.404  1.00  5.450          C  
ATOM   1903  CG  ASP A 119      -3.205  15.574   0.676  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119      -1.999  15.290   0.632  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119      -3.620  16.696   0.886  1.00  5.450          O  
ATOM   1906  H   ASP A 119      -5.323  12.060  -0.153  1.00  4.670          H  
ATOM   1907  HA  ASP A 119      -2.836  13.465  -0.891  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119      -4.923  14.759  -0.360  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119      -4.774  14.227   1.315  1.00  6.540          H  
ATOM   1910  N   GLY A 120      -1.485  12.124   0.663  1.00  3.890          N  
ATOM   1911  CA  GLY A 120      -0.546  11.484   1.555  1.00  3.890          C  
ATOM   1912  C   GLY A 120       0.513  12.435   2.101  1.00  3.890          C  
ATOM   1913  O   GLY A 120       1.502  11.962   2.665  1.00  3.890          O  
ATOM   1914  H   GLY A 120      -1.324  12.100  -0.345  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120      -1.095  11.038   2.385  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120      -0.063  10.664   1.025  1.00  4.670          H  
ATOM   1917  N   ASN A 121       0.330  13.749   1.910  1.00  3.890          N  
ATOM   1918  CA  ASN A 121       1.307  14.749   2.337  1.00  3.890          C  
ATOM   1919  C   ASN A 121       1.113  15.112   3.806  1.00  3.890          C  
ATOM   1920  O   ASN A 121       0.038  14.918   4.377  1.00  3.890          O  
ATOM   1921  CB  ASN A 121       1.172  15.987   1.486  1.00  5.450          C  
ATOM   1922  CG  ASN A 121       1.506  15.748   0.063  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121       2.655  15.525  -0.347  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121       0.475  15.763  -0.730  1.00  5.450          N  
ATOM   1925  H   ASN A 121      -0.528  14.090   1.437  1.00  4.670          H  
ATOM   1926  HA  ASN A 121       2.314  14.340   2.229  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121       0.148  16.359   1.551  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121       1.831  16.768   1.877  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121       0.584  15.604  -1.709  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121      -0.455  15.904  -0.326  1.00  6.540          H  
ATOM   1931  N   LYS A 122       2.162  15.637   4.426  1.00  3.890          N  
ATOM   1932  CA  LYS A 122       2.090  16.056   5.815  1.00  3.890          C  
ATOM   1933  C   LYS A 122       1.670  17.529   5.901  1.00  3.890          C  
ATOM   1934  O   LYS A 122       1.767  18.246   4.890  1.00  3.890          O  
ATOM   1935  CB  LYS A 122       3.443  15.772   6.491  1.00  5.450          C  
ATOM   1936  CG  LYS A 122       3.862  14.285   6.427  1.00  5.450          C  
ATOM   1937  CD  LYS A 122       2.903  13.388   7.217  1.00  5.450          C  
ATOM   1938  CE  LYS A 122       3.308  11.944   7.164  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122       2.362  11.093   7.931  1.00  5.450          N  
ATOM   1940  H   LYS A 122       3.046  15.764   3.911  1.00  4.670          H  
ATOM   1941  HA  LYS A 122       1.326  15.459   6.285  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122       4.222  16.339   5.989  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122       3.443  16.078   7.523  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122       3.879  13.959   5.383  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122       4.871  14.170   6.835  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122       2.866  13.712   8.258  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122       1.906  13.435   6.800  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122       3.303  11.619   6.123  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122       4.305  11.814   7.565  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122       2.653  10.115   7.833  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122       2.365  11.356   8.905  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122       1.438  11.193   7.552  1.00  6.540          H  
ATOM   1953  N   PRO A 123       1.126  17.992   7.052  1.00  3.890          N  
ATOM   1954  CA  PRO A 123       0.740  19.365   7.280  1.00  3.890          C  
ATOM   1955  C   PRO A 123       1.896  20.269   6.957  1.00  3.890          C  
ATOM   1956  O   PRO A 123       3.032  20.016   7.354  1.00  3.890          O  
ATOM   1957  CB  PRO A 123       0.406  19.377   8.775  1.00  5.830          C  
ATOM   1958  CG  PRO A 123      -0.061  17.970   9.060  1.00  5.830          C  
ATOM   1959  CD  PRO A 123       0.826  17.090   8.205  1.00  5.830          C  
ATOM   1960  HA  PRO A 123      -0.138  19.608   6.664  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123       1.297  19.660   9.357  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123      -0.363  20.136   8.980  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123       0.037  17.752  10.137  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123      -1.129  17.866   8.813  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123       1.732  16.826   8.759  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123       0.232  16.218   7.915  1.00  7.000          H  
ATOM   1967  N   ASN A 124       1.584  21.324   6.231  1.00  3.890          N  
ATOM   1968  CA  ASN A 124       2.522  22.325   5.748  1.00  3.890          C  
ATOM   1969  C   ASN A 124       3.806  21.728   5.160  1.00  3.890          C  
ATOM   1970  O   ASN A 124       4.868  22.351   5.226  1.00  3.890          O  
ATOM   1971  CB  ASN A 124       2.855  23.288   6.867  1.00  5.450          C  
ATOM   1972  CG  ASN A 124       1.642  24.036   7.342  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124       0.736  24.350   6.556  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124       1.601  24.332   8.617  1.00  5.450          N  
ATOM   1975  H   ASN A 124       0.614  21.446   5.972  1.00  4.670          H  
ATOM   1976  HA  ASN A 124       2.038  22.882   4.944  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124       3.290  22.742   7.705  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124       3.597  24.008   6.523  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124       0.819  24.833   8.991  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124       2.354  24.060   9.217  1.00  6.540          H  
ATOM   1981  N   GLU A 125       3.685  20.594   4.459  1.00  3.890          N  
ATOM   1982  CA  GLU A 125       4.818  20.012   3.758  1.00  3.890          C  
ATOM   1983  C   GLU A 125       5.045  20.726   2.445  1.00  3.890          C  
ATOM   1984  O   GLU A 125       6.179  20.911   2.000  1.00  3.890          O  
ATOM   1985  CB  GLU A 125       4.611  18.523   3.491  1.00  5.450          C  
ATOM   1986  CG  GLU A 125       5.796  17.856   2.813  1.00  5.450          C  
ATOM   1987  CD  GLU A 125       5.659  16.383   2.661  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125       4.684  15.819   3.114  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125       6.543  15.804   2.091  1.00  5.450          O  
ATOM   1990  H   GLU A 125       2.805  20.071   4.489  1.00  4.670          H  
ATOM   1991  HA  GLU A 125       5.708  20.135   4.376  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125       4.432  18.021   4.430  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125       3.728  18.380   2.868  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125       5.917  18.284   1.819  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125       6.696  18.078   3.382  1.00  6.540          H  
ATOM   1996  N   LEU A 126       3.950  21.062   1.783  1.00  3.890          N  
ATOM   1997  CA  LEU A 126       4.012  21.680   0.478  1.00  3.890          C  
ATOM   1998  C   LEU A 126       3.628  23.143   0.588  1.00  3.890          C  
ATOM   1999  O   LEU A 126       2.770  23.500   1.397  1.00  3.890          O  
ATOM   2000  CB  LEU A 126       3.059  20.964  -0.482  1.00  5.450          C  
ATOM   2001  CG  LEU A 126       3.254  19.424  -0.628  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126       2.202  18.900  -1.578  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126       4.654  19.088  -1.120  1.00  5.450          C  
ATOM   2004  H   LEU A 126       3.062  20.901   2.234  1.00  4.670          H  
ATOM   2005  HA  LEU A 126       5.031  21.632   0.101  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126       2.040  21.139  -0.142  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126       3.169  21.410  -1.470  1.00  6.540          H  
ATOM   2008  HG  LEU A 126       3.103  18.942   0.341  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126       2.313  17.829  -1.682  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126       1.209  19.126  -1.189  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126       2.325  19.367  -2.553  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126       4.747  18.003  -1.206  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126       4.824  19.547  -2.093  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126       5.399  19.448  -0.413  1.00  6.540          H  
ATOM   2015  N   ASP A 127       4.229  23.970  -0.260  1.00  3.890          N  
ATOM   2016  CA  ASP A 127       3.939  25.398  -0.325  1.00  3.890          C  
ATOM   2017  C   ASP A 127       4.288  25.908  -1.718  1.00  3.890          C  
ATOM   2018  O   ASP A 127       4.773  25.144  -2.550  1.00  3.890          O  
ATOM   2019  CB  ASP A 127       4.750  26.155   0.752  1.00  5.450          C  
ATOM   2020  CG  ASP A 127       4.126  27.489   1.194  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127       3.229  27.937   0.504  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127       4.556  28.047   2.185  1.00  5.450          O  
ATOM   2023  H   ASP A 127       4.926  23.595  -0.891  1.00  4.670          H  
ATOM   2024  HA  ASP A 127       2.874  25.555  -0.151  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127       4.852  25.519   1.634  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127       5.754  26.346   0.378  1.00  6.540          H  
ATOM   2027  N   TYR A 128       4.075  27.200  -1.955  1.00  3.890          N  
ATOM   2028  CA  TYR A 128       4.412  27.859  -3.232  1.00  3.890          C  
ATOM   2029  C   TYR A 128       5.922  27.897  -3.497  1.00  3.890          C  
ATOM   2030  O   TYR A 128       6.359  28.106  -4.631  1.00  3.890          O  
ATOM   2031  CB  TYR A 128       3.890  29.302  -3.258  1.00  5.450          C  
ATOM   2032  CG  TYR A 128       4.713  30.284  -2.413  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128       5.803  30.951  -2.972  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128       4.384  30.513  -1.096  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128       6.542  31.829  -2.211  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128       5.121  31.392  -0.338  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128       6.195  32.049  -0.888  1.00  5.450          C  
ATOM   2038  OH  TYR A 128       6.929  32.931  -0.126  1.00  5.450          O  
ATOM   2039  H   TYR A 128       3.630  27.731  -1.199  1.00  4.670          H  
ATOM   2040  HA  TYR A 128       3.947  27.295  -4.041  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128       3.879  29.664  -4.286  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128       2.863  29.320  -2.895  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128       6.075  30.776  -4.015  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128       3.536  30.001  -0.649  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128       7.393  32.346  -2.651  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128       4.849  31.564   0.703  1.00  6.540          H  
ATOM   2047  HH  TYR A 128       7.639  33.301  -0.657  1.00  6.540          H  
ATOM   2048  N   LYS A 129       6.672  27.781  -2.412  1.00  3.890          N  
ATOM   2049  CA  LYS A 129       8.120  27.862  -2.329  1.00  3.890          C  
ATOM   2050  C   LYS A 129       8.829  26.741  -3.080  1.00  3.890          C  
ATOM   2051  O   LYS A 129       9.814  27.004  -3.771  1.00  3.890          O  
ATOM   2052  OXT LYS A 129       8.710  25.599  -2.636  1.00  5.830          O  
ATOM   2053  CB  LYS A 129       8.508  27.814  -0.856  1.00  5.250          C  
ATOM   2054  CG  LYS A 129       8.020  29.010  -0.075  1.00  5.250          C  
ATOM   2055  CD  LYS A 129       8.384  28.928   1.390  1.00  5.250          C  
ATOM   2056  CE  LYS A 129       7.805  30.111   2.157  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129       8.117  30.042   3.611  1.00  5.250          N  
ATOM   2058  H   LYS A 129       6.157  27.604  -1.564  1.00  4.670          H  
ATOM   2059  HA  LYS A 129       8.435  28.812  -2.761  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129       8.093  26.917  -0.401  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129       9.593  27.763  -0.766  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129       8.441  29.917  -0.505  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129       6.938  29.062  -0.155  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129       7.975  28.006   1.809  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129       9.466  28.917   1.504  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129       8.210  31.035   1.749  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129       6.720  30.115   2.031  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129       7.709  30.839   4.076  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129       7.727  29.190   3.995  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129       9.116  30.047   3.746  1.00  6.300          H  
TER    2071
END

REMARK ID 403 MODEL 4 T1002_dom1
PFRMAT TS
TARGET T1002_dom1
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 3pvq_A
REMARK PARENT    3pvq_A
REMARK PARSRC    alignment
REMARK SCORE     0.30  
ATOM      1  N   PRO A   1       3.829 -11.033   5.548  1.00  1.530          N  
ATOM      2  CA  PRO A   1       2.605 -11.159   4.775  1.00  1.300          C  
ATOM      3  C   PRO A   1       1.540 -11.917   5.542  1.00  1.170          C  
ATOM      4  O   PRO A   1       1.764 -13.048   5.981  1.00  1.150          O  
ATOM      5  CB  PRO A   1       3.050 -11.950   3.548  1.00  1.950          C  
ATOM      6  CG  PRO A   1       4.168 -12.812   4.038  1.00  1.950          C  
ATOM      7  CD  PRO A   1       4.846 -12.008   5.134  1.00  1.950          C  
ATOM      8 1H   PRO A   1       3.928 -10.080   5.870  1.00  2.340          H  
ATOM      9 2H   PRO A   1       3.783 -11.653   6.345  1.00  2.340          H  
ATOM     10  HA  PRO A   1       2.243 -10.158   4.494  1.00  1.560          H  
ATOM     11 1HB  PRO A   1       2.209 -12.545   3.174  1.00  2.340          H  
ATOM     12 2HB  PRO A   1       3.348 -11.266   2.742  1.00  2.340          H  
ATOM     13 1HG  PRO A   1       3.769 -13.767   4.408  1.00  2.340          H  
ATOM     14 2HG  PRO A   1       4.848 -13.056   3.210  1.00  2.340          H  
ATOM     15 1HD  PRO A   1       5.105 -12.657   5.983  1.00  2.340          H  
ATOM     16 2HD  PRO A   1       5.728 -11.482   4.742  1.00  2.340          H  
ATOM     17  N   ILE A   2       0.375 -11.308   5.694  1.00  1.200          N  
ATOM     18  CA  ILE A   2      -0.724 -11.975   6.374  1.00  1.110          C  
ATOM     19  C   ILE A   2      -1.732 -12.510   5.388  1.00  1.080          C  
ATOM     20  O   ILE A   2      -2.341 -11.765   4.622  1.00  1.290          O  
ATOM     21  CB  ILE A   2      -1.444 -11.057   7.373  1.00  1.590          C  
ATOM     22  CG1 ILE A   2      -0.472 -10.608   8.463  1.00  1.590          C  
ATOM     23  CG2 ILE A   2      -2.641 -11.785   7.970  1.00  1.590          C  
ATOM     24  CD1 ILE A   2      -1.035  -9.549   9.372  1.00  1.590          C  
ATOM     25  H   ILE A   2       0.236 -10.376   5.323  1.00  1.440          H  
ATOM     26  HA  ILE A   2      -0.325 -12.822   6.933  1.00  1.330          H  
ATOM     27  HB  ILE A   2      -1.793 -10.162   6.857  1.00  1.910          H  
ATOM     28 1HG1 ILE A   2      -0.197 -11.473   9.065  1.00  1.910          H  
ATOM     29 2HG1 ILE A   2       0.427 -10.214   7.996  1.00  1.910          H  
ATOM     30 1HG2 ILE A   2      -3.157 -11.134   8.675  1.00  1.910          H  
ATOM     31 2HG2 ILE A   2      -3.328 -12.079   7.185  1.00  1.910          H  
ATOM     32 3HG2 ILE A   2      -2.283 -12.667   8.479  1.00  1.910          H  
ATOM     33 1HD1 ILE A   2      -0.290  -9.280  10.121  1.00  1.910          H  
ATOM     34 2HD1 ILE A   2      -1.296  -8.667   8.787  1.00  1.910          H  
ATOM     35 3HD1 ILE A   2      -1.925  -9.933   9.868  1.00  1.910          H  
ATOM     36  N   TYR A   3      -1.941 -13.806   5.429  1.00  0.930          N  
ATOM     37  CA  TYR A   3      -2.835 -14.448   4.489  1.00  0.990          C  
ATOM     38  C   TYR A   3      -4.297 -14.304   4.890  1.00  0.970          C  
ATOM     39  O   TYR A   3      -4.907 -15.235   5.417  1.00  0.940          O  
ATOM     40  CB  TYR A   3      -2.431 -15.902   4.350  1.00  1.360          C  
ATOM     41  CG  TYR A   3      -1.111 -16.094   3.624  1.00  1.360          C  
ATOM     42  CD1 TYR A   3       0.093 -15.731   4.226  1.00  1.360          C  
ATOM     43  CD2 TYR A   3      -1.103 -16.674   2.370  1.00  1.360          C  
ATOM     44  CE1 TYR A   3       1.290 -15.947   3.558  1.00  1.360          C  
ATOM     45  CE2 TYR A   3       0.086 -16.901   1.706  1.00  1.360          C  
ATOM     46  CZ  TYR A   3       1.281 -16.539   2.286  1.00  1.360          C  
ATOM     47  OH  TYR A   3       2.480 -16.772   1.623  1.00  1.360          O  
ATOM     48  H   TYR A   3      -1.436 -14.370   6.100  1.00  1.120          H  
ATOM     49  HA  TYR A   3      -2.710 -13.965   3.525  1.00  1.190          H  
ATOM     50 1HB  TYR A   3      -2.353 -16.363   5.340  1.00  1.630          H  
ATOM     51 2HB  TYR A   3      -3.193 -16.424   3.808  1.00  1.630          H  
ATOM     52  HD1 TYR A   3       0.099 -15.282   5.220  1.00  1.630          H  
ATOM     53  HD2 TYR A   3      -2.032 -16.964   1.912  1.00  1.630          H  
ATOM     54  HE1 TYR A   3       2.230 -15.663   4.028  1.00  1.630          H  
ATOM     55  HE2 TYR A   3       0.083 -17.368   0.718  1.00  1.630          H  
ATOM     56  HH  TYR A   3       2.363 -17.468   0.924  1.00  1.630          H  
ATOM     57  N   LYS A   4      -4.834 -13.107   4.659  1.00  1.090          N  
ATOM     58  CA  LYS A   4      -6.222 -12.786   4.984  1.00  1.100          C  
ATOM     59  C   LYS A   4      -7.149 -13.449   3.983  1.00  1.130          C  
ATOM     60  O   LYS A   4      -6.861 -13.471   2.788  1.00  1.230          O  
ATOM     61  CB  LYS A   4      -6.488 -11.288   4.954  1.00  1.540          C  
ATOM     62  CG  LYS A   4      -5.796 -10.463   6.003  1.00  1.540          C  
ATOM     63  CD  LYS A   4      -6.241  -9.020   5.866  1.00  1.540          C  
ATOM     64  CE  LYS A   4      -5.537  -8.097   6.824  1.00  1.540          C  
ATOM     65  NZ  LYS A   4      -6.017  -6.697   6.651  1.00  1.540          N  
ATOM     66  H   LYS A   4      -4.215 -12.403   4.247  1.00  1.310          H  
ATOM     67  HA  LYS A   4      -6.455 -13.176   5.976  1.00  1.320          H  
ATOM     68 1HB  LYS A   4      -6.188 -10.894   3.980  1.00  1.840          H  
ATOM     69 2HB  LYS A   4      -7.561 -11.117   5.054  1.00  1.840          H  
ATOM     70 1HG  LYS A   4      -6.051 -10.840   6.998  1.00  1.840          H  
ATOM     71 2HG  LYS A   4      -4.715 -10.521   5.863  1.00  1.840          H  
ATOM     72 1HD  LYS A   4      -6.040  -8.673   4.845  1.00  1.840          H  
ATOM     73 2HD  LYS A   4      -7.315  -8.956   6.044  1.00  1.840          H  
ATOM     74 1HE  LYS A   4      -5.719  -8.416   7.849  1.00  1.840          H  
ATOM     75 2HE  LYS A   4      -4.464  -8.130   6.626  1.00  1.840          H  
ATOM     76 1HZ  LYS A   4      -5.534  -6.082   7.281  1.00  1.840          H  
ATOM     77 2HZ  LYS A   4      -5.849  -6.388   5.674  1.00  1.840          H  
ATOM     78 3HZ  LYS A   4      -7.006  -6.655   6.834  1.00  1.840          H  
ATOM     79  N   TYR A   5      -8.290 -13.941   4.423  1.00  1.100          N  
ATOM     80  CA  TYR A   5      -9.181 -14.517   3.426  1.00  1.190          C  
ATOM     81  C   TYR A   5      -9.802 -13.452   2.476  1.00  1.330          C  
ATOM     82  O   TYR A   5     -10.378 -12.464   2.948  1.00  1.380          O  
ATOM     83  CB  TYR A   5     -10.262 -15.351   4.079  1.00  1.630          C  
ATOM     84  CG  TYR A   5     -10.916 -15.991   3.039  1.00  1.630          C  
ATOM     85  CD1 TYR A   5     -10.135 -16.675   2.217  1.00  1.630          C  
ATOM     86  CD2 TYR A   5     -12.202 -15.922   2.838  1.00  1.630          C  
ATOM     87  CE1 TYR A   5     -10.628 -17.296   1.173  1.00  1.630          C  
ATOM     88  CE2 TYR A   5     -12.704 -16.540   1.771  1.00  1.630          C  
ATOM     89  CZ  TYR A   5     -11.949 -17.221   0.930  1.00  1.630          C  
ATOM     90  OH  TYR A   5     -12.525 -17.886  -0.156  1.00  1.630          O  
ATOM     91  H   TYR A   5      -8.494 -13.963   5.427  1.00  1.320          H  
ATOM     92  HA  TYR A   5      -8.585 -15.184   2.801  1.00  1.430          H  
ATOM     93 1HB  TYR A   5      -9.864 -16.085   4.753  1.00  1.960          H  
ATOM     94 2HB  TYR A   5     -10.965 -14.728   4.620  1.00  1.960          H  
ATOM     95  HD1 TYR A   5      -9.088 -16.700   2.416  1.00  1.960          H  
ATOM     96  HD2 TYR A   5     -12.846 -15.373   3.498  1.00  1.960          H  
ATOM     97  HE1 TYR A   5      -9.972 -17.840   0.555  1.00  1.960          H  
ATOM     98  HE2 TYR A   5     -13.718 -16.476   1.587  1.00  1.960          H  
ATOM     99  HH  TYR A   5     -13.479 -18.120   0.049  1.00  1.960          H  
ATOM    100  N   ALA A   6      -9.658 -13.644   1.132  1.00  1.450          N  
ATOM    101  CA  ALA A   6     -10.149 -12.700   0.102  1.00  1.620          C  
ATOM    102  C   ALA A   6     -11.669 -12.682  -0.155  1.00  1.580          C  
ATOM    103  O   ALA A   6     -12.249 -11.604  -0.308  1.00  1.740          O  
ATOM    104  CB  ALA A   6      -9.473 -13.005  -1.228  1.00  2.200          C  
ATOM    105  H   ALA A   6      -9.169 -14.474   0.791  1.00  1.740          H  
ATOM    106  HA  ALA A   6      -9.859 -11.700   0.425  1.00  1.940          H  
ATOM    107 1HB  ALA A   6      -9.783 -12.271  -1.971  1.00  2.640          H  
ATOM    108 2HB  ALA A   6      -8.390 -12.964  -1.107  1.00  2.640          H  
ATOM    109 3HB  ALA A   6      -9.761 -14.003  -1.562  1.00  2.640          H  
ATOM    110  N   LEU A   7     -12.304 -13.853  -0.224  1.00  1.470          N  
ATOM    111  CA  LEU A   7     -13.740 -13.951  -0.538  1.00  1.470          C  
ATOM    112  C   LEU A   7     -14.552 -13.951   0.719  1.00  1.390          C  
ATOM    113  O   LEU A   7     -14.008 -13.862   1.805  1.00  1.340          O  
ATOM    114  CB  LEU A   7     -14.149 -15.234  -1.300  1.00  2.060          C  
ATOM    115  CG  LEU A   7     -13.554 -15.526  -2.629  1.00  2.060          C  
ATOM    116  CD1 LEU A   7     -14.049 -16.882  -3.124  1.00  2.060          C  
ATOM    117  CD2 LEU A   7     -14.010 -14.510  -3.547  1.00  2.060          C  
ATOM    118  H   LEU A   7     -11.780 -14.702  -0.061  1.00  1.760          H  
ATOM    119  HA  LEU A   7     -14.026 -13.085  -1.137  1.00  1.760          H  
ATOM    120 1HB  LEU A   7     -14.010 -16.073  -0.682  1.00  2.470          H  
ATOM    121 2HB  LEU A   7     -15.213 -15.171  -1.494  1.00  2.470          H  
ATOM    122  HG  LEU A   7     -12.463 -15.540  -2.573  1.00  2.470          H  
ATOM    123 1HD1 LEU A   7     -13.636 -17.083  -4.112  1.00  2.470          H  
ATOM    124 2HD1 LEU A   7     -13.740 -17.662  -2.435  1.00  2.470          H  
ATOM    125 3HD1 LEU A   7     -15.138 -16.875  -3.187  1.00  2.470          H  
ATOM    126 1HD2 LEU A   7     -13.624 -14.738  -4.498  1.00  2.470          H  
ATOM    127 2HD2 LEU A   7     -15.095 -14.513  -3.595  1.00  2.470          H  
ATOM    128 3HD2 LEU A   7     -13.666 -13.536  -3.213  1.00  2.470          H  
ATOM    129  N   ALA A   8     -15.870 -14.008   0.580  1.00  1.460          N  
ATOM    130  CA  ALA A   8     -16.751 -14.063   1.738  1.00  1.500          C  
ATOM    131  C   ALA A   8     -16.469 -15.272   2.652  1.00  1.370          C  
ATOM    132  O   ALA A   8     -16.580 -15.167   3.878  1.00  1.360          O  
ATOM    133  CB  ALA A   8     -18.194 -14.124   1.280  1.00  2.080          C  
ATOM    134  H   ALA A   8     -16.273 -14.031  -0.346  1.00  1.750          H  
ATOM    135  HA  ALA A   8     -16.629 -13.152   2.305  1.00  1.800          H  
ATOM    136 1HB  ALA A   8     -18.849 -14.131   2.150  1.00  2.500          H  
ATOM    137 2HB  ALA A   8     -18.419 -13.256   0.661  1.00  2.500          H  
ATOM    138 3HB  ALA A   8     -18.353 -15.033   0.703  1.00  2.500          H  
ATOM    139  N   ASN A   9     -16.122 -16.420   2.039  1.00  1.350          N  
ATOM    140  CA  ASN A   9     -15.873 -17.683   2.755  1.00  1.330          C  
ATOM    141  C   ASN A   9     -14.995 -18.709   1.976  1.00  1.330          C  
ATOM    142  O   ASN A   9     -15.044 -18.770   0.739  1.00  1.620          O  
ATOM    143  CB  ASN A   9     -17.205 -18.325   3.109  1.00  1.870          C  
ATOM    144  CG  ASN A   9     -17.090 -19.470   4.074  1.00  1.870          C  
ATOM    145  OD1 ASN A   9     -16.764 -19.267   5.247  1.00  1.870          O  
ATOM    146  ND2 ASN A   9     -17.369 -20.665   3.600  1.00  1.870          N  
ATOM    147  H   ASN A   9     -16.036 -16.413   1.037  1.00  1.620          H  
ATOM    148  HA  ASN A   9     -15.349 -17.441   3.673  1.00  1.600          H  
ATOM    149 1HB  ASN A   9     -17.863 -17.574   3.548  1.00  2.240          H  
ATOM    150 2HB  ASN A   9     -17.684 -18.682   2.198  1.00  2.240          H  
ATOM    151 1HD2 ASN A   9     -17.318 -21.470   4.191  1.00  2.240          H  
ATOM    152 2HD2 ASN A   9     -17.631 -20.770   2.643  1.00  2.240          H  
ATOM    153  N   VAL A  10     -14.167 -19.486   2.707  1.00  1.110          N  
ATOM    154  CA  VAL A  10     -13.445 -20.658   2.146  1.00  1.130          C  
ATOM    155  C   VAL A  10     -13.592 -21.870   3.037  1.00  1.000          C  
ATOM    156  O   VAL A  10     -13.551 -21.786   4.264  1.00  0.910          O  
ATOM    157  CB  VAL A  10     -11.926 -20.422   1.895  1.00  1.570          C  
ATOM    158  CG1 VAL A  10     -11.257 -20.035   3.149  1.00  1.570          C  
ATOM    159  CG2 VAL A  10     -11.225 -21.665   1.328  1.00  1.570          C  
ATOM    160  H   VAL A  10     -14.074 -19.265   3.698  1.00  1.330          H  
ATOM    161  HA  VAL A  10     -13.892 -20.899   1.182  1.00  1.360          H  
ATOM    162  HB  VAL A  10     -11.827 -19.706   1.202  1.00  1.890          H  
ATOM    163 1HG1 VAL A  10     -10.199 -19.850   2.972  1.00  1.890          H  
ATOM    164 2HG1 VAL A  10     -11.728 -19.128   3.530  1.00  1.890          H  
ATOM    165 3HG1 VAL A  10     -11.372 -20.841   3.858  1.00  1.890          H  
ATOM    166 1HG2 VAL A  10     -10.182 -21.423   1.143  1.00  1.890          H  
ATOM    167 2HG2 VAL A  10     -11.266 -22.486   2.026  1.00  1.890          H  
ATOM    168 3HG2 VAL A  10     -11.698 -21.957   0.392  1.00  1.890          H  
ATOM    169  N   ASN A  11     -13.755 -23.010   2.399  1.00  1.070          N  
ATOM    170  CA  ASN A  11     -13.875 -24.277   3.083  1.00  1.000          C  
ATOM    171  C   ASN A  11     -12.492 -24.866   3.342  1.00  0.910          C  
ATOM    172  O   ASN A  11     -11.720 -25.063   2.403  1.00  0.940          O  
ATOM    173  CB  ASN A  11     -14.705 -25.214   2.241  1.00  1.430          C  
ATOM    174  CG  ASN A  11     -16.126 -24.732   2.053  1.00  1.430          C  
ATOM    175  OD1 ASN A  11     -16.821 -24.352   2.998  1.00  1.430          O  
ATOM    176  ND2 ASN A  11     -16.575 -24.735   0.826  1.00  1.430          N  
ATOM    177  H   ASN A  11     -13.788 -22.996   1.390  1.00  1.280          H  
ATOM    178  HA  ASN A  11     -14.356 -24.124   4.051  1.00  1.200          H  
ATOM    179 1HB  ASN A  11     -14.238 -25.336   1.262  1.00  1.710          H  
ATOM    180 2HB  ASN A  11     -14.718 -26.172   2.707  1.00  1.710          H  
ATOM    181 1HD2 ASN A  11     -17.509 -24.426   0.635  1.00  1.710          H  
ATOM    182 2HD2 ASN A  11     -15.993 -25.041   0.077  1.00  1.710          H  
ATOM    183  N   LEU A  12     -12.172 -25.133   4.608  1.00  0.840          N  
ATOM    184  CA  LEU A  12     -10.876 -25.715   4.939  1.00  0.780          C  
ATOM    185  C   LEU A  12     -11.021 -27.199   4.681  1.00  0.810          C  
ATOM    186  O   LEU A  12     -11.782 -27.868   5.390  1.00  0.850          O  
ATOM    187  CB  LEU A  12     -10.513 -25.514   6.422  1.00  1.120          C  
ATOM    188  CG  LEU A  12      -9.125 -26.031   6.806  1.00  1.120          C  
ATOM    189  CD1 LEU A  12      -8.145 -25.235   6.052  1.00  1.120          C  
ATOM    190  CD2 LEU A  12      -8.843 -25.925   8.313  1.00  1.120          C  
ATOM    191  H   LEU A  12     -12.846 -24.955   5.343  1.00  1.010          H  
ATOM    192  HA  LEU A  12     -10.102 -25.302   4.289  1.00  0.940          H  
ATOM    193 1HB  LEU A  12     -10.573 -24.475   6.660  1.00  1.340          H  
ATOM    194 2HB  LEU A  12     -11.239 -26.042   7.021  1.00  1.340          H  
ATOM    195  HG  LEU A  12      -9.038 -27.059   6.499  1.00  1.340          H  
ATOM    196 1HD1 LEU A  12      -7.154 -25.580   6.278  1.00  1.340          H  
ATOM    197 2HD1 LEU A  12      -8.343 -25.346   4.992  1.00  1.340          H  
ATOM    198 3HD1 LEU A  12      -8.236 -24.190   6.334  1.00  1.340          H  
ATOM    199 1HD2 LEU A  12      -7.833 -26.292   8.520  1.00  1.340          H  
ATOM    200 2HD2 LEU A  12      -8.919 -24.886   8.632  1.00  1.340          H  
ATOM    201 3HD2 LEU A  12      -9.547 -26.529   8.861  1.00  1.340          H  
ATOM    202  N   ARG A  13     -10.314 -27.695   3.669  1.00  0.810          N  
ATOM    203  CA  ARG A  13     -10.431 -29.072   3.200  1.00  0.850          C  
ATOM    204  C   ARG A  13      -9.472 -30.032   3.882  1.00  0.810          C  
ATOM    205  O   ARG A  13      -8.377 -29.652   4.294  1.00  0.750          O  
ATOM    206  CB  ARG A  13     -10.219 -29.118   1.690  1.00  1.170          C  
ATOM    207  CG  ARG A  13     -11.262 -28.348   0.848  1.00  1.170          C  
ATOM    208  CD  ARG A  13     -12.571 -29.106   0.667  1.00  1.170          C  
ATOM    209  NE  ARG A  13     -13.520 -28.323  -0.150  1.00  1.170          N  
ATOM    210  CZ  ARG A  13     -14.679 -28.772  -0.706  1.00  1.170          C  
ATOM    211  NH1 ARG A  13     -15.088 -30.014  -0.577  1.00  1.170          N  
ATOM    212  NH2 ARG A  13     -15.422 -27.935  -1.413  1.00  1.170          N  
ATOM    213  H   ARG A  13      -9.679 -27.072   3.166  1.00  0.970          H  
ATOM    214  HA  ARG A  13     -11.447 -29.410   3.400  1.00  1.020          H  
ATOM    215 1HB  ARG A  13      -9.240 -28.702   1.450  1.00  1.410          H  
ATOM    216 2HB  ARG A  13     -10.217 -30.142   1.360  1.00  1.410          H  
ATOM    217 1HG  ARG A  13     -11.480 -27.398   1.327  1.00  1.410          H  
ATOM    218 2HG  ARG A  13     -10.843 -28.164  -0.144  1.00  1.410          H  
ATOM    219 1HD  ARG A  13     -12.381 -30.050   0.155  1.00  1.410          H  
ATOM    220 2HD  ARG A  13     -13.018 -29.312   1.633  1.00  1.410          H  
ATOM    221  HE  ARG A  13     -13.282 -27.355  -0.309  1.00  1.410          H  
ATOM    222 1HH1 ARG A  13     -14.556 -30.713  -0.053  1.00  1.410          H  
ATOM    223 2HH1 ARG A  13     -15.942 -30.307  -1.028  1.00  1.410          H  
ATOM    224 1HH2 ARG A  13     -15.132 -26.977  -1.536  1.00  1.410          H  
ATOM    225 2HH2 ARG A  13     -16.279 -28.267  -1.835  1.00  1.410          H  
ATOM    226  N   SER A  14      -9.859 -31.299   3.953  1.00  0.920          N  
ATOM    227  CA  SER A  14      -8.990 -32.348   4.497  1.00  0.970          C  
ATOM    228  C   SER A  14      -7.865 -32.788   3.539  1.00  0.930          C  
ATOM    229  O   SER A  14      -6.950 -33.511   3.932  1.00  1.010          O  
ATOM    230  CB  SER A  14      -9.842 -33.524   4.935  1.00  1.340          C  
ATOM    231  OG  SER A  14     -10.465 -34.151   3.848  1.00  1.340          O  
ATOM    232  H   SER A  14     -10.801 -31.540   3.632  1.00  1.100          H  
ATOM    233  HA  SER A  14      -8.507 -31.947   5.385  1.00  1.160          H  
ATOM    234 1HB  SER A  14      -9.239 -34.243   5.485  1.00  1.610          H  
ATOM    235 2HB  SER A  14     -10.610 -33.154   5.616  1.00  1.610          H  
ATOM    236  HG  SER A  14     -11.361 -34.382   4.170  1.00  1.610          H  
ATOM    237  N   ALA A  15      -7.938 -32.345   2.288  1.00  0.860          N  
ATOM    238  CA  ALA A  15      -6.962 -32.663   1.246  1.00  0.870          C  
ATOM    239  C   ALA A  15      -6.972 -31.570   0.185  1.00  0.800          C  
ATOM    240  O   ALA A  15      -7.909 -30.775   0.113  1.00  0.790          O  
ATOM    241  CB  ALA A  15      -7.255 -34.007   0.611  1.00  1.210          C  
ATOM    242  H   ALA A  15      -8.726 -31.762   2.048  1.00  1.030          H  
ATOM    243  HA  ALA A  15      -5.973 -32.697   1.697  1.00  1.040          H  
ATOM    244 1HB  ALA A  15      -6.506 -34.222  -0.149  1.00  1.460          H  
ATOM    245 2HB  ALA A  15      -7.230 -34.784   1.376  1.00  1.460          H  
ATOM    246 3HB  ALA A  15      -8.227 -33.983   0.153  1.00  1.460          H  
ATOM    247  N   LYS A  16      -5.963 -31.542  -0.683  1.00  0.850          N  
ATOM    248  CA  LYS A  16      -5.913 -30.522  -1.740  1.00  0.880          C  
ATOM    249  C   LYS A  16      -6.858 -30.846  -2.903  1.00  0.960          C  
ATOM    250  O   LYS A  16      -6.418 -31.116  -4.021  1.00  1.080          O  
ATOM    251  CB  LYS A  16      -4.497 -30.432  -2.301  1.00  1.220          C  
ATOM    252  CG  LYS A  16      -3.444 -29.966  -1.332  1.00  1.220          C  
ATOM    253  CD  LYS A  16      -2.065 -30.017  -1.981  1.00  1.220          C  
ATOM    254  CE  LYS A  16      -0.967 -29.580  -1.027  1.00  1.220          C  
ATOM    255  NZ  LYS A  16       0.387 -29.695  -1.640  1.00  1.220          N  
ATOM    256  H   LYS A  16      -5.211 -32.211  -0.601  1.00  1.020          H  
ATOM    257  HA  LYS A  16      -6.204 -29.562  -1.316  1.00  1.060          H  
ATOM    258 1HB  LYS A  16      -4.195 -31.406  -2.683  1.00  1.460          H  
ATOM    259 2HB  LYS A  16      -4.494 -29.741  -3.145  1.00  1.460          H  
ATOM    260 1HG  LYS A  16      -3.663 -28.945  -1.027  1.00  1.460          H  
ATOM    261 2HG  LYS A  16      -3.452 -30.604  -0.450  1.00  1.460          H  
ATOM    262 1HD  LYS A  16      -1.856 -31.037  -2.305  1.00  1.460          H  
ATOM    263 2HD  LYS A  16      -2.049 -29.371  -2.858  1.00  1.460          H  
ATOM    264 1HE  LYS A  16      -1.138 -28.539  -0.742  1.00  1.460          H  
ATOM    265 2HE  LYS A  16      -0.997 -30.202  -0.139  1.00  1.460          H  
ATOM    266 1HZ  LYS A  16       1.091 -29.389  -0.969  1.00  1.460          H  
ATOM    267 2HZ  LYS A  16       0.591 -30.649  -1.907  1.00  1.460          H  
ATOM    268 3HZ  LYS A  16       0.429 -29.117  -2.467  1.00  1.460          H  
ATOM    269  N   SER A  17      -8.154 -30.831  -2.617  1.00  0.920          N  
ATOM    270  CA  SER A  17      -9.189 -31.143  -3.597  1.00  1.030          C  
ATOM    271  C   SER A  17     -10.574 -30.690  -3.176  1.00  1.080          C  
ATOM    272  O   SER A  17     -10.994 -30.897  -2.032  1.00  1.020          O  
ATOM    273  CB  SER A  17      -9.263 -32.635  -3.844  1.00  1.400          C  
ATOM    274  OG  SER A  17     -10.300 -32.932  -4.752  1.00  1.400          O  
ATOM    275  H   SER A  17      -8.401 -30.599  -1.657  1.00  1.100          H  
ATOM    276  HA  SER A  17      -8.933 -30.639  -4.530  1.00  1.240          H  
ATOM    277 1HB  SER A  17      -8.314 -32.996  -4.239  1.00  1.680          H  
ATOM    278 2HB  SER A  17      -9.443 -33.147  -2.901  1.00  1.680          H  
ATOM    279  HG  SER A  17      -9.964 -32.672  -5.619  1.00  1.680          H  
ATOM    280  N   THR A  18     -11.354 -30.231  -4.151  1.00  1.270          N  
ATOM    281  CA  THR A  18     -12.733 -29.826  -3.904  1.00  1.450          C  
ATOM    282  C   THR A  18     -13.677 -31.006  -3.701  1.00  1.470          C  
ATOM    283  O   THR A  18     -14.850 -30.808  -3.377  1.00  1.680          O  
ATOM    284  CB  THR A  18     -13.253 -28.907  -5.020  1.00  1.960          C  
ATOM    285  OG1 THR A  18     -13.170 -29.575  -6.296  1.00  1.960          O  
ATOM    286  CG2 THR A  18     -12.433 -27.649  -5.033  1.00  1.960          C  
ATOM    287  H   THR A  18     -10.969 -30.119  -5.078  1.00  1.520          H  
ATOM    288  HA  THR A  18     -12.744 -29.243  -2.984  1.00  1.740          H  
ATOM    289  HB  THR A  18     -14.293 -28.653  -4.825  1.00  2.350          H  
ATOM    290  HG1 THR A  18     -13.459 -28.973  -7.026  1.00  2.350          H  
ATOM    291 1HG2 THR A  18     -12.803 -26.989  -5.802  1.00  2.350          H  
ATOM    292 2HG2 THR A  18     -12.516 -27.157  -4.068  1.00  2.350          H  
ATOM    293 3HG2 THR A  18     -11.399 -27.903  -5.224  1.00  2.350          H  
ATOM    294  N   ASN A  19     -13.179 -32.230  -3.909  1.00  1.410          N  
ATOM    295  CA  ASN A  19     -13.997 -33.406  -3.682  1.00  1.580          C  
ATOM    296  C   ASN A  19     -13.727 -34.001  -2.298  1.00  1.460          C  
ATOM    297  O   ASN A  19     -14.321 -35.018  -1.933  1.00  1.610          O  
ATOM    298  CB  ASN A  19     -13.744 -34.450  -4.754  1.00  2.140          C  
ATOM    299  CG  ASN A  19     -14.242 -34.034  -6.112  1.00  2.140          C  
ATOM    300  OD1 ASN A  19     -15.309 -33.421  -6.244  1.00  2.140          O  
ATOM    301  ND2 ASN A  19     -13.488 -34.362  -7.133  1.00  2.140          N  
ATOM    302  H   ASN A  19     -12.211 -32.351  -4.204  1.00  1.690          H  
ATOM    303  HA  ASN A  19     -15.048 -33.116  -3.714  1.00  1.900          H  
ATOM    304 1HB  ASN A  19     -12.671 -34.640  -4.819  1.00  2.570          H  
ATOM    305 2HB  ASN A  19     -14.225 -35.385  -4.470  1.00  2.570          H  
ATOM    306 1HD2 ASN A  19     -13.767 -34.115  -8.060  1.00  2.570          H  
ATOM    307 2HD2 ASN A  19     -12.633 -34.860  -6.983  1.00  2.570          H  
ATOM    308  N   SER A  20     -12.824 -33.384  -1.527  1.00  1.240          N  
ATOM    309  CA  SER A  20     -12.515 -33.893  -0.197  1.00  1.210          C  
ATOM    310  C   SER A  20     -13.465 -33.316   0.851  1.00  1.260          C  
ATOM    311  O   SER A  20     -14.186 -32.346   0.599  1.00  1.320          O  
ATOM    312  CB  SER A  20     -11.078 -33.604   0.158  1.00  1.710          C  
ATOM    313  OG  SER A  20     -10.866 -32.248   0.323  1.00  1.710          O  
ATOM    314  H   SER A  20     -12.340 -32.544  -1.845  1.00  1.490          H  
ATOM    315  HA  SER A  20     -12.645 -34.975  -0.205  1.00  1.450          H  
ATOM    316 1HB  SER A  20     -10.810 -34.130   1.074  1.00  2.050          H  
ATOM    317 2HB  SER A  20     -10.437 -33.975  -0.636  1.00  2.050          H  
ATOM    318  HG  SER A  20     -11.002 -31.838  -0.557  1.00  2.050          H  
ATOM    319  N   SER A  21     -13.443 -33.886   2.049  1.00  1.320          N  
ATOM    320  CA  SER A  21     -14.300 -33.400   3.123  1.00  1.420          C  
ATOM    321  C   SER A  21     -13.886 -32.021   3.633  1.00  1.250          C  
ATOM    322  O   SER A  21     -12.765 -31.566   3.382  1.00  1.140          O  
ATOM    323  CB  SER A  21     -14.317 -34.415   4.260  1.00  1.950          C  
ATOM    324  OG  SER A  21     -13.058 -34.532   4.897  1.00  1.950          O  
ATOM    325  H   SER A  21     -12.832 -34.674   2.210  1.00  1.580          H  
ATOM    326  HA  SER A  21     -15.315 -33.317   2.730  1.00  1.700          H  
ATOM    327 1HB  SER A  21     -15.065 -34.115   4.994  1.00  2.340          H  
ATOM    328 2HB  SER A  21     -14.618 -35.386   3.871  1.00  2.340          H  
ATOM    329  HG  SER A  21     -13.196 -35.137   5.638  1.00  2.340          H  
ATOM    330  N   ILE A  22     -14.801 -31.369   4.358  1.00  1.310          N  
ATOM    331  CA  ILE A  22     -14.565 -30.040   4.918  1.00  1.210          C  
ATOM    332  C   ILE A  22     -14.453 -30.102   6.439  1.00  1.210          C  
ATOM    333  O   ILE A  22     -15.301 -30.689   7.114  1.00  1.400          O  
ATOM    334  CB  ILE A  22     -15.693 -29.073   4.518  1.00  1.730          C  
ATOM    335  CG1 ILE A  22     -15.745 -28.957   3.000  1.00  1.730          C  
ATOM    336  CG2 ILE A  22     -15.451 -27.684   5.150  1.00  1.730          C  
ATOM    337  CD1 ILE A  22     -16.968 -28.249   2.495  1.00  1.730          C  
ATOM    338  H   ILE A  22     -15.696 -31.809   4.521  1.00  1.570          H  
ATOM    339  HA  ILE A  22     -13.626 -29.653   4.526  1.00  1.450          H  
ATOM    340  HB  ILE A  22     -16.651 -29.464   4.856  1.00  2.080          H  
ATOM    341 1HG1 ILE A  22     -14.873 -28.417   2.675  1.00  2.080          H  
ATOM    342 2HG1 ILE A  22     -15.718 -29.951   2.557  1.00  2.080          H  
ATOM    343 1HG2 ILE A  22     -16.249 -26.999   4.860  1.00  2.080          H  
ATOM    344 2HG2 ILE A  22     -15.435 -27.769   6.234  1.00  2.080          H  
ATOM    345 3HG2 ILE A  22     -14.494 -27.287   4.811  1.00  2.080          H  
ATOM    346 1HD1 ILE A  22     -16.937 -28.189   1.410  1.00  2.080          H  
ATOM    347 2HD1 ILE A  22     -17.858 -28.799   2.801  1.00  2.080          H  
ATOM    348 3HD1 ILE A  22     -17.010 -27.253   2.912  1.00  2.080          H  
ATOM    349  N   ILE A  23     -13.382 -29.516   6.952  1.00  1.020          N  
ATOM    350  CA  ILE A  23     -13.059 -29.456   8.369  1.00  1.010          C  
ATOM    351  C   ILE A  23     -13.767 -28.292   9.039  1.00  0.990          C  
ATOM    352  O   ILE A  23     -14.457 -28.451  10.047  1.00  1.060          O  
ATOM    353  CB  ILE A  23     -11.548 -29.247   8.512  1.00  1.420          C  
ATOM    354  CG1 ILE A  23     -10.818 -30.429   7.949  1.00  1.420          C  
ATOM    355  CG2 ILE A  23     -11.156 -28.991   9.949  1.00  1.420          C  
ATOM    356  CD1 ILE A  23      -9.377 -30.159   7.799  1.00  1.420          C  
ATOM    357  H   ILE A  23     -12.747 -29.060   6.307  1.00  1.220          H  
ATOM    358  HA  ILE A  23     -13.364 -30.386   8.845  1.00  1.210          H  
ATOM    359  HB  ILE A  23     -11.253 -28.388   7.916  1.00  1.700          H  
ATOM    360 1HG1 ILE A  23     -10.949 -31.281   8.613  1.00  1.700          H  
ATOM    361 2HG1 ILE A  23     -11.227 -30.682   6.966  1.00  1.700          H  
ATOM    362 1HG2 ILE A  23     -10.086 -28.834   9.982  1.00  1.700          H  
ATOM    363 2HG2 ILE A  23     -11.664 -28.108  10.324  1.00  1.700          H  
ATOM    364 3HG2 ILE A  23     -11.421 -29.849  10.565  1.00  1.700          H  
ATOM    365 1HD1 ILE A  23      -8.872 -31.024   7.403  1.00  1.700          H  
ATOM    366 2HD1 ILE A  23      -9.247 -29.325   7.127  1.00  1.700          H  
ATOM    367 3HD1 ILE A  23      -8.961 -29.915   8.771  1.00  1.700          H  
ATOM    368  N   THR A  24     -13.538 -27.112   8.487  1.00  0.920          N  
ATOM    369  CA  THR A  24     -14.129 -25.874   8.992  1.00  0.920          C  
ATOM    370  C   THR A  24     -14.218 -24.853   7.886  1.00  0.930          C  
ATOM    371  O   THR A  24     -13.949 -25.171   6.730  1.00  0.990          O  
ATOM    372  CB  THR A  24     -13.362 -25.287  10.213  1.00  1.290          C  
ATOM    373  OG1 THR A  24     -14.138 -24.210  10.780  1.00  1.290          O  
ATOM    374  CG2 THR A  24     -11.981 -24.772   9.823  1.00  1.290          C  
ATOM    375  H   THR A  24     -12.956 -27.108   7.646  1.00  1.100          H  
ATOM    376  HA  THR A  24     -15.146 -26.088   9.324  1.00  1.100          H  
ATOM    377  HB  THR A  24     -13.248 -26.070  10.964  1.00  1.550          H  
ATOM    378  HG1 THR A  24     -14.030 -23.416  10.233  1.00  1.550          H  
ATOM    379 1HG2 THR A  24     -11.472 -24.383  10.706  1.00  1.550          H  
ATOM    380 2HG2 THR A  24     -11.433 -25.589   9.424  1.00  1.550          H  
ATOM    381 3HG2 THR A  24     -12.057 -23.983   9.076  1.00  1.550          H  
ATOM    382  N   VAL A  25     -14.627 -23.645   8.238  1.00  0.980          N  
ATOM    383  CA  VAL A  25     -14.731 -22.583   7.252  1.00  1.010          C  
ATOM    384  C   VAL A  25     -14.044 -21.325   7.746  1.00  0.980          C  
ATOM    385  O   VAL A  25     -14.015 -21.065   8.953  1.00  1.060          O  
ATOM    386  CB  VAL A  25     -16.201 -22.256   6.958  1.00  1.400          C  
ATOM    387  CG1 VAL A  25     -16.924 -23.476   6.382  1.00  1.400          C  
ATOM    388  CG2 VAL A  25     -16.872 -21.760   8.228  1.00  1.400          C  
ATOM    389  H   VAL A  25     -14.818 -23.487   9.219  1.00  1.180          H  
ATOM    390  HA  VAL A  25     -14.247 -22.906   6.333  1.00  1.210          H  
ATOM    391  HB  VAL A  25     -16.232 -21.486   6.210  1.00  1.680          H  
ATOM    392 1HG1 VAL A  25     -17.954 -23.210   6.150  1.00  1.680          H  
ATOM    393 2HG1 VAL A  25     -16.419 -23.791   5.473  1.00  1.680          H  
ATOM    394 3HG1 VAL A  25     -16.919 -24.290   7.098  1.00  1.680          H  
ATOM    395 1HG2 VAL A  25     -17.909 -21.502   8.011  1.00  1.680          H  
ATOM    396 2HG2 VAL A  25     -16.841 -22.539   8.990  1.00  1.680          H  
ATOM    397 3HG2 VAL A  25     -16.344 -20.876   8.587  1.00  1.680          H  
ATOM    398  N   ILE A  26     -13.530 -20.531   6.810  1.00  0.910          N  
ATOM    399  CA  ILE A  26     -12.907 -19.262   7.145  1.00  0.900          C  
ATOM    400  C   ILE A  26     -13.597 -18.062   6.456  1.00  0.910          C  
ATOM    401  O   ILE A  26     -13.699 -18.053   5.231  1.00  0.960          O  
ATOM    402  CB  ILE A  26     -11.432 -19.259   6.754  1.00  1.260          C  
ATOM    403  CG1 ILE A  26     -10.703 -20.404   7.404  1.00  1.260          C  
ATOM    404  CG2 ILE A  26     -10.863 -17.986   7.152  1.00  1.260          C  
ATOM    405  CD1 ILE A  26     -10.470 -21.614   6.526  1.00  1.260          C  
ATOM    406  H   ILE A  26     -13.566 -20.840   5.843  1.00  1.090          H  
ATOM    407  HA  ILE A  26     -12.940 -19.168   8.218  1.00  1.080          H  
ATOM    408  HB  ILE A  26     -11.330 -19.366   5.718  1.00  1.520          H  
ATOM    409 1HG1 ILE A  26      -9.753 -20.044   7.757  1.00  1.520          H  
ATOM    410 2HG1 ILE A  26     -11.281 -20.727   8.243  1.00  1.520          H  
ATOM    411 1HG2 ILE A  26      -9.845 -17.939   6.895  1.00  1.520          H  
ATOM    412 2HG2 ILE A  26     -11.399 -17.186   6.647  1.00  1.520          H  
ATOM    413 3HG2 ILE A  26     -10.964 -17.881   8.223  1.00  1.520          H  
ATOM    414 1HD1 ILE A  26      -9.945 -22.359   7.112  1.00  1.520          H  
ATOM    415 2HD1 ILE A  26     -11.423 -22.017   6.176  1.00  1.520          H  
ATOM    416 3HD1 ILE A  26      -9.861 -21.335   5.670  1.00  1.520          H  
ATOM    417  N   PRO A  27     -14.144 -17.079   7.207  1.00  0.930          N  
ATOM    418  CA  PRO A  27     -14.803 -15.869   6.707  1.00  1.030          C  
ATOM    419  C   PRO A  27     -13.831 -14.800   6.186  1.00  1.040          C  
ATOM    420  O   PRO A  27     -12.684 -14.724   6.639  1.00  1.010          O  
ATOM    421  CB  PRO A  27     -15.590 -15.393   7.931  1.00  1.540          C  
ATOM    422  CG  PRO A  27     -14.807 -15.874   9.114  1.00  1.540          C  
ATOM    423  CD  PRO A  27     -14.202 -17.208   8.682  1.00  1.540          C  
ATOM    424  HA  PRO A  27     -15.497 -16.162   5.908  1.00  1.240          H  
ATOM    425 1HB  PRO A  27     -15.679 -14.295   7.900  1.00  1.850          H  
ATOM    426 2HB  PRO A  27     -16.614 -15.797   7.896  1.00  1.850          H  
ATOM    427 1HG  PRO A  27     -14.059 -15.126   9.387  1.00  1.850          H  
ATOM    428 2HG  PRO A  27     -15.473 -15.977   9.981  1.00  1.850          H  
ATOM    429 1HD  PRO A  27     -13.195 -17.256   9.116  1.00  1.850          H  
ATOM    430 2HD  PRO A  27     -14.842 -18.059   8.981  1.00  1.850          H  
ATOM    431  N   GLN A  28     -14.328 -13.918   5.318  1.00  1.160          N  
ATOM    432  CA  GLN A  28     -13.530 -12.808   4.762  1.00  1.240          C  
ATOM    433  C   GLN A  28     -12.826 -11.986   5.822  1.00  1.260          C  
ATOM    434  O   GLN A  28     -13.429 -11.593   6.821  1.00  1.280          O  
ATOM    435  CB  GLN A  28     -14.403 -11.842   3.967  1.00  1.700          C  
ATOM    436  CG  GLN A  28     -13.632 -10.788   3.182  1.00  1.700          C  
ATOM    437  CD  GLN A  28     -14.541  -9.948   2.297  1.00  1.700          C  
ATOM    438  OE1 GLN A  28     -15.452  -9.266   2.792  1.00  1.700          O  
ATOM    439  NE2 GLN A  28     -14.317  -9.995   0.977  1.00  1.700          N  
ATOM    440  H   GLN A  28     -15.273 -14.078   4.965  1.00  1.390          H  
ATOM    441  HA  GLN A  28     -12.776 -13.218   4.094  1.00  1.490          H  
ATOM    442 1HB  GLN A  28     -14.995 -12.363   3.315  1.00  2.040          H  
ATOM    443 2HB  GLN A  28     -15.066 -11.320   4.649  1.00  2.040          H  
ATOM    444 1HG  GLN A  28     -13.121 -10.123   3.873  1.00  2.040          H  
ATOM    445 2HG  GLN A  28     -12.904 -11.299   2.540  1.00  2.040          H  
ATOM    446 1HE2 GLN A  28     -14.887  -9.468   0.353  1.00  2.040          H  
ATOM    447 2HE2 GLN A  28     -13.559 -10.577   0.591  1.00  2.040          H  
ATOM    448  N   GLY A  29     -11.532 -11.738   5.606  1.00  1.280          N  
ATOM    449  CA  GLY A  29     -10.711 -10.932   6.509  1.00  1.340          C  
ATOM    450  C   GLY A  29     -10.058 -11.742   7.610  1.00  1.200          C  
ATOM    451  O   GLY A  29      -9.128 -11.271   8.264  1.00  1.230          O  
ATOM    452  H   GLY A  29     -11.099 -12.099   4.753  1.00  1.540          H  
ATOM    453 1HA  GLY A  29      -9.941 -10.426   5.929  1.00  1.610          H  
ATOM    454 2HA  GLY A  29     -11.332 -10.155   6.953  1.00  1.610          H  
ATOM    455  N   ALA A  30     -10.533 -12.964   7.821  1.00  1.060          N  
ATOM    456  CA  ALA A  30      -9.988 -13.785   8.875  1.00  0.950          C  
ATOM    457  C   ALA A  30      -8.560 -14.164   8.575  1.00  0.900          C  
ATOM    458  O   ALA A  30      -8.176 -14.395   7.422  1.00  0.950          O  
ATOM    459  CB  ALA A  30     -10.829 -15.016   9.057  1.00  1.370          C  
ATOM    460  H   ALA A  30     -11.305 -13.336   7.264  1.00  1.270          H  
ATOM    461  HA  ALA A  30      -9.998 -13.208   9.798  1.00  1.140          H  
ATOM    462 1HB  ALA A  30     -10.430 -15.621   9.859  1.00  1.650          H  
ATOM    463 2HB  ALA A  30     -11.841 -14.723   9.289  1.00  1.650          H  
ATOM    464 3HB  ALA A  30     -10.811 -15.549   8.147  1.00  1.650          H  
ATOM    465  N   LYS A  31      -7.770 -14.224   9.633  1.00  0.880          N  
ATOM    466  CA  LYS A  31      -6.381 -14.626   9.549  1.00  0.880          C  
ATOM    467  C   LYS A  31      -6.233 -16.134   9.648  1.00  0.770          C  
ATOM    468  O   LYS A  31      -6.812 -16.763  10.532  1.00  0.860          O  
ATOM    469  CB  LYS A  31      -5.576 -13.938  10.660  1.00  1.230          C  
ATOM    470  CG  LYS A  31      -4.071 -14.207  10.648  1.00  1.230          C  
ATOM    471  CD  LYS A  31      -3.351 -13.363  11.723  1.00  1.230          C  
ATOM    472  CE  LYS A  31      -1.830 -13.533  11.669  1.00  1.230          C  
ATOM    473  NZ  LYS A  31      -1.430 -14.933  11.937  1.00  1.230          N  
ATOM    474  H   LYS A  31      -8.154 -13.991  10.538  1.00  1.060          H  
ATOM    475  HA  LYS A  31      -5.984 -14.315   8.580  1.00  1.060          H  
ATOM    476 1HB  LYS A  31      -5.719 -12.858  10.591  1.00  1.480          H  
ATOM    477 2HB  LYS A  31      -5.959 -14.255  11.630  1.00  1.480          H  
ATOM    478 1HG  LYS A  31      -3.890 -15.266  10.862  1.00  1.480          H  
ATOM    479 2HG  LYS A  31      -3.673 -13.994   9.671  1.00  1.480          H  
ATOM    480 1HD  LYS A  31      -3.592 -12.308  11.575  1.00  1.480          H  
ATOM    481 2HD  LYS A  31      -3.701 -13.664  12.710  1.00  1.480          H  
ATOM    482 1HE  LYS A  31      -1.467 -13.245  10.688  1.00  1.480          H  
ATOM    483 2HE  LYS A  31      -1.372 -12.886  12.417  1.00  1.480          H  
ATOM    484 1HZ  LYS A  31      -0.429 -15.047  11.900  1.00  1.480          H  
ATOM    485 2HZ  LYS A  31      -1.748 -15.254  12.858  1.00  1.480          H  
ATOM    486 3HZ  LYS A  31      -1.848 -15.527  11.238  1.00  1.480          H  
ATOM    487  N   MET A  32      -5.441 -16.699   8.755  1.00  0.730          N  
ATOM    488  CA  MET A  32      -5.109 -18.121   8.769  1.00  0.760          C  
ATOM    489  C   MET A  32      -3.616 -18.243   8.910  1.00  0.720          C  
ATOM    490  O   MET A  32      -2.879 -17.385   8.416  1.00  0.790          O  
ATOM    491  CB  MET A  32      -5.576 -18.795   7.485  1.00  1.050          C  
ATOM    492  CG  MET A  32      -7.058 -18.935   7.356  1.00  1.050          C  
ATOM    493  SD  MET A  32      -7.577 -19.143   5.672  1.00  1.050          S  
ATOM    494  CE  MET A  32      -7.437 -17.402   5.329  1.00  1.050          C  
ATOM    495  H   MET A  32      -5.037 -16.116   8.030  1.00  0.880          H  
ATOM    496  HA  MET A  32      -5.574 -18.603   9.630  1.00  0.910          H  
ATOM    497 1HB  MET A  32      -5.211 -18.232   6.623  1.00  1.260          H  
ATOM    498 2HB  MET A  32      -5.142 -19.787   7.433  1.00  1.260          H  
ATOM    499 1HG  MET A  32      -7.372 -19.804   7.919  1.00  1.260          H  
ATOM    500 2HG  MET A  32      -7.555 -18.059   7.771  1.00  1.260          H  
ATOM    501 1HE  MET A  32      -7.720 -17.191   4.320  1.00  1.260          H  
ATOM    502 2HE  MET A  32      -8.067 -16.835   6.006  1.00  1.260          H  
ATOM    503 3HE  MET A  32      -6.415 -17.100   5.486  1.00  1.260          H  
ATOM    504  N   GLU A  33      -3.154 -19.267   9.605  1.00  0.740          N  
ATOM    505  CA  GLU A  33      -1.716 -19.432   9.685  1.00  0.810          C  
ATOM    506  C   GLU A  33      -1.315 -20.241   8.484  1.00  0.800          C  
ATOM    507  O   GLU A  33      -2.082 -21.098   8.052  1.00  0.820          O  
ATOM    508  CB  GLU A  33      -1.305 -20.119  10.986  1.00  1.110          C  
ATOM    509  CG  GLU A  33      -1.696 -19.352  12.263  1.00  1.110          C  
ATOM    510  CD  GLU A  33      -0.924 -18.058  12.469  1.00  1.110          C  
ATOM    511  OE1 GLU A  33       0.203 -17.973  12.050  1.00  1.110          O  
ATOM    512  OE2 GLU A  33      -1.491 -17.127  13.024  1.00  1.110          O  
ATOM    513  H   GLU A  33      -3.795 -19.952  10.018  1.00  0.890          H  
ATOM    514  HA  GLU A  33      -1.228 -18.460   9.629  1.00  0.970          H  
ATOM    515 1HB  GLU A  33      -1.757 -21.084  11.026  1.00  1.330          H  
ATOM    516 2HB  GLU A  33      -0.226 -20.266  10.995  1.00  1.330          H  
ATOM    517 1HG  GLU A  33      -2.762 -19.120  12.211  1.00  1.330          H  
ATOM    518 2HG  GLU A  33      -1.540 -20.003  13.123  1.00  1.330          H  
ATOM    519  N   VAL A  34      -0.119 -20.024   7.970  1.00  0.810          N  
ATOM    520  CA  VAL A  34       0.343 -20.846   6.865  1.00  0.790          C  
ATOM    521  C   VAL A  34       1.359 -21.841   7.341  1.00  0.830          C  
ATOM    522  O   VAL A  34       2.323 -21.491   8.023  1.00  0.970          O  
ATOM    523  CB  VAL A  34       0.888 -20.001   5.710  1.00  1.110          C  
ATOM    524  CG1 VAL A  34       1.442 -20.915   4.628  1.00  1.110          C  
ATOM    525  CG2 VAL A  34      -0.248 -19.172   5.153  1.00  1.110          C  
ATOM    526  H   VAL A  34       0.473 -19.296   8.351  1.00  0.970          H  
ATOM    527  HA  VAL A  34      -0.505 -21.405   6.468  1.00  0.950          H  
ATOM    528  HB  VAL A  34       1.692 -19.351   6.056  1.00  1.340          H  
ATOM    529 1HG1 VAL A  34       1.808 -20.321   3.790  1.00  1.340          H  
ATOM    530 2HG1 VAL A  34       2.260 -21.509   5.032  1.00  1.340          H  
ATOM    531 3HG1 VAL A  34       0.666 -21.570   4.300  1.00  1.340          H  
ATOM    532 1HG2 VAL A  34       0.128 -18.596   4.329  1.00  1.340          H  
ATOM    533 2HG2 VAL A  34      -1.039 -19.819   4.806  1.00  1.340          H  
ATOM    534 3HG2 VAL A  34      -0.641 -18.507   5.924  1.00  1.340          H  
ATOM    535  N   LEU A  35       1.104 -23.092   7.013  1.00  0.750          N  
ATOM    536  CA  LEU A  35       1.945 -24.180   7.432  1.00  0.830          C  
ATOM    537  C   LEU A  35       2.884 -24.597   6.301  1.00  0.880          C  
ATOM    538  O   LEU A  35       4.058 -24.889   6.533  1.00  1.020          O  
ATOM    539  CB  LEU A  35       1.044 -25.343   7.837  1.00  1.130          C  
ATOM    540  CG  LEU A  35       0.041 -25.024   8.977  1.00  1.130          C  
ATOM    541  CD1 LEU A  35      -0.832 -26.218   9.201  1.00  1.130          C  
ATOM    542  CD2 LEU A  35       0.777 -24.640  10.238  1.00  1.130          C  
ATOM    543  H   LEU A  35       0.289 -23.304   6.444  1.00  0.900          H  
ATOM    544  HA  LEU A  35       2.540 -23.860   8.287  1.00  1.000          H  
ATOM    545 1HB  LEU A  35       0.475 -25.656   6.971  1.00  1.360          H  
ATOM    546 2HB  LEU A  35       1.668 -26.174   8.157  1.00  1.360          H  
ATOM    547  HG  LEU A  35      -0.598 -24.192   8.676  1.00  1.360          H  
ATOM    548 1HD1 LEU A  35      -1.536 -26.019   9.962  1.00  1.360          H  
ATOM    549 2HD1 LEU A  35      -1.362 -26.446   8.303  1.00  1.360          H  
ATOM    550 3HD1 LEU A  35      -0.219 -27.068   9.496  1.00  1.360          H  
ATOM    551 1HD2 LEU A  35       0.056 -24.413  11.025  1.00  1.360          H  
ATOM    552 2HD2 LEU A  35       1.413 -25.467  10.556  1.00  1.360          H  
ATOM    553 3HD2 LEU A  35       1.393 -23.760  10.045  1.00  1.360          H  
ATOM    554  N   ASP A  36       2.358 -24.624   5.069  1.00  0.800          N  
ATOM    555  CA  ASP A  36       3.154 -25.028   3.904  1.00  0.880          C  
ATOM    556  C   ASP A  36       2.519 -24.581   2.575  1.00  0.800          C  
ATOM    557  O   ASP A  36       1.380 -24.930   2.265  1.00  0.820          O  
ATOM    558  CB  ASP A  36       3.361 -26.556   3.910  1.00  1.200          C  
ATOM    559  CG  ASP A  36       4.362 -27.069   2.869  1.00  1.200          C  
ATOM    560  OD1 ASP A  36       5.378 -26.440   2.677  1.00  1.200          O  
ATOM    561  OD2 ASP A  36       4.102 -28.105   2.297  1.00  1.200          O  
ATOM    562  H   ASP A  36       1.376 -24.378   4.957  1.00  0.960          H  
ATOM    563  HA  ASP A  36       4.133 -24.554   3.980  1.00  1.060          H  
ATOM    564 1HB  ASP A  36       3.707 -26.873   4.893  1.00  1.440          H  
ATOM    565 2HB  ASP A  36       2.411 -27.049   3.731  1.00  1.440          H  
ATOM    566  N   GLU A  37       3.255 -23.802   1.787  1.00  0.890          N  
ATOM    567  CA  GLU A  37       2.744 -23.317   0.497  1.00  0.850          C  
ATOM    568  C   GLU A  37       3.396 -24.068  -0.669  1.00  0.940          C  
ATOM    569  O   GLU A  37       4.624 -24.107  -0.771  1.00  1.120          O  
ATOM    570  CB  GLU A  37       2.970 -21.801   0.373  1.00  1.210          C  
ATOM    571  CG  GLU A  37       2.500 -21.187  -0.948  1.00  1.210          C  
ATOM    572  CD  GLU A  37       2.668 -19.671  -1.018  1.00  1.210          C  
ATOM    573  OE1 GLU A  37       2.438 -18.994  -0.032  1.00  1.210          O  
ATOM    574  OE2 GLU A  37       3.055 -19.205  -2.073  1.00  1.210          O  
ATOM    575  H   GLU A  37       4.192 -23.559   2.079  1.00  1.070          H  
ATOM    576  HA  GLU A  37       1.671 -23.503   0.450  1.00  1.020          H  
ATOM    577 1HB  GLU A  37       2.441 -21.291   1.181  1.00  1.450          H  
ATOM    578 2HB  GLU A  37       4.032 -21.581   0.485  1.00  1.450          H  
ATOM    579 1HG  GLU A  37       3.082 -21.634  -1.754  1.00  1.450          H  
ATOM    580 2HG  GLU A  37       1.462 -21.448  -1.122  1.00  1.450          H  
ATOM    581  N   GLU A  38       2.574 -24.655  -1.550  1.00  0.870          N  
ATOM    582  CA  GLU A  38       3.094 -25.432  -2.678  1.00  0.980          C  
ATOM    583  C   GLU A  38       2.214 -25.283  -3.919  1.00  0.940          C  
ATOM    584  O   GLU A  38       0.997 -25.488  -3.855  1.00  0.870          O  
ATOM    585  CB  GLU A  38       3.173 -26.909  -2.268  1.00  1.330          C  
ATOM    586  CG  GLU A  38       3.741 -27.876  -3.305  1.00  1.330          C  
ATOM    587  CD  GLU A  38       3.788 -29.306  -2.786  1.00  1.330          C  
ATOM    588  OE1 GLU A  38       2.725 -29.849  -2.514  1.00  1.330          O  
ATOM    589  OE2 GLU A  38       4.860 -29.851  -2.660  1.00  1.330          O  
ATOM    590  H   GLU A  38       1.560 -24.580  -1.431  1.00  1.040          H  
ATOM    591  HA  GLU A  38       4.093 -25.069  -2.921  1.00  1.180          H  
ATOM    592 1HB  GLU A  38       3.786 -26.997  -1.367  1.00  1.590          H  
ATOM    593 2HB  GLU A  38       2.175 -27.255  -2.009  1.00  1.590          H  
ATOM    594 1HG  GLU A  38       3.118 -27.848  -4.202  1.00  1.590          H  
ATOM    595 2HG  GLU A  38       4.743 -27.556  -3.583  1.00  1.590          H  
ATOM    596  N   ASP A  39       2.835 -24.978  -5.057  1.00  1.070          N  
ATOM    597  CA  ASP A  39       2.103 -24.801  -6.308  1.00  1.090          C  
ATOM    598  C   ASP A  39       0.871 -23.901  -6.128  1.00  1.060          C  
ATOM    599  O   ASP A  39       1.020 -22.711  -5.836  1.00  1.870          O  
ATOM    600  CB  ASP A  39       1.731 -26.148  -6.949  1.00  1.520          C  
ATOM    601  CG  ASP A  39       2.960 -26.968  -7.394  1.00  1.520          C  
ATOM    602  OD1 ASP A  39       3.900 -26.378  -7.877  1.00  1.520          O  
ATOM    603  OD2 ASP A  39       2.929 -28.168  -7.271  1.00  1.520          O  
ATOM    604  H   ASP A  39       3.837 -24.844  -5.047  1.00  1.280          H  
ATOM    605  HA  ASP A  39       2.765 -24.298  -7.014  1.00  1.310          H  
ATOM    606 1HB  ASP A  39       1.157 -26.750  -6.242  1.00  1.820          H  
ATOM    607 2HB  ASP A  39       1.104 -25.972  -7.830  1.00  1.820          H  
ATOM    608  N   ASP A  40      -0.329 -24.463  -6.330  1.00  1.070          N  
ATOM    609  CA  ASP A  40      -1.572 -23.698  -6.276  1.00  1.140          C  
ATOM    610  C   ASP A  40      -2.399 -23.860  -4.981  1.00  0.960          C  
ATOM    611  O   ASP A  40      -3.512 -23.334  -4.900  1.00  1.060          O  
ATOM    612  CB  ASP A  40      -2.431 -24.102  -7.471  1.00  1.570          C  
ATOM    613  CG  ASP A  40      -1.770 -23.778  -8.821  1.00  1.570          C  
ATOM    614  OD1 ASP A  40      -1.257 -22.694  -8.980  1.00  1.570          O  
ATOM    615  OD2 ASP A  40      -1.760 -24.644  -9.667  1.00  1.570          O  
ATOM    616  H   ASP A  40      -0.380 -25.448  -6.532  1.00  1.280          H  
ATOM    617  HA  ASP A  40      -1.319 -22.644  -6.376  1.00  1.370          H  
ATOM    618 1HB  ASP A  40      -2.659 -25.166  -7.423  1.00  1.880          H  
ATOM    619 2HB  ASP A  40      -3.360 -23.565  -7.427  1.00  1.880          H  
ATOM    620  N   TRP A  41      -1.875 -24.578  -3.985  1.00  0.790          N  
ATOM    621  CA  TRP A  41      -2.594 -24.819  -2.716  1.00  0.700          C  
ATOM    622  C   TRP A  41      -1.786 -24.462  -1.471  1.00  0.630          C  
ATOM    623  O   TRP A  41      -0.559 -24.597  -1.444  1.00  0.630          O  
ATOM    624  CB  TRP A  41      -3.060 -26.277  -2.612  1.00  1.020          C  
ATOM    625  CG  TRP A  41      -4.213 -26.648  -3.519  1.00  1.020          C  
ATOM    626  CD1 TRP A  41      -4.181 -26.965  -4.843  1.00  1.020          C  
ATOM    627  CD2 TRP A  41      -5.599 -26.783  -3.108  1.00  1.020          C  
ATOM    628  NE1 TRP A  41      -5.451 -27.262  -5.287  1.00  1.020          N  
ATOM    629  CE2 TRP A  41      -6.327 -27.161  -4.233  1.00  1.020          C  
ATOM    630  CE3 TRP A  41      -6.262 -26.620  -1.891  1.00  1.020          C  
ATOM    631  CZ2 TRP A  41      -7.701 -27.375  -4.185  1.00  1.020          C  
ATOM    632  CZ3 TRP A  41      -7.635 -26.837  -1.830  1.00  1.020          C  
ATOM    633  CH2 TRP A  41      -8.338 -27.204  -2.950  1.00  1.020          C  
ATOM    634  H   TRP A  41      -0.930 -24.956  -4.090  1.00  0.950          H  
ATOM    635  HA  TRP A  41      -3.485 -24.195  -2.708  1.00  0.840          H  
ATOM    636 1HB  TRP A  41      -2.225 -26.930  -2.843  1.00  1.220          H  
ATOM    637 2HB  TRP A  41      -3.358 -26.481  -1.581  1.00  1.220          H  
ATOM    638  HD1 TRP A  41      -3.287 -26.975  -5.462  1.00  1.220          H  
ATOM    639  HE1 TRP A  41      -5.708 -27.521  -6.239  1.00  1.220          H  
ATOM    640  HE3 TRP A  41      -5.708 -26.325  -1.006  1.00  1.220          H  
ATOM    641  HZ2 TRP A  41      -8.269 -27.668  -5.071  1.00  1.220          H  
ATOM    642  HZ3 TRP A  41      -8.138 -26.704  -0.867  1.00  1.220          H  
ATOM    643  HH2 TRP A  41      -9.415 -27.367  -2.874  1.00  1.220          H  
ATOM    644  N   ILE A  42      -2.486 -24.029  -0.422  1.00  0.600          N  
ATOM    645  CA  ILE A  42      -1.799 -23.721   0.823  1.00  0.580          C  
ATOM    646  C   ILE A  42      -2.295 -24.577   1.987  1.00  0.490          C  
ATOM    647  O   ILE A  42      -3.500 -24.699   2.233  1.00  0.470          O  
ATOM    648  CB  ILE A  42      -1.986 -22.242   1.225  1.00  0.820          C  
ATOM    649  CG1 ILE A  42      -1.488 -21.304   0.192  1.00  0.820          C  
ATOM    650  CG2 ILE A  42      -1.193 -21.965   2.431  1.00  0.820          C  
ATOM    651  CD1 ILE A  42      -1.881 -19.875   0.503  1.00  0.820          C  
ATOM    652  H   ILE A  42      -3.500 -23.920  -0.483  1.00  0.720          H  
ATOM    653  HA  ILE A  42      -0.736 -23.915   0.698  1.00  0.700          H  
ATOM    654  HB  ILE A  42      -3.027 -22.036   1.415  1.00  0.980          H  
ATOM    655 1HG1 ILE A  42      -0.410 -21.363   0.152  1.00  0.980          H  
ATOM    656 2HG1 ILE A  42      -1.885 -21.582  -0.769  1.00  0.980          H  
ATOM    657 1HG2 ILE A  42      -1.322 -20.926   2.712  1.00  0.980          H  
ATOM    658 2HG2 ILE A  42      -1.490 -22.588   3.236  1.00  0.980          H  
ATOM    659 3HG2 ILE A  42      -0.144 -22.159   2.204  1.00  0.980          H  
ATOM    660 1HD1 ILE A  42      -1.499 -19.204  -0.262  1.00  0.980          H  
ATOM    661 2HD1 ILE A  42      -2.969 -19.790   0.539  1.00  0.980          H  
ATOM    662 3HD1 ILE A  42      -1.468 -19.588   1.465  1.00  0.980          H  
ATOM    663  N   LYS A  43      -1.361 -25.192   2.704  1.00  0.510          N  
ATOM    664  CA  LYS A  43      -1.731 -25.912   3.905  1.00  0.500          C  
ATOM    665  C   LYS A  43      -1.767 -24.854   4.999  1.00  0.510          C  
ATOM    666  O   LYS A  43      -0.772 -24.136   5.208  1.00  0.570          O  
ATOM    667  CB  LYS A  43      -0.748 -27.017   4.275  1.00  0.700          C  
ATOM    668  CG  LYS A  43      -1.244 -27.827   5.452  1.00  0.700          C  
ATOM    669  CD  LYS A  43      -0.309 -28.941   5.896  1.00  0.700          C  
ATOM    670  CE  LYS A  43      -0.877 -29.582   7.169  1.00  0.700          C  
ATOM    671  NZ  LYS A  43      -0.011 -30.633   7.745  1.00  0.700          N  
ATOM    672  H   LYS A  43      -0.384 -25.114   2.449  1.00  0.610          H  
ATOM    673  HA  LYS A  43      -2.730 -26.336   3.798  1.00  0.600          H  
ATOM    674 1HB  LYS A  43      -0.574 -27.668   3.431  1.00  0.840          H  
ATOM    675 2HB  LYS A  43       0.202 -26.574   4.550  1.00  0.840          H  
ATOM    676 1HG  LYS A  43      -1.419 -27.161   6.267  1.00  0.840          H  
ATOM    677 2HG  LYS A  43      -2.206 -28.271   5.183  1.00  0.840          H  
ATOM    678 1HD  LYS A  43      -0.229 -29.694   5.111  1.00  0.840          H  
ATOM    679 2HD  LYS A  43       0.684 -28.534   6.100  1.00  0.840          H  
ATOM    680 1HE  LYS A  43      -1.002 -28.807   7.909  1.00  0.840          H  
ATOM    681 2HE  LYS A  43      -1.854 -30.014   6.947  1.00  0.840          H  
ATOM    682 1HZ  LYS A  43      -0.470 -30.973   8.612  1.00  0.840          H  
ATOM    683 2HZ  LYS A  43       0.109 -31.390   7.095  1.00  0.840          H  
ATOM    684 3HZ  LYS A  43       0.885 -30.242   7.982  1.00  0.840          H  
ATOM    685  N   VAL A  44      -2.911 -24.720   5.645  1.00  0.520          N  
ATOM    686  CA  VAL A  44      -3.124 -23.688   6.648  1.00  0.630          C  
ATOM    687  C   VAL A  44      -3.684 -24.219   7.948  1.00  0.620          C  
ATOM    688  O   VAL A  44      -4.144 -25.366   8.041  1.00  0.650          O  
ATOM    689  CB  VAL A  44      -4.110 -22.599   6.159  1.00  0.840          C  
ATOM    690  CG1 VAL A  44      -3.620 -21.913   4.932  1.00  0.840          C  
ATOM    691  CG2 VAL A  44      -5.428 -23.221   5.905  1.00  0.840          C  
ATOM    692  H   VAL A  44      -3.663 -25.374   5.427  1.00  0.620          H  
ATOM    693  HA  VAL A  44      -2.164 -23.220   6.857  1.00  0.760          H  
ATOM    694  HB  VAL A  44      -4.209 -21.848   6.932  1.00  1.010          H  
ATOM    695 1HG1 VAL A  44      -4.331 -21.146   4.639  1.00  1.010          H  
ATOM    696 2HG1 VAL A  44      -2.661 -21.457   5.141  1.00  1.010          H  
ATOM    697 3HG1 VAL A  44      -3.526 -22.640   4.141  1.00  1.010          H  
ATOM    698 1HG2 VAL A  44      -6.131 -22.454   5.593  1.00  1.010          H  
ATOM    699 2HG2 VAL A  44      -5.329 -23.981   5.122  1.00  1.010          H  
ATOM    700 3HG2 VAL A  44      -5.774 -23.684   6.827  1.00  1.010          H  
ATOM    701  N   MET A  45      -3.673 -23.356   8.957  1.00  0.640          N  
ATOM    702  CA  MET A  45      -4.319 -23.680  10.215  1.00  0.680          C  
ATOM    703  C   MET A  45      -5.384 -22.652  10.575  1.00  0.760          C  
ATOM    704  O   MET A  45      -5.181 -21.435  10.446  1.00  0.810          O  
ATOM    705  CB  MET A  45      -3.303 -23.839  11.343  1.00  0.940          C  
ATOM    706  CG  MET A  45      -3.897 -24.163  12.686  1.00  0.940          C  
ATOM    707  SD  MET A  45      -2.650 -24.423  13.930  1.00  0.940          S  
ATOM    708  CE  MET A  45      -2.078 -26.037  13.409  1.00  0.940          C  
ATOM    709  H   MET A  45      -3.224 -22.452   8.810  1.00  0.770          H  
ATOM    710  HA  MET A  45      -4.821 -24.627  10.090  1.00  0.820          H  
ATOM    711 1HB  MET A  45      -2.632 -24.623  11.116  1.00  1.120          H  
ATOM    712 2HB  MET A  45      -2.732 -22.948  11.451  1.00  1.120          H  
ATOM    713 1HG  MET A  45      -4.547 -23.354  13.012  1.00  1.120          H  
ATOM    714 2HG  MET A  45      -4.491 -25.066  12.603  1.00  1.120          H  
ATOM    715 1HE  MET A  45      -1.285 -26.379  14.073  1.00  1.120          H  
ATOM    716 2HE  MET A  45      -2.911 -26.748  13.441  1.00  1.120          H  
ATOM    717 3HE  MET A  45      -1.695 -25.979  12.394  1.00  1.120          H  
ATOM    718  N   TYR A  46      -6.533 -23.150  11.034  1.00  0.850          N  
ATOM    719  CA  TYR A  46      -7.624 -22.267  11.445  1.00  0.980          C  
ATOM    720  C   TYR A  46      -8.427 -22.976  12.525  1.00  1.100          C  
ATOM    721  O   TYR A  46      -8.723 -24.163  12.406  1.00  1.160          O  
ATOM    722  CB  TYR A  46      -8.500 -21.878  10.253  1.00  1.320          C  
ATOM    723  CG  TYR A  46      -9.462 -20.770  10.581  1.00  1.320          C  
ATOM    724  CD1 TYR A  46      -8.991 -19.466  10.563  1.00  1.320          C  
ATOM    725  CD2 TYR A  46     -10.783 -21.020  10.880  1.00  1.320          C  
ATOM    726  CE1 TYR A  46      -9.824 -18.421  10.851  1.00  1.320          C  
ATOM    727  CE2 TYR A  46     -11.629 -19.962  11.164  1.00  1.320          C  
ATOM    728  CZ  TYR A  46     -11.153 -18.667  11.153  1.00  1.320          C  
ATOM    729  OH  TYR A  46     -11.996 -17.617  11.456  1.00  1.320          O  
ATOM    730  H   TYR A  46      -6.621 -24.168  11.103  1.00  1.020          H  
ATOM    731  HA  TYR A  46      -7.205 -21.359  11.879  1.00  1.180          H  
ATOM    732 1HB  TYR A  46      -7.876 -21.559   9.423  1.00  1.580          H  
ATOM    733 2HB  TYR A  46      -9.078 -22.741   9.921  1.00  1.580          H  
ATOM    734  HD1 TYR A  46      -7.945 -19.269  10.328  1.00  1.580          H  
ATOM    735  HD2 TYR A  46     -11.161 -22.036  10.891  1.00  1.580          H  
ATOM    736  HE1 TYR A  46      -9.430 -17.407  10.840  1.00  1.580          H  
ATOM    737  HE2 TYR A  46     -12.675 -20.156  11.398  1.00  1.580          H  
ATOM    738  HH  TYR A  46     -12.854 -17.964  11.717  1.00  1.580          H  
ATOM    739  N   ASN A  47      -8.732 -22.261  13.611  1.00  1.220          N  
ATOM    740  CA  ASN A  47      -9.415 -22.838  14.779  1.00  1.400          C  
ATOM    741  C   ASN A  47      -8.639 -24.062  15.284  1.00  1.340          C  
ATOM    742  O   ASN A  47      -9.228 -25.056  15.730  1.00  1.830          O  
ATOM    743  CB  ASN A  47     -10.866 -23.203  14.490  1.00  1.890          C  
ATOM    744  CG  ASN A  47     -11.734 -22.010  14.188  1.00  1.890          C  
ATOM    745  OD1 ASN A  47     -11.430 -20.884  14.598  1.00  1.890          O  
ATOM    746  ND2 ASN A  47     -12.832 -22.242  13.512  1.00  1.890          N  
ATOM    747  H   ASN A  47      -8.479 -21.284  13.631  1.00  1.460          H  
ATOM    748  HA  ASN A  47      -9.407 -22.101  15.584  1.00  1.680          H  
ATOM    749 1HB  ASN A  47     -10.917 -23.894  13.648  1.00  2.270          H  
ATOM    750 2HB  ASN A  47     -11.278 -23.724  15.353  1.00  2.270          H  
ATOM    751 1HD2 ASN A  47     -13.460 -21.492  13.301  1.00  2.270          H  
ATOM    752 2HD2 ASN A  47     -13.058 -23.174  13.224  1.00  2.270          H  
ATOM    753  N   SER A  48      -7.305 -23.954  15.179  1.00  1.450          N  
ATOM    754  CA  SER A  48      -6.306 -24.955  15.554  1.00  1.560          C  
ATOM    755  C   SER A  48      -6.340 -26.233  14.701  1.00  1.400          C  
ATOM    756  O   SER A  48      -5.607 -27.179  14.994  1.00  1.540          O  
ATOM    757  CB  SER A  48      -6.438 -25.325  17.020  1.00  2.140          C  
ATOM    758  OG  SER A  48      -6.312 -24.192  17.840  1.00  2.140          O  
ATOM    759  H   SER A  48      -6.958 -23.088  14.797  1.00  1.740          H  
ATOM    760  HA  SER A  48      -5.325 -24.499  15.422  1.00  1.870          H  
ATOM    761 1HB  SER A  48      -7.391 -25.812  17.204  1.00  2.570          H  
ATOM    762 2HB  SER A  48      -5.660 -26.042  17.274  1.00  2.570          H  
ATOM    763  HG  SER A  48      -6.369 -24.513  18.745  1.00  2.570          H  
ATOM    764  N   GLN A  49      -7.154 -26.271  13.642  1.00  1.210          N  
ATOM    765  CA  GLN A  49      -7.227 -27.468  12.821  1.00  1.150          C  
ATOM    766  C   GLN A  49      -6.312 -27.313  11.625  1.00  0.970          C  
ATOM    767  O   GLN A  49      -6.180 -26.210  11.096  1.00  0.860          O  
ATOM    768  CB  GLN A  49      -8.650 -27.676  12.301  1.00  1.630          C  
ATOM    769  CG  GLN A  49      -9.728 -27.652  13.364  1.00  1.630          C  
ATOM    770  CD  GLN A  49      -9.567 -28.675  14.442  1.00  1.630          C  
ATOM    771  OE1 GLN A  49      -9.540 -29.891  14.208  1.00  1.630          O  
ATOM    772  NE2 GLN A  49      -9.455 -28.172  15.672  1.00  1.630          N  
ATOM    773  H   GLN A  49      -7.748 -25.478  13.413  1.00  1.450          H  
ATOM    774  HA  GLN A  49      -6.907 -28.331  13.404  1.00  1.380          H  
ATOM    775 1HB  GLN A  49      -8.884 -26.901  11.567  1.00  1.960          H  
ATOM    776 2HB  GLN A  49      -8.697 -28.636  11.798  1.00  1.960          H  
ATOM    777 1HG  GLN A  49      -9.719 -26.668  13.829  1.00  1.960          H  
ATOM    778 2HG  GLN A  49     -10.691 -27.817  12.882  1.00  1.960          H  
ATOM    779 1HE2 GLN A  49      -9.345 -28.779  16.459  1.00  1.960          H  
ATOM    780 2HE2 GLN A  49      -9.481 -27.149  15.800  1.00  1.960          H  
ATOM    781  N   GLU A  50      -5.740 -28.413  11.140  1.00  1.060          N  
ATOM    782  CA  GLU A  50      -4.926 -28.330   9.929  1.00  0.910          C  
ATOM    783  C   GLU A  50      -5.743 -28.745   8.719  1.00  0.800          C  
ATOM    784  O   GLU A  50      -6.503 -29.708   8.794  1.00  0.900          O  
ATOM    785  CB  GLU A  50      -3.701 -29.249  10.011  1.00  1.330          C  
ATOM    786  CG  GLU A  50      -2.695 -28.911  11.088  1.00  1.330          C  
ATOM    787  CD  GLU A  50      -1.448 -29.809  11.051  1.00  1.330          C  
ATOM    788  OE1 GLU A  50      -1.406 -30.750  10.263  1.00  1.330          O  
ATOM    789  OE2 GLU A  50      -0.532 -29.534  11.786  1.00  1.330          O  
ATOM    790  H   GLU A  50      -5.866 -29.301  11.607  1.00  1.270          H  
ATOM    791  HA  GLU A  50      -4.593 -27.300   9.788  1.00  1.090          H  
ATOM    792 1HB  GLU A  50      -4.030 -30.274  10.173  1.00  1.600          H  
ATOM    793 2HB  GLU A  50      -3.183 -29.224   9.059  1.00  1.600          H  
ATOM    794 1HG  GLU A  50      -2.399 -27.884  10.978  1.00  1.600          H  
ATOM    795 2HG  GLU A  50      -3.179 -29.013  12.058  1.00  1.600          H  
ATOM    796  N   GLY A  51      -5.520 -28.082   7.591  1.00  0.670          N  
ATOM    797  CA  GLY A  51      -6.196 -28.459   6.352  1.00  0.640          C  
ATOM    798  C   GLY A  51      -5.739 -27.610   5.182  1.00  0.560          C  
ATOM    799  O   GLY A  51      -4.730 -26.910   5.278  1.00  0.530          O  
ATOM    800  H   GLY A  51      -4.905 -27.266   7.615  1.00  0.800          H  
ATOM    801 1HA  GLY A  51      -6.003 -29.510   6.134  1.00  0.770          H  
ATOM    802 2HA  GLY A  51      -7.265 -28.365   6.475  1.00  0.770          H  
ATOM    803  N   TYR A  52      -6.483 -27.655   4.082  1.00  0.590          N  
ATOM    804  CA  TYR A  52      -6.050 -26.941   2.894  1.00  0.560          C  
ATOM    805  C   TYR A  52      -7.058 -25.960   2.330  1.00  0.610          C  
ATOM    806  O   TYR A  52      -8.278 -26.158   2.382  1.00  0.710          O  
ATOM    807  CB  TYR A  52      -5.715 -27.946   1.799  1.00  0.800          C  
ATOM    808  CG  TYR A  52      -4.682 -28.927   2.205  1.00  0.800          C  
ATOM    809  CD1 TYR A  52      -5.084 -30.075   2.850  1.00  0.800          C  
ATOM    810  CD2 TYR A  52      -3.350 -28.700   1.957  1.00  0.800          C  
ATOM    811  CE1 TYR A  52      -4.166 -31.010   3.241  1.00  0.800          C  
ATOM    812  CE2 TYR A  52      -2.420 -29.640   2.352  1.00  0.800          C  
ATOM    813  CZ  TYR A  52      -2.826 -30.793   2.987  1.00  0.800          C  
ATOM    814  OH  TYR A  52      -1.898 -31.735   3.372  1.00  0.800          O  
ATOM    815  H   TYR A  52      -7.312 -28.242   4.073  1.00  0.710          H  
ATOM    816  HA  TYR A  52      -5.156 -26.371   3.141  1.00  0.670          H  
ATOM    817 1HB  TYR A  52      -6.616 -28.492   1.505  1.00  0.960          H  
ATOM    818 2HB  TYR A  52      -5.349 -27.417   0.929  1.00  0.960          H  
ATOM    819  HD1 TYR A  52      -6.143 -30.240   3.047  1.00  0.960          H  
ATOM    820  HD2 TYR A  52      -3.032 -27.784   1.451  1.00  0.960          H  
ATOM    821  HE1 TYR A  52      -4.497 -31.919   3.747  1.00  0.960          H  
ATOM    822  HE2 TYR A  52      -1.364 -29.475   2.160  1.00  0.960          H  
ATOM    823  HH  TYR A  52      -1.015 -31.409   3.188  1.00  0.960          H  
ATOM    824  N   VAL A  53      -6.514 -24.900   1.763  1.00  0.600          N  
ATOM    825  CA  VAL A  53      -7.278 -23.883   1.074  1.00  0.700          C  
ATOM    826  C   VAL A  53      -6.649 -23.606  -0.276  1.00  0.740          C  
ATOM    827  O   VAL A  53      -5.436 -23.745  -0.451  1.00  0.780          O  
ATOM    828  CB  VAL A  53      -7.265 -22.599   1.888  1.00  0.940          C  
ATOM    829  CG1 VAL A  53      -7.962 -22.770   3.243  1.00  0.940          C  
ATOM    830  CG2 VAL A  53      -5.806 -22.242   2.086  1.00  0.940          C  
ATOM    831  H   VAL A  53      -5.497 -24.799   1.816  1.00  0.720          H  
ATOM    832  HA  VAL A  53      -8.304 -24.232   0.935  1.00  0.840          H  
ATOM    833  HB  VAL A  53      -7.782 -21.823   1.339  1.00  1.130          H  
ATOM    834 1HG1 VAL A  53      -7.923 -21.838   3.802  1.00  1.130          H  
ATOM    835 2HG1 VAL A  53      -9.004 -23.054   3.088  1.00  1.130          H  
ATOM    836 3HG1 VAL A  53      -7.463 -23.538   3.799  1.00  1.130          H  
ATOM    837 1HG2 VAL A  53      -5.690 -21.344   2.651  1.00  1.130          H  
ATOM    838 2HG2 VAL A  53      -5.323 -23.050   2.619  1.00  1.130          H  
ATOM    839 3HG2 VAL A  53      -5.341 -22.115   1.111  1.00  1.130          H  
ATOM    840  N   TYR A  54      -7.443 -23.193  -1.243  1.00  0.820          N  
ATOM    841  CA  TYR A  54      -6.845 -22.856  -2.524  1.00  0.920          C  
ATOM    842  C   TYR A  54      -6.036 -21.540  -2.386  1.00  0.980          C  
ATOM    843  O   TYR A  54      -6.527 -20.557  -1.806  1.00  1.050          O  
ATOM    844  CB  TYR A  54      -7.894 -22.787  -3.615  1.00  1.250          C  
ATOM    845  CG  TYR A  54      -7.261 -22.568  -4.878  1.00  1.250          C  
ATOM    846  CD1 TYR A  54      -6.730 -23.615  -5.607  1.00  1.250          C  
ATOM    847  CD2 TYR A  54      -7.113 -21.320  -5.294  1.00  1.250          C  
ATOM    848  CE1 TYR A  54      -6.061 -23.343  -6.782  1.00  1.250          C  
ATOM    849  CE2 TYR A  54      -6.453 -21.071  -6.405  1.00  1.250          C  
ATOM    850  CZ  TYR A  54      -5.928 -22.016  -7.159  1.00  1.250          C  
ATOM    851  OH  TYR A  54      -5.259 -21.605  -8.289  1.00  1.250          O  
ATOM    852  H   TYR A  54      -8.440 -23.109  -1.092  1.00  0.980          H  
ATOM    853  HA  TYR A  54      -6.140 -23.644  -2.799  1.00  1.100          H  
ATOM    854 1HB  TYR A  54      -8.457 -23.724  -3.660  1.00  1.500          H  
ATOM    855 2HB  TYR A  54      -8.572 -21.998  -3.438  1.00  1.500          H  
ATOM    856  HD1 TYR A  54      -6.835 -24.638  -5.264  1.00  1.500          H  
ATOM    857  HD2 TYR A  54      -7.505 -20.505  -4.723  1.00  1.500          H  
ATOM    858  HE1 TYR A  54      -5.639 -24.156  -7.374  1.00  1.500          H  
ATOM    859  HE2 TYR A  54      -6.338 -20.094  -6.713  1.00  1.500          H  
ATOM    860  HH  TYR A  54      -5.117 -20.615  -8.223  1.00  1.500          H  
ATOM    861  N   LYS A  55      -4.808 -21.521  -2.931  1.00  1.010          N  
ATOM    862  CA  LYS A  55      -3.851 -20.402  -2.824  1.00  1.110          C  
ATOM    863  C   LYS A  55      -4.298 -18.997  -3.207  1.00  1.160          C  
ATOM    864  O   LYS A  55      -3.858 -18.020  -2.612  1.00  1.250          O  
ATOM    865  CB  LYS A  55      -2.605 -20.717  -3.627  1.00  1.510          C  
ATOM    866  CG  LYS A  55      -1.546 -19.664  -3.585  1.00  1.510          C  
ATOM    867  CD  LYS A  55      -0.320 -20.132  -4.312  1.00  1.510          C  
ATOM    868  CE  LYS A  55       0.743 -19.075  -4.335  1.00  1.510          C  
ATOM    869  NZ  LYS A  55       1.975 -19.575  -4.975  1.00  1.510          N  
ATOM    870  H   LYS A  55      -4.488 -22.342  -3.454  1.00  1.210          H  
ATOM    871  HA  LYS A  55      -3.567 -20.346  -1.777  1.00  1.330          H  
ATOM    872 1HB  LYS A  55      -2.160 -21.636  -3.258  1.00  1.820          H  
ATOM    873 2HB  LYS A  55      -2.877 -20.865  -4.675  1.00  1.820          H  
ATOM    874 1HG  LYS A  55      -1.921 -18.753  -4.057  1.00  1.820          H  
ATOM    875 2HG  LYS A  55      -1.283 -19.442  -2.560  1.00  1.820          H  
ATOM    876 1HD  LYS A  55       0.081 -21.026  -3.816  1.00  1.820          H  
ATOM    877 2HD  LYS A  55      -0.579 -20.398  -5.338  1.00  1.820          H  
ATOM    878 1HE  LYS A  55       0.382 -18.211  -4.888  1.00  1.820          H  
ATOM    879 2HE  LYS A  55       0.963 -18.772  -3.317  1.00  1.820          H  
ATOM    880 1HZ  LYS A  55       2.673 -18.850  -4.964  1.00  1.820          H  
ATOM    881 2HZ  LYS A  55       2.315 -20.375  -4.450  1.00  1.820          H  
ATOM    882 3HZ  LYS A  55       1.780 -19.856  -5.928  1.00  1.820          H  
ATOM    883  N   ASP A  56      -5.147 -18.860  -4.204  1.00  1.150          N  
ATOM    884  CA  ASP A  56      -5.541 -17.522  -4.631  1.00  1.220          C  
ATOM    885  C   ASP A  56      -6.648 -16.979  -3.747  1.00  1.200          C  
ATOM    886  O   ASP A  56      -6.867 -15.772  -3.694  1.00  1.330          O  
ATOM    887  CB  ASP A  56      -5.990 -17.488  -6.094  1.00  1.680          C  
ATOM    888  CG  ASP A  56      -4.832 -17.794  -7.112  1.00  1.680          C  
ATOM    889  OD1 ASP A  56      -3.947 -16.975  -7.209  1.00  1.680          O  
ATOM    890  OD2 ASP A  56      -4.849 -18.822  -7.780  1.00  1.680          O  
ATOM    891  H   ASP A  56      -5.500 -19.679  -4.670  1.00  1.380          H  
ATOM    892  HA  ASP A  56      -4.679 -16.862  -4.530  1.00  1.460          H  
ATOM    893 1HB  ASP A  56      -6.841 -18.131  -6.242  1.00  2.020          H  
ATOM    894 2HB  ASP A  56      -6.346 -16.481  -6.313  1.00  2.020          H  
ATOM    895  N   LEU A  57      -7.392 -17.868  -3.086  1.00  1.120          N  
ATOM    896  CA  LEU A  57      -8.531 -17.423  -2.302  1.00  1.140          C  
ATOM    897  C   LEU A  57      -7.928 -16.906  -1.011  1.00  1.130          C  
ATOM    898  O   LEU A  57      -8.324 -15.872  -0.455  1.00  1.230          O  
ATOM    899  CB  LEU A  57      -9.414 -18.604  -1.952  1.00  1.590          C  
ATOM    900  CG  LEU A  57      -9.955 -19.405  -3.030  1.00  1.590          C  
ATOM    901  CD1 LEU A  57     -10.639 -20.529  -2.381  1.00  1.590          C  
ATOM    902  CD2 LEU A  57     -10.862 -18.630  -3.907  1.00  1.590          C  
ATOM    903  H   LEU A  57      -7.141 -18.853  -3.077  1.00  1.340          H  
ATOM    904  HA  LEU A  57      -9.077 -16.634  -2.814  1.00  1.370          H  
ATOM    905 1HB  LEU A  57      -8.888 -19.263  -1.266  1.00  1.910          H  
ATOM    906 2HB  LEU A  57     -10.285 -18.217  -1.471  1.00  1.910          H  
ATOM    907  HG  LEU A  57      -9.156 -19.784  -3.615  1.00  1.910          H  
ATOM    908 1HD1 LEU A  57     -11.004 -21.167  -3.134  1.00  1.910          H  
ATOM    909 2HD1 LEU A  57      -9.934 -21.069  -1.754  1.00  1.910          H  
ATOM    910 3HD1 LEU A  57     -11.459 -20.158  -1.768  1.00  1.910          H  
ATOM    911 1HD2 LEU A  57     -11.255 -19.271  -4.698  1.00  1.910          H  
ATOM    912 2HD2 LEU A  57     -11.666 -18.248  -3.313  1.00  1.910          H  
ATOM    913 3HD2 LEU A  57     -10.312 -17.818  -4.339  1.00  1.910          H  
ATOM    914  N   VAL A  58      -6.918 -17.647  -0.562  1.00  1.150          N  
ATOM    915  CA  VAL A  58      -6.151 -17.314   0.614  1.00  1.210          C  
ATOM    916  C   VAL A  58      -4.844 -16.701   0.198  1.00  1.380          C  
ATOM    917  O   VAL A  58      -3.773 -17.284   0.363  1.00  1.530          O  
ATOM    918  CB  VAL A  58      -5.952 -18.562   1.473  1.00  1.670          C  
ATOM    919  CG1 VAL A  58      -5.146 -18.223   2.699  1.00  1.670          C  
ATOM    920  CG2 VAL A  58      -7.329 -19.051   1.862  1.00  1.670          C  
ATOM    921  H   VAL A  58      -6.669 -18.496  -1.073  1.00  1.380          H  
ATOM    922  HA  VAL A  58      -6.702 -16.579   1.202  1.00  1.450          H  
ATOM    923  HB  VAL A  58      -5.423 -19.335   0.911  1.00  2.000          H  
ATOM    924 1HG1 VAL A  58      -5.025 -19.102   3.326  1.00  2.000          H  
ATOM    925 2HG1 VAL A  58      -4.177 -17.873   2.376  1.00  2.000          H  
ATOM    926 3HG1 VAL A  58      -5.638 -17.445   3.253  1.00  2.000          H  
ATOM    927 1HG2 VAL A  58      -7.271 -19.891   2.486  1.00  2.000          H  
ATOM    928 2HG2 VAL A  58      -7.809 -18.298   2.391  1.00  2.000          H  
ATOM    929 3HG2 VAL A  58      -7.901 -19.297   0.975  1.00  2.000          H  
ATOM    930  N   SER A  59      -4.963 -15.482  -0.291  1.00  1.450          N  
ATOM    931  CA  SER A  59      -3.852 -14.697  -0.757  1.00  1.660          C  
ATOM    932  C   SER A  59      -3.495 -13.702   0.299  1.00  1.330          C  
ATOM    933  O   SER A  59      -3.889 -13.851   1.448  1.00  1.210          O  
ATOM    934  CB  SER A  59      -4.180 -14.020  -2.077  1.00  2.240          C  
ATOM    935  OG  SER A  59      -3.034 -13.413  -2.613  1.00  2.240          O  
ATOM    936  H   SER A  59      -5.897 -15.097  -0.367  1.00  1.740          H  
ATOM    937  HA  SER A  59      -2.996 -15.357  -0.914  1.00  1.990          H  
ATOM    938 1HB  SER A  59      -4.558 -14.767  -2.776  1.00  2.690          H  
ATOM    939 2HB  SER A  59      -4.964 -13.280  -1.931  1.00  2.690          H  
ATOM    940  HG  SER A  59      -3.271 -13.161  -3.516  1.00  2.690          H  
ATOM    941  N   VAL A  60      -2.719 -12.712  -0.071  1.00  1.570          N  
ATOM    942  CA  VAL A  60      -2.241 -11.797   0.936  1.00  1.740          C  
ATOM    943  C   VAL A  60      -2.735 -10.376   0.941  1.00  1.740          C  
ATOM    944  O   VAL A  60      -2.969  -9.807   2.003  1.00  2.060          O  
ATOM    945  CB  VAL A  60      -0.705 -11.779   0.930  1.00  2.370          C  
ATOM    946  CG1 VAL A  60      -0.193 -10.729   1.903  1.00  2.370          C  
ATOM    947  CG2 VAL A  60      -0.197 -13.154   1.349  1.00  2.370          C  
ATOM    948  H   VAL A  60      -2.458 -12.649  -1.044  1.00  1.880          H  
ATOM    949  HA  VAL A  60      -2.525 -12.212   1.901  1.00  2.090          H  
ATOM    950  HB  VAL A  60      -0.348 -11.528  -0.067  1.00  2.840          H  
ATOM    951 1HG1 VAL A  60       0.891 -10.723   1.891  1.00  2.840          H  
ATOM    952 2HG1 VAL A  60      -0.560  -9.746   1.610  1.00  2.840          H  
ATOM    953 3HG1 VAL A  60      -0.547 -10.964   2.902  1.00  2.840          H  
ATOM    954 1HG2 VAL A  60       0.886 -13.162   1.348  1.00  2.840          H  
ATOM    955 2HG2 VAL A  60      -0.561 -13.376   2.350  1.00  2.840          H  
ATOM    956 3HG2 VAL A  60      -0.558 -13.910   0.657  1.00  2.840          H  
ATOM    957  N   SER A  61      -2.810  -9.747  -0.200  1.00  2.070          N  
ATOM    958  CA  SER A  61      -3.111  -8.345  -0.138  1.00  2.500          C  
ATOM    959  C   SER A  61      -4.576  -8.085  -0.020  1.00  2.460          C  
ATOM    960  O   SER A  61      -5.388  -9.006   0.093  1.00  3.010          O  
ATOM    961  CB  SER A  61      -2.514  -7.623  -1.344  1.00  3.330          C  
ATOM    962  OG  SER A  61      -2.654  -6.228  -1.225  1.00  3.330          O  
ATOM    963  H   SER A  61      -2.640 -10.213  -1.075  1.00  2.480          H  
ATOM    964  HA  SER A  61      -2.632  -7.932   0.752  1.00  3.000          H  
ATOM    965 1HB  SER A  61      -1.460  -7.882  -1.437  1.00  3.990          H  
ATOM    966 2HB  SER A  61      -3.012  -7.955  -2.249  1.00  3.990          H  
ATOM    967  HG  SER A  61      -2.194  -5.853  -1.984  1.00  3.990          H  
ATOM    968  N   GLU A  62      -4.928  -6.815  -0.063  1.00  2.290          N  
ATOM    969  CA  GLU A  62      -6.296  -6.387   0.124  1.00  2.430          C  
ATOM    970  C   GLU A  62      -7.033  -6.556  -1.184  1.00  2.680          C  
ATOM    971  O   GLU A  62      -7.475  -5.591  -1.809  1.00  3.040          O  
ATOM    972  CB  GLU A  62      -6.346  -4.917   0.566  1.00  3.350          C  
ATOM    973  CG  GLU A  62      -5.655  -4.575   1.920  1.00  3.350          C  
ATOM    974  CD  GLU A  62      -6.329  -5.122   3.179  1.00  3.350          C  
ATOM    975  OE1 GLU A  62      -7.471  -4.802   3.415  1.00  3.350          O  
ATOM    976  OE2 GLU A  62      -5.666  -5.827   3.926  1.00  3.350          O  
ATOM    977  H   GLU A  62      -4.193  -6.144  -0.232  1.00  2.750          H  
ATOM    978  HA  GLU A  62      -6.770  -7.016   0.878  1.00  2.920          H  
ATOM    979 1HB  GLU A  62      -5.878  -4.300  -0.201  1.00  4.020          H  
ATOM    980 2HB  GLU A  62      -7.386  -4.602   0.640  1.00  4.020          H  
ATOM    981 1HG  GLU A  62      -4.636  -4.964   1.885  1.00  4.020          H  
ATOM    982 2HG  GLU A  62      -5.588  -3.491   2.003  1.00  4.020          H  
ATOM    983  N   TYR A  63      -7.138  -7.799  -1.612  1.00  2.780          N  
ATOM    984  CA  TYR A  63      -7.747  -8.074  -2.876  1.00  3.240          C  
ATOM    985  C   TYR A  63      -9.212  -7.911  -2.736  1.00  2.850          C  
ATOM    986  O   TYR A  63      -9.876  -8.664  -2.023  1.00  3.180          O  
ATOM    987  CB  TYR A  63      -7.433  -9.490  -3.362  1.00  4.350          C  
ATOM    988  CG  TYR A  63      -6.005  -9.693  -3.804  1.00  4.350          C  
ATOM    989  CD1 TYR A  63      -5.078 -10.282  -2.965  1.00  4.350          C  
ATOM    990  CD2 TYR A  63      -5.627  -9.284  -5.072  1.00  4.350          C  
ATOM    991  CE1 TYR A  63      -3.778 -10.462  -3.404  1.00  4.350          C  
ATOM    992  CE2 TYR A  63      -4.331  -9.463  -5.503  1.00  4.350          C  
ATOM    993  CZ  TYR A  63      -3.409 -10.052  -4.675  1.00  4.350          C  
ATOM    994  OH  TYR A  63      -2.114 -10.238  -5.109  1.00  4.350          O  
ATOM    995  H   TYR A  63      -6.753  -8.538  -1.030  1.00  3.340          H  
ATOM    996  HA  TYR A  63      -7.391  -7.353  -3.611  1.00  3.890          H  
ATOM    997 1HB  TYR A  63      -7.644 -10.200  -2.560  1.00  5.220          H  
ATOM    998 2HB  TYR A  63      -8.088  -9.738  -4.198  1.00  5.220          H  
ATOM    999  HD1 TYR A  63      -5.369 -10.606  -1.963  1.00  5.220          H  
ATOM   1000  HD2 TYR A  63      -6.359  -8.818  -5.733  1.00  5.220          H  
ATOM   1001  HE1 TYR A  63      -3.047 -10.923  -2.758  1.00  5.220          H  
ATOM   1002  HE2 TYR A  63      -4.040  -9.141  -6.504  1.00  5.220          H  
ATOM   1003  HH  TYR A  63      -2.030  -9.916  -6.012  1.00  5.220          H  
ATOM   1004  N   ALA A  64      -9.751  -6.949  -3.460  1.00  2.770          N  
ATOM   1005  CA  ALA A  64     -11.162  -6.678  -3.355  1.00  2.780          C  
ATOM   1006  C   ALA A  64     -11.934  -7.656  -4.208  1.00  2.190          C  
ATOM   1007  O   ALA A  64     -12.621  -7.304  -5.177  1.00  2.250          O  
ATOM   1008  CB  ALA A  64     -11.462  -5.251  -3.782  1.00  3.890          C  
ATOM   1009  H   ALA A  64      -9.161  -6.370  -4.040  1.00  3.320          H  
ATOM   1010  HA  ALA A  64     -11.465  -6.813  -2.318  1.00  3.340          H  
ATOM   1011 1HB  ALA A  64     -12.531  -5.059  -3.684  1.00  4.670          H  
ATOM   1012 2HB  ALA A  64     -10.907  -4.559  -3.145  1.00  4.670          H  
ATOM   1013 3HB  ALA A  64     -11.161  -5.111  -4.818  1.00  4.670          H  
ATOM   1014  N   TRP A  65     -11.863  -8.909  -3.806  1.00  2.310          N  
ATOM   1015  CA  TRP A  65     -12.414  -9.965  -4.606  1.00  2.030          C  
ATOM   1016  C   TRP A  65     -13.876 -10.147  -4.323  1.00  1.730          C  
ATOM   1017  O   TRP A  65     -14.340 -11.219  -3.944  1.00  2.450          O  
ATOM   1018  CB  TRP A  65     -11.653 -11.254  -4.344  1.00  2.950          C  
ATOM   1019  CG  TRP A  65     -11.989 -12.338  -5.287  1.00  2.950          C  
ATOM   1020  CD1 TRP A  65     -13.069 -12.421  -6.115  1.00  2.950          C  
ATOM   1021  CD2 TRP A  65     -11.224 -13.526  -5.514  1.00  2.950          C  
ATOM   1022  NE1 TRP A  65     -13.015 -13.587  -6.834  1.00  2.950          N  
ATOM   1023  CE2 TRP A  65     -11.898 -14.273  -6.477  1.00  2.950          C  
ATOM   1024  CE3 TRP A  65     -10.047 -14.013  -4.988  1.00  2.950          C  
ATOM   1025  CZ2 TRP A  65     -11.427 -15.483  -6.909  1.00  2.950          C  
ATOM   1026  CZ3 TRP A  65      -9.588 -15.216  -5.437  1.00  2.950          C  
ATOM   1027  CH2 TRP A  65     -10.250 -15.929  -6.358  1.00  2.950          C  
ATOM   1028  H   TRP A  65     -11.340  -9.112  -2.960  1.00  2.770          H  
ATOM   1029  HA  TRP A  65     -12.301  -9.705  -5.660  1.00  2.440          H  
ATOM   1030 1HB  TRP A  65     -10.581 -11.062  -4.401  1.00  3.540          H  
ATOM   1031 2HB  TRP A  65     -11.869 -11.599  -3.330  1.00  3.540          H  
ATOM   1032  HD1 TRP A  65     -13.860 -11.675  -6.189  1.00  3.540          H  
ATOM   1033  HE1 TRP A  65     -13.694 -13.886  -7.508  1.00  3.540          H  
ATOM   1034  HE3 TRP A  65      -9.495 -13.454  -4.235  1.00  3.540          H  
ATOM   1035  HZ2 TRP A  65     -11.944 -16.075  -7.642  1.00  3.540          H  
ATOM   1036  HZ3 TRP A  65      -8.684 -15.588  -5.037  1.00  3.540          H  
ATOM   1037  HH2 TRP A  65      -9.832 -16.877  -6.658  1.00  3.540          H  
ATOM   1038  N   SER A  66     -14.605  -9.070  -4.550  1.00  1.630          N  
ATOM   1039  CA  SER A  66     -16.026  -9.104  -4.489  1.00  2.080          C  
ATOM   1040  C   SER A  66     -16.419  -9.405  -5.910  1.00  1.900          C  
ATOM   1041  O   SER A  66     -17.411 -10.064  -6.164  1.00  2.450          O  
ATOM   1042  CB  SER A  66     -16.589  -7.777  -4.017  1.00  2.730          C  
ATOM   1043  OG  SER A  66     -16.349  -6.761  -4.948  1.00  2.730          O  
ATOM   1044  H   SER A  66     -14.121  -8.228  -4.832  1.00  1.960          H  
ATOM   1045  HA  SER A  66     -16.365  -9.910  -3.838  1.00  2.500          H  
ATOM   1046 1HB  SER A  66     -17.654  -7.871  -3.845  1.00  3.280          H  
ATOM   1047 2HB  SER A  66     -16.130  -7.514  -3.067  1.00  3.280          H  
ATOM   1048  HG  SER A  66     -16.990  -6.910  -5.654  1.00  3.280          H  
ATOM   1049  N   ASN A  67     -15.553  -8.980  -6.837  1.00  1.740          N  
ATOM   1050  CA  ASN A  67     -15.784  -9.204  -8.266  1.00  1.890          C  
ATOM   1051  C   ASN A  67     -14.733 -10.209  -8.755  1.00  1.480          C  
ATOM   1052  O   ASN A  67     -13.638 -10.269  -8.195  1.00  1.660          O  
ATOM   1053  CB  ASN A  67     -15.716  -7.899  -9.039  1.00  2.590          C  
ATOM   1054  CG  ASN A  67     -16.760  -6.835  -8.589  1.00  2.590          C  
ATOM   1055  OD1 ASN A  67     -17.959  -7.068  -8.299  1.00  2.590          O  
ATOM   1056  ND2 ASN A  67     -16.280  -5.613  -8.540  1.00  2.590          N  
ATOM   1057  H   ASN A  67     -14.723  -8.468  -6.516  1.00  2.090          H  
ATOM   1058  HA  ASN A  67     -16.767  -9.658  -8.416  1.00  2.270          H  
ATOM   1059 1HB  ASN A  67     -14.715  -7.474  -8.945  1.00  3.100          H  
ATOM   1060 2HB  ASN A  67     -15.879  -8.114 -10.092  1.00  3.100          H  
ATOM   1061 1HD2 ASN A  67     -16.869  -4.850  -8.265  1.00  3.100          H  
ATOM   1062 2HD2 ASN A  67     -15.322  -5.441  -8.776  1.00  3.100          H  
ATOM   1063  N   LEU A  68     -15.027 -10.962  -9.812  1.00  1.340          N  
ATOM   1064  CA  LEU A  68     -14.081 -11.975 -10.294  1.00  1.140          C  
ATOM   1065  C   LEU A  68     -13.638 -11.824 -11.746  1.00  0.980          C  
ATOM   1066  O   LEU A  68     -14.429 -11.515 -12.631  1.00  1.210          O  
ATOM   1067  CB  LEU A  68     -14.687 -13.369 -10.096  1.00  1.680          C  
ATOM   1068  CG  LEU A  68     -13.857 -14.525 -10.588  1.00  1.680          C  
ATOM   1069  CD1 LEU A  68     -14.060 -15.764  -9.760  1.00  1.680          C  
ATOM   1070  CD2 LEU A  68     -14.270 -14.818 -11.956  1.00  1.680          C  
ATOM   1071  H   LEU A  68     -15.938 -10.862 -10.255  1.00  1.610          H  
ATOM   1072  HA  LEU A  68     -13.187 -11.914  -9.676  1.00  1.370          H  
ATOM   1073 1HB  LEU A  68     -14.866 -13.508  -9.043  1.00  2.010          H  
ATOM   1074 2HB  LEU A  68     -15.629 -13.403 -10.630  1.00  2.010          H  
ATOM   1075  HG  LEU A  68     -12.808 -14.251 -10.543  1.00  2.010          H  
ATOM   1076 1HD1 LEU A  68     -13.440 -16.536 -10.161  1.00  2.010          H  
ATOM   1077 2HD1 LEU A  68     -13.794 -15.577  -8.738  1.00  2.010          H  
ATOM   1078 3HD1 LEU A  68     -15.083 -16.066  -9.816  1.00  2.010          H  
ATOM   1079 1HD2 LEU A  68     -13.649 -15.619 -12.315  1.00  2.010          H  
ATOM   1080 2HD2 LEU A  68     -15.317 -15.109 -11.961  1.00  2.010          H  
ATOM   1081 3HD2 LEU A  68     -14.149 -13.959 -12.585  1.00  2.010          H  
ATOM   1082  N   ASN A  69     -12.354 -12.059 -11.988  1.00  0.940          N  
ATOM   1083  CA  ASN A  69     -11.795 -11.997 -13.332  1.00  0.980          C  
ATOM   1084  C   ASN A  69     -11.965 -13.322 -14.096  1.00  0.790          C  
ATOM   1085  O   ASN A  69     -11.511 -14.371 -13.633  1.00  0.740          O  
ATOM   1086  CB  ASN A  69     -10.328 -11.645 -13.228  1.00  1.360          C  
ATOM   1087  CG  ASN A  69     -10.084 -10.249 -12.700  1.00  1.360          C  
ATOM   1088  OD1 ASN A  69     -10.547  -9.260 -13.262  1.00  1.360          O  
ATOM   1089  ND2 ASN A  69      -9.366 -10.151 -11.609  1.00  1.360          N  
ATOM   1090  H   ASN A  69     -11.748 -12.296 -11.214  1.00  1.130          H  
ATOM   1091  HA  ASN A  69     -12.316 -11.222 -13.897  1.00  1.180          H  
ATOM   1092 1HB  ASN A  69      -9.835 -12.359 -12.572  1.00  1.630          H  
ATOM   1093 2HB  ASN A  69      -9.880 -11.743 -14.195  1.00  1.630          H  
ATOM   1094 1HD2 ASN A  69      -9.178  -9.248 -11.215  1.00  1.630          H  
ATOM   1095 2HD2 ASN A  69      -9.011 -10.968 -11.164  1.00  1.630          H  
ATOM   1096  N   LEU A  70     -12.647 -13.266 -15.249  1.00  0.760          N  
ATOM   1097  CA  LEU A  70     -12.867 -14.441 -16.110  1.00  0.640          C  
ATOM   1098  C   LEU A  70     -11.577 -14.561 -16.886  1.00  0.590          C  
ATOM   1099  O   LEU A  70     -11.210 -13.596 -17.563  1.00  0.610          O  
ATOM   1100  CB  LEU A  70     -14.077 -14.239 -17.063  1.00  0.940          C  
ATOM   1101  CG  LEU A  70     -14.447 -15.453 -18.025  1.00  0.940          C  
ATOM   1102  CD1 LEU A  70     -14.842 -16.591 -17.209  1.00  0.940          C  
ATOM   1103  CD2 LEU A  70     -15.616 -15.103 -18.965  1.00  0.940          C  
ATOM   1104  H   LEU A  70     -12.987 -12.356 -15.557  1.00  0.910          H  
ATOM   1105  HA  LEU A  70     -13.007 -15.334 -15.499  1.00  0.770          H  
ATOM   1106 1HB  LEU A  70     -14.948 -14.003 -16.466  1.00  1.130          H  
ATOM   1107 2HB  LEU A  70     -13.863 -13.382 -17.690  1.00  1.130          H  
ATOM   1108  HG  LEU A  70     -13.582 -15.733 -18.609  1.00  1.130          H  
ATOM   1109 1HD1 LEU A  70     -15.093 -17.429 -17.845  1.00  1.130          H  
ATOM   1110 2HD1 LEU A  70     -14.010 -16.854 -16.565  1.00  1.130          H  
ATOM   1111 3HD1 LEU A  70     -15.706 -16.326 -16.618  1.00  1.130          H  
ATOM   1112 1HD2 LEU A  70     -15.849 -15.968 -19.588  1.00  1.130          H  
ATOM   1113 2HD2 LEU A  70     -16.493 -14.841 -18.378  1.00  1.130          H  
ATOM   1114 3HD2 LEU A  70     -15.349 -14.282 -19.604  1.00  1.130          H  
ATOM   1115  N   ARG A  71     -10.886 -15.701 -16.775  1.00  0.600          N  
ATOM   1116  CA  ARG A  71      -9.554 -15.828 -17.366  1.00  0.680          C  
ATOM   1117  C   ARG A  71      -9.415 -16.840 -18.497  1.00  0.600          C  
ATOM   1118  O   ARG A  71     -10.208 -17.775 -18.626  1.00  0.530          O  
ATOM   1119  CB  ARG A  71      -8.573 -16.163 -16.269  1.00  0.920          C  
ATOM   1120  CG  ARG A  71      -8.446 -15.080 -15.225  1.00  0.920          C  
ATOM   1121  CD  ARG A  71      -7.533 -15.459 -14.167  1.00  0.920          C  
ATOM   1122  NE  ARG A  71      -7.498 -14.476 -13.093  1.00  0.920          N  
ATOM   1123  CZ  ARG A  71      -6.662 -13.417 -13.030  1.00  0.920          C  
ATOM   1124  NH1 ARG A  71      -5.789 -13.188 -13.982  1.00  0.920          N  
ATOM   1125  NH2 ARG A  71      -6.717 -12.605 -11.993  1.00  0.920          N  
ATOM   1126  H   ARG A  71     -11.261 -16.472 -16.216  1.00  0.720          H  
ATOM   1127  HA  ARG A  71      -9.279 -14.856 -17.767  1.00  0.820          H  
ATOM   1128 1HB  ARG A  71      -8.855 -17.097 -15.778  1.00  1.100          H  
ATOM   1129 2HB  ARG A  71      -7.600 -16.297 -16.702  1.00  1.100          H  
ATOM   1130 1HG  ARG A  71      -8.067 -14.176 -15.701  1.00  1.100          H  
ATOM   1131 2HG  ARG A  71      -9.408 -14.882 -14.787  1.00  1.100          H  
ATOM   1132 1HD  ARG A  71      -7.832 -16.422 -13.746  1.00  1.100          H  
ATOM   1133 2HD  ARG A  71      -6.528 -15.543 -14.589  1.00  1.100          H  
ATOM   1134  HE  ARG A  71      -8.150 -14.603 -12.331  1.00  1.100          H  
ATOM   1135 1HH1 ARG A  71      -5.726 -13.805 -14.790  1.00  1.100          H  
ATOM   1136 2HH1 ARG A  71      -5.159 -12.402 -13.914  1.00  1.100          H  
ATOM   1137 1HH2 ARG A  71      -7.381 -12.777 -11.254  1.00  1.100          H  
ATOM   1138 2HH2 ARG A  71      -6.089 -11.815 -11.939  1.00  1.100          H  
ATOM   1139  N   GLU A  72      -8.377 -16.667 -19.316  1.00  0.690          N  
ATOM   1140  CA  GLU A  72      -8.107 -17.578 -20.430  1.00  0.700          C  
ATOM   1141  C   GLU A  72      -7.802 -19.026 -20.037  1.00  0.700          C  
ATOM   1142  O   GLU A  72      -8.182 -19.941 -20.768  1.00  0.740          O  
ATOM   1143  CB  GLU A  72      -6.999 -17.030 -21.335  1.00  0.980          C  
ATOM   1144  CG  GLU A  72      -7.433 -15.826 -22.183  1.00  0.980          C  
ATOM   1145  CD  GLU A  72      -6.338 -15.275 -23.077  1.00  0.980          C  
ATOM   1146  OE1 GLU A  72      -5.197 -15.657 -22.910  1.00  0.980          O  
ATOM   1147  OE2 GLU A  72      -6.639 -14.460 -23.913  1.00  0.980          O  
ATOM   1148  H   GLU A  72      -7.766 -15.862 -19.156  1.00  0.830          H  
ATOM   1149  HA  GLU A  72      -9.007 -17.616 -21.040  1.00  0.840          H  
ATOM   1150 1HB  GLU A  72      -6.153 -16.716 -20.721  1.00  1.170          H  
ATOM   1151 2HB  GLU A  72      -6.649 -17.814 -22.005  1.00  1.170          H  
ATOM   1152 1HG  GLU A  72      -8.283 -16.116 -22.800  1.00  1.170          H  
ATOM   1153 2HG  GLU A  72      -7.767 -15.036 -21.506  1.00  1.170          H  
ATOM   1154  N   ASP A  73      -7.148 -19.254 -18.892  1.00  0.780          N  
ATOM   1155  CA  ASP A  73      -6.840 -20.631 -18.507  1.00  0.890          C  
ATOM   1156  C   ASP A  73      -6.972 -20.797 -16.995  1.00  0.930          C  
ATOM   1157  O   ASP A  73      -7.255 -19.844 -16.271  1.00  0.910          O  
ATOM   1158  CB  ASP A  73      -5.419 -21.002 -18.991  1.00  1.200          C  
ATOM   1159  CG  ASP A  73      -5.170 -22.530 -19.259  1.00  1.200          C  
ATOM   1160  OD1 ASP A  73      -5.807 -23.349 -18.628  1.00  1.200          O  
ATOM   1161  OD2 ASP A  73      -4.339 -22.836 -20.080  1.00  1.200          O  
ATOM   1162  H   ASP A  73      -6.814 -18.485 -18.305  1.00  0.940          H  
ATOM   1163  HA  ASP A  73      -7.549 -21.301 -18.986  1.00  1.070          H  
ATOM   1164 1HB  ASP A  73      -5.204 -20.458 -19.912  1.00  1.440          H  
ATOM   1165 2HB  ASP A  73      -4.697 -20.667 -18.245  1.00  1.440          H  
ATOM   1166  N   LYS A  74      -6.723 -22.006 -16.500  1.00  1.040          N  
ATOM   1167  CA  LYS A  74      -6.897 -22.304 -15.075  1.00  1.130          C  
ATOM   1168  C   LYS A  74      -5.716 -21.841 -14.227  1.00  1.260          C  
ATOM   1169  O   LYS A  74      -5.031 -22.639 -13.584  1.00  1.410          O  
ATOM   1170  CB  LYS A  74      -7.076 -23.809 -14.891  1.00  1.550          C  
ATOM   1171  CG  LYS A  74      -8.329 -24.404 -15.530  1.00  1.550          C  
ATOM   1172  CD  LYS A  74      -8.358 -25.922 -15.315  1.00  1.550          C  
ATOM   1173  CE  LYS A  74      -9.525 -26.598 -16.026  1.00  1.550          C  
ATOM   1174  NZ  LYS A  74      -9.464 -28.085 -15.894  1.00  1.550          N  
ATOM   1175  H   LYS A  74      -6.457 -22.742 -17.153  1.00  1.250          H  
ATOM   1176  HA  LYS A  74      -7.791 -21.791 -14.723  1.00  1.360          H  
ATOM   1177 1HB  LYS A  74      -6.218 -24.321 -15.326  1.00  1.860          H  
ATOM   1178 2HB  LYS A  74      -7.089 -24.046 -13.836  1.00  1.860          H  
ATOM   1179 1HG  LYS A  74      -9.215 -23.953 -15.086  1.00  1.860          H  
ATOM   1180 2HG  LYS A  74      -8.328 -24.190 -16.602  1.00  1.860          H  
ATOM   1181 1HD  LYS A  74      -7.426 -26.355 -15.681  1.00  1.860          H  
ATOM   1182 2HD  LYS A  74      -8.438 -26.129 -14.245  1.00  1.860          H  
ATOM   1183 1HE  LYS A  74     -10.468 -26.245 -15.606  1.00  1.860          H  
ATOM   1184 2HE  LYS A  74      -9.488 -26.340 -17.084  1.00  1.860          H  
ATOM   1185 1HZ  LYS A  74     -10.254 -28.527 -16.394  1.00  1.860          H  
ATOM   1186 2HZ  LYS A  74      -8.611 -28.429 -16.285  1.00  1.860          H  
ATOM   1187 3HZ  LYS A  74      -9.516 -28.359 -14.925  1.00  1.860          H  
ATOM   1188  N   SER A  75      -5.503 -20.536 -14.232  1.00  1.260          N  
ATOM   1189  CA  SER A  75      -4.445 -19.880 -13.486  1.00  1.450          C  
ATOM   1190  C   SER A  75      -4.658 -18.387 -13.405  1.00  1.500          C  
ATOM   1191  O   SER A  75      -4.978 -17.733 -14.403  1.00  1.480          O  
ATOM   1192  CB  SER A  75      -3.093 -20.113 -14.122  1.00  1.950          C  
ATOM   1193  OG  SER A  75      -2.102 -19.409 -13.409  1.00  1.950          O  
ATOM   1194  H   SER A  75      -6.143 -19.988 -14.803  1.00  1.510          H  
ATOM   1195  HA  SER A  75      -4.437 -20.284 -12.472  1.00  1.740          H  
ATOM   1196 1HB  SER A  75      -2.857 -21.178 -14.129  1.00  2.340          H  
ATOM   1197 2HB  SER A  75      -3.114 -19.771 -15.157  1.00  2.340          H  
ATOM   1198  HG  SER A  75      -1.956 -19.922 -12.595  1.00  2.340          H  
ATOM   1199  N   THR A  76      -4.301 -17.812 -12.267  1.00  1.690          N  
ATOM   1200  CA  THR A  76      -4.383 -16.372 -12.101  1.00  1.860          C  
ATOM   1201  C   THR A  76      -3.253 -15.628 -12.803  1.00  1.950          C  
ATOM   1202  O   THR A  76      -3.223 -14.397 -12.809  1.00  2.050          O  
ATOM   1203  CB  THR A  76      -4.491 -15.998 -10.624  1.00  2.540          C  
ATOM   1204  OG1 THR A  76      -3.360 -16.534  -9.896  1.00  2.540          O  
ATOM   1205  CG2 THR A  76      -5.809 -16.549 -10.090  1.00  2.540          C  
ATOM   1206  H   THR A  76      -4.010 -18.384 -11.482  1.00  2.030          H  
ATOM   1207  HA  THR A  76      -5.304 -16.047 -12.559  1.00  2.230          H  
ATOM   1208  HB  THR A  76      -4.493 -14.914 -10.521  1.00  3.040          H  
ATOM   1209  HG1 THR A  76      -3.555 -16.581  -8.919  1.00  3.040          H  
ATOM   1210 1HG2 THR A  76      -5.920 -16.273  -9.053  1.00  3.040          H  
ATOM   1211 2HG2 THR A  76      -6.634 -16.129 -10.660  1.00  3.040          H  
ATOM   1212 3HG2 THR A  76      -5.818 -17.636 -10.184  1.00  3.040          H  
ATOM   1213  N   THR A  77      -2.341 -16.379 -13.424  1.00  2.020          N  
ATOM   1214  CA  THR A  77      -1.272 -15.783 -14.191  1.00  2.220          C  
ATOM   1215  C   THR A  77      -1.691 -15.661 -15.666  1.00  2.000          C  
ATOM   1216  O   THR A  77      -0.962 -15.073 -16.467  1.00  2.130          O  
ATOM   1217  CB  THR A  77       0.027 -16.607 -14.076  1.00  3.030          C  
ATOM   1218  OG1 THR A  77      -0.157 -17.916 -14.647  1.00  3.030          O  
ATOM   1219  CG2 THR A  77       0.399 -16.759 -12.612  1.00  3.030          C  
ATOM   1220  H   THR A  77      -2.387 -17.393 -13.368  1.00  2.420          H  
ATOM   1221  HA  THR A  77      -1.080 -14.782 -13.809  1.00  2.660          H  
ATOM   1222  HB  THR A  77       0.830 -16.096 -14.605  1.00  3.630          H  
ATOM   1223  HG1 THR A  77      -0.894 -18.375 -14.211  1.00  3.630          H  
ATOM   1224 1HG2 THR A  77       1.318 -17.338 -12.528  1.00  3.630          H  
ATOM   1225 2HG2 THR A  77       0.546 -15.775 -12.169  1.00  3.630          H  
ATOM   1226 3HG2 THR A  77      -0.406 -17.276 -12.087  1.00  3.630          H  
ATOM   1227  N   SER A  78      -2.844 -16.250 -16.039  1.00  1.720          N  
ATOM   1228  CA  SER A  78      -3.307 -16.175 -17.421  1.00  1.570          C  
ATOM   1229  C   SER A  78      -3.987 -14.824 -17.649  1.00  1.360          C  
ATOM   1230  O   SER A  78      -4.175 -14.056 -16.703  1.00  1.470          O  
ATOM   1231  CB  SER A  78      -4.211 -17.350 -17.784  1.00  2.260          C  
ATOM   1232  OG  SER A  78      -5.445 -17.297 -17.141  1.00  2.260          O  
ATOM   1233  H   SER A  78      -3.429 -16.732 -15.359  1.00  2.060          H  
ATOM   1234  HA  SER A  78      -2.438 -16.222 -18.078  1.00  1.880          H  
ATOM   1235 1HB  SER A  78      -4.366 -17.369 -18.861  1.00  2.710          H  
ATOM   1236 2HB  SER A  78      -3.709 -18.278 -17.512  1.00  2.710          H  
ATOM   1237  HG  SER A  78      -5.249 -17.384 -16.172  1.00  2.710          H  
ATOM   1238  N   ASN A  79      -4.344 -14.526 -18.895  1.00  1.270          N  
ATOM   1239  CA  ASN A  79      -4.929 -13.232 -19.234  1.00  1.180          C  
ATOM   1240  C   ASN A  79      -6.391 -13.102 -18.830  1.00  0.960          C  
ATOM   1241  O   ASN A  79      -7.125 -14.089 -18.713  1.00  1.000          O  
ATOM   1242  CB  ASN A  79      -4.806 -12.996 -20.716  1.00  1.690          C  
ATOM   1243  CG  ASN A  79      -3.399 -12.840 -21.192  1.00  1.690          C  
ATOM   1244  OD1 ASN A  79      -2.605 -12.065 -20.640  1.00  1.690          O  
ATOM   1245  ND2 ASN A  79      -3.064 -13.591 -22.214  1.00  1.690          N  
ATOM   1246  H   ASN A  79      -4.188 -15.198 -19.635  1.00  1.520          H  
ATOM   1247  HA  ASN A  79      -4.375 -12.457 -18.701  1.00  1.420          H  
ATOM   1248 1HB  ASN A  79      -5.231 -13.826 -21.207  1.00  2.030          H  
ATOM   1249 2HB  ASN A  79      -5.384 -12.117 -21.001  1.00  2.030          H  
ATOM   1250 1HD2 ASN A  79      -2.140 -13.551 -22.588  1.00  2.030          H  
ATOM   1251 2HD2 ASN A  79      -3.756 -14.233 -22.622  1.00  2.030          H  
ATOM   1252  N   ILE A  80      -6.828 -11.861 -18.636  1.00  0.860          N  
ATOM   1253  CA  ILE A  80      -8.210 -11.599 -18.252  1.00  0.780          C  
ATOM   1254  C   ILE A  80      -9.084 -11.240 -19.447  1.00  0.730          C  
ATOM   1255  O   ILE A  80      -8.732 -10.386 -20.262  1.00  0.780          O  
ATOM   1256  CB  ILE A  80      -8.278 -10.490 -17.194  1.00  1.120          C  
ATOM   1257  CG1 ILE A  80      -7.497 -10.935 -15.966  1.00  1.120          C  
ATOM   1258  CG2 ILE A  80      -9.751 -10.212 -16.816  1.00  1.120          C  
ATOM   1259  CD1 ILE A  80      -7.266  -9.836 -14.972  1.00  1.120          C  
ATOM   1260  H   ILE A  80      -6.187 -11.087 -18.746  1.00  1.030          H  
ATOM   1261  HA  ILE A  80      -8.621 -12.502 -17.802  1.00  0.940          H  
ATOM   1262  HB  ILE A  80      -7.818  -9.580 -17.575  1.00  1.350          H  
ATOM   1263 1HG1 ILE A  80      -8.040 -11.734 -15.486  1.00  1.350          H  
ATOM   1264 2HG1 ILE A  80      -6.528 -11.322 -16.280  1.00  1.350          H  
ATOM   1265 1HG2 ILE A  80      -9.798  -9.435 -16.054  1.00  1.350          H  
ATOM   1266 2HG2 ILE A  80     -10.302  -9.881 -17.692  1.00  1.350          H  
ATOM   1267 3HG2 ILE A  80     -10.213 -11.124 -16.431  1.00  1.350          H  
ATOM   1268 1HD1 ILE A  80      -6.711 -10.220 -14.120  1.00  1.350          H  
ATOM   1269 2HD1 ILE A  80      -6.698  -9.035 -15.443  1.00  1.350          H  
ATOM   1270 3HD1 ILE A  80      -8.216  -9.445 -14.637  1.00  1.350          H  
ATOM   1271  N   ILE A  81     -10.203 -11.940 -19.538  1.00  0.670          N  
ATOM   1272  CA  ILE A  81     -11.213 -11.813 -20.572  1.00  0.660          C  
ATOM   1273  C   ILE A  81     -12.230 -10.724 -20.227  1.00  0.710          C  
ATOM   1274  O   ILE A  81     -12.499  -9.823 -21.030  1.00  0.770          O  
ATOM   1275  CB  ILE A  81     -11.926 -13.165 -20.684  1.00  0.930          C  
ATOM   1276  CG1 ILE A  81     -10.954 -14.211 -21.129  1.00  0.930          C  
ATOM   1277  CG2 ILE A  81     -13.071 -13.116 -21.580  1.00  0.930          C  
ATOM   1278  CD1 ILE A  81     -11.510 -15.555 -20.991  1.00  0.930          C  
ATOM   1279  H   ILE A  81     -10.382 -12.622 -18.812  1.00  0.800          H  
ATOM   1280  HA  ILE A  81     -10.725 -11.565 -21.513  1.00  0.790          H  
ATOM   1281  HB  ILE A  81     -12.286 -13.454 -19.714  1.00  1.110          H  
ATOM   1282 1HG1 ILE A  81     -10.695 -14.043 -22.173  1.00  1.110          H  
ATOM   1283 2HG1 ILE A  81     -10.043 -14.148 -20.529  1.00  1.110          H  
ATOM   1284 1HG2 ILE A  81     -13.540 -14.099 -21.598  1.00  1.110          H  
ATOM   1285 2HG2 ILE A  81     -13.781 -12.381 -21.224  1.00  1.110          H  
ATOM   1286 3HG2 ILE A  81     -12.727 -12.852 -22.572  1.00  1.110          H  
ATOM   1287 1HD1 ILE A  81     -10.794 -16.287 -21.324  1.00  1.110          H  
ATOM   1288 2HD1 ILE A  81     -11.742 -15.717 -19.953  1.00  1.110          H  
ATOM   1289 3HD1 ILE A  81     -12.410 -15.635 -21.588  1.00  1.110          H  
ATOM   1290  N   THR A  82     -12.823 -10.859 -19.042  1.00  0.700          N  
ATOM   1291  CA  THR A  82     -13.809  -9.902 -18.524  1.00  0.770          C  
ATOM   1292  C   THR A  82     -13.936  -9.981 -16.999  1.00  0.800          C  
ATOM   1293  O   THR A  82     -13.177 -10.691 -16.339  1.00  0.880          O  
ATOM   1294  CB  THR A  82     -15.190 -10.041 -19.229  1.00  1.050          C  
ATOM   1295  OG1 THR A  82     -16.041  -8.925 -18.837  1.00  1.050          O  
ATOM   1296  CG2 THR A  82     -15.832 -11.354 -18.915  1.00  1.050          C  
ATOM   1297  H   THR A  82     -12.526 -11.650 -18.471  1.00  0.840          H  
ATOM   1298  HA  THR A  82     -13.449  -8.899 -18.757  1.00  0.920          H  
ATOM   1299  HB  THR A  82     -15.039  -9.987 -20.300  1.00  1.260          H  
ATOM   1300  HG1 THR A  82     -16.945  -8.973 -19.280  1.00  1.260          H  
ATOM   1301 1HG2 THR A  82     -16.778 -11.429 -19.452  1.00  1.260          H  
ATOM   1302 2HG2 THR A  82     -15.173 -12.127 -19.241  1.00  1.260          H  
ATOM   1303 3HG2 THR A  82     -16.001 -11.445 -17.843  1.00  1.260          H  
ATOM   1304  N   VAL A  83     -14.876  -9.214 -16.448  1.00  0.890          N  
ATOM   1305  CA  VAL A  83     -15.102  -9.173 -14.999  1.00  0.940          C  
ATOM   1306  C   VAL A  83     -16.546  -9.463 -14.626  1.00  0.970          C  
ATOM   1307  O   VAL A  83     -17.466  -8.827 -15.129  1.00  1.020          O  
ATOM   1308  CB  VAL A  83     -14.690  -7.817 -14.400  1.00  1.300          C  
ATOM   1309  CG1 VAL A  83     -14.981  -7.811 -12.879  1.00  1.300          C  
ATOM   1310  CG2 VAL A  83     -13.212  -7.588 -14.661  1.00  1.300          C  
ATOM   1311  H   VAL A  83     -15.464  -8.693 -17.090  1.00  1.070          H  
ATOM   1312  HA  VAL A  83     -14.478  -9.935 -14.539  1.00  1.130          H  
ATOM   1313  HB  VAL A  83     -15.275  -7.022 -14.857  1.00  1.560          H  
ATOM   1314 1HG1 VAL A  83     -14.689  -6.850 -12.458  1.00  1.560          H  
ATOM   1315 2HG1 VAL A  83     -16.045  -7.967 -12.704  1.00  1.560          H  
ATOM   1316 3HG1 VAL A  83     -14.411  -8.609 -12.397  1.00  1.560          H  
ATOM   1317 1HG2 VAL A  83     -12.909  -6.634 -14.235  1.00  1.560          H  
ATOM   1318 2HG2 VAL A  83     -12.653  -8.388 -14.198  1.00  1.560          H  
ATOM   1319 3HG2 VAL A  83     -13.016  -7.580 -15.728  1.00  1.560          H  
ATOM   1320  N   ILE A  84     -16.718 -10.408 -13.717  1.00  0.980          N  
ATOM   1321  CA  ILE A  84     -17.999 -10.867 -13.229  1.00  1.020          C  
ATOM   1322  C   ILE A  84     -18.343 -10.269 -11.850  1.00  1.120          C  
ATOM   1323  O   ILE A  84     -17.611 -10.492 -10.885  1.00  1.220          O  
ATOM   1324  CB  ILE A  84     -17.947 -12.383 -13.139  1.00  1.410          C  
ATOM   1325  CG1 ILE A  84     -17.678 -12.948 -14.558  1.00  1.410          C  
ATOM   1326  CG2 ILE A  84     -19.243 -12.841 -12.574  1.00  1.410          C  
ATOM   1327  CD1 ILE A  84     -17.267 -14.376 -14.630  1.00  1.410          C  
ATOM   1328  H   ILE A  84     -15.889 -10.855 -13.346  1.00  1.180          H  
ATOM   1329  HA  ILE A  84     -18.747 -10.628 -13.974  1.00  1.220          H  
ATOM   1330  HB  ILE A  84     -17.125 -12.697 -12.495  1.00  1.690          H  
ATOM   1331 1HG1 ILE A  84     -18.586 -12.846 -15.111  1.00  1.690          H  
ATOM   1332 2HG1 ILE A  84     -16.906 -12.351 -15.041  1.00  1.690          H  
ATOM   1333 1HG2 ILE A  84     -19.263 -13.896 -12.489  1.00  1.690          H  
ATOM   1334 2HG2 ILE A  84     -19.374 -12.402 -11.587  1.00  1.690          H  
ATOM   1335 3HG2 ILE A  84     -20.054 -12.512 -13.227  1.00  1.690          H  
ATOM   1336 1HD1 ILE A  84     -17.135 -14.655 -15.670  1.00  1.690          H  
ATOM   1337 2HD1 ILE A  84     -16.330 -14.507 -14.097  1.00  1.690          H  
ATOM   1338 3HD1 ILE A  84     -18.007 -14.995 -14.197  1.00  1.690          H  
ATOM   1339  N   PRO A  85     -19.424  -9.482 -11.721  1.00  1.170          N  
ATOM   1340  CA  PRO A  85     -19.853  -8.811 -10.502  1.00  1.250          C  
ATOM   1341  C   PRO A  85     -20.199  -9.714  -9.320  1.00  1.220          C  
ATOM   1342  O   PRO A  85     -20.684 -10.843  -9.496  1.00  1.160          O  
ATOM   1343  CB  PRO A  85     -21.078  -8.020 -10.964  1.00  1.880          C  
ATOM   1344  CG  PRO A  85     -20.861  -7.793 -12.429  1.00  1.880          C  
ATOM   1345  CD  PRO A  85     -20.122  -8.994 -12.924  1.00  1.880          C  
ATOM   1346  HA  PRO A  85     -19.059  -8.115 -10.215  1.00  1.500          H  
ATOM   1347 1HB  PRO A  85     -21.981  -8.576 -10.749  1.00  2.250          H  
ATOM   1348 2HB  PRO A  85     -21.146  -7.079 -10.397  1.00  2.250          H  
ATOM   1349 1HG  PRO A  85     -21.830  -7.665 -12.947  1.00  2.250          H  
ATOM   1350 2HG  PRO A  85     -20.299  -6.864 -12.590  1.00  2.250          H  
ATOM   1351 1HD  PRO A  85     -20.826  -9.749 -13.310  1.00  2.250          H  
ATOM   1352 2HD  PRO A  85     -19.426  -8.631 -13.684  1.00  2.250          H  
ATOM   1353  N   GLU A  86     -20.027  -9.149  -8.124  1.00  1.320          N  
ATOM   1354  CA  GLU A  86     -20.372  -9.793  -6.853  1.00  1.400          C  
ATOM   1355  C   GLU A  86     -21.760 -10.419  -6.840  1.00  1.390          C  
ATOM   1356  O   GLU A  86     -22.782  -9.759  -7.108  1.00  1.430          O  
ATOM   1357  CB  GLU A  86     -20.291  -8.752  -5.718  1.00  1.930          C  
ATOM   1358  CG  GLU A  86     -20.546  -9.307  -4.316  1.00  1.930          C  
ATOM   1359  CD  GLU A  86     -20.405  -8.281  -3.204  1.00  1.930          C  
ATOM   1360  OE1 GLU A  86     -20.183  -7.132  -3.501  1.00  1.930          O  
ATOM   1361  OE2 GLU A  86     -20.503  -8.658  -2.058  1.00  1.930          O  
ATOM   1362  H   GLU A  86     -19.551  -8.247  -8.098  1.00  1.580          H  
ATOM   1363  HA  GLU A  86     -19.664 -10.583  -6.653  1.00  1.680          H  
ATOM   1364 1HB  GLU A  86     -19.309  -8.282  -5.726  1.00  2.310          H  
ATOM   1365 2HB  GLU A  86     -21.022  -7.967  -5.899  1.00  2.310          H  
ATOM   1366 1HG  GLU A  86     -21.561  -9.680  -4.293  1.00  2.310          H  
ATOM   1367 2HG  GLU A  86     -19.869 -10.142  -4.136  1.00  2.310          H  
ATOM   1368  N   LYS A  87     -21.768 -11.718  -6.517  1.00  1.470          N  
ATOM   1369  CA  LYS A  87     -22.943 -12.586  -6.417  1.00  1.610          C  
ATOM   1370  C   LYS A  87     -23.806 -12.613  -7.676  1.00  1.530          C  
ATOM   1371  O   LYS A  87     -24.999 -12.913  -7.603  1.00  1.710          O  
ATOM   1372  CB  LYS A  87     -23.792 -12.201  -5.204  1.00  2.200          C  
ATOM   1373  CG  LYS A  87     -23.082 -12.382  -3.864  1.00  2.200          C  
ATOM   1374  CD  LYS A  87     -23.979 -12.002  -2.697  1.00  2.200          C  
ATOM   1375  CE  LYS A  87     -23.237 -12.126  -1.373  1.00  2.200          C  
ATOM   1376  NZ  LYS A  87     -24.081 -11.706  -0.225  1.00  2.200          N  
ATOM   1377  H   LYS A  87     -20.869 -12.142  -6.330  1.00  1.760          H  
ATOM   1378  HA  LYS A  87     -22.586 -13.604  -6.259  1.00  1.930          H  
ATOM   1379 1HB  LYS A  87     -24.099 -11.160  -5.285  1.00  2.640          H  
ATOM   1380 2HB  LYS A  87     -24.697 -12.809  -5.190  1.00  2.640          H  
ATOM   1381 1HG  LYS A  87     -22.803 -13.430  -3.754  1.00  2.640          H  
ATOM   1382 2HG  LYS A  87     -22.180 -11.792  -3.828  1.00  2.640          H  
ATOM   1383 1HD  LYS A  87     -24.314 -10.971  -2.818  1.00  2.640          H  
ATOM   1384 2HD  LYS A  87     -24.853 -12.653  -2.678  1.00  2.640          H  
ATOM   1385 1HE  LYS A  87     -22.933 -13.162  -1.229  1.00  2.640          H  
ATOM   1386 2HE  LYS A  87     -22.345 -11.496  -1.405  1.00  2.640          H  
ATOM   1387 1HZ  LYS A  87     -23.554 -11.799   0.631  1.00  2.640          H  
ATOM   1388 2HZ  LYS A  87     -24.354 -10.740  -0.349  1.00  2.640          H  
ATOM   1389 3HZ  LYS A  87     -24.905 -12.288  -0.179  1.00  2.640          H  
ATOM   1390  N   SER A  88     -23.204 -12.343  -8.831  1.00  1.330          N  
ATOM   1391  CA  SER A  88     -23.925 -12.385 -10.091  1.00  1.310          C  
ATOM   1392  C   SER A  88     -24.141 -13.776 -10.610  1.00  1.360          C  
ATOM   1393  O   SER A  88     -23.379 -14.693 -10.293  1.00  1.520          O  
ATOM   1394  CB  SER A  88     -23.139 -11.658 -11.143  1.00  1.840          C  
ATOM   1395  OG  SER A  88     -21.942 -12.311 -11.385  1.00  1.840          O  
ATOM   1396  H   SER A  88     -22.224 -12.057  -8.845  1.00  1.600          H  
ATOM   1397  HA  SER A  88     -24.896 -11.910  -9.953  1.00  1.570          H  
ATOM   1398 1HB  SER A  88     -23.723 -11.627 -12.059  1.00  2.210          H  
ATOM   1399 2HB  SER A  88     -22.942 -10.661 -10.836  1.00  2.210          H  
ATOM   1400  HG  SER A  88     -21.322 -11.957 -10.708  1.00  2.210          H  
ATOM   1401  N   ARG A  89     -25.125 -13.913 -11.487  1.00  1.370          N  
ATOM   1402  CA  ARG A  89     -25.260 -15.137 -12.238  1.00  1.460          C  
ATOM   1403  C   ARG A  89     -24.547 -14.968 -13.565  1.00  1.340          C  
ATOM   1404  O   ARG A  89     -24.550 -13.893 -14.186  1.00  1.490          O  
ATOM   1405  CB  ARG A  89     -26.709 -15.575 -12.431  1.00  2.010          C  
ATOM   1406  CG  ARG A  89     -26.902 -16.909 -13.190  1.00  2.010          C  
ATOM   1407  CD  ARG A  89     -27.108 -16.696 -14.667  1.00  2.010          C  
ATOM   1408  NE  ARG A  89     -27.388 -17.947 -15.367  1.00  2.010          N  
ATOM   1409  CZ  ARG A  89     -27.488 -18.076 -16.707  1.00  2.010          C  
ATOM   1410  NH1 ARG A  89     -27.355 -17.027 -17.483  1.00  2.010          N  
ATOM   1411  NH2 ARG A  89     -27.718 -19.261 -17.241  1.00  2.010          N  
ATOM   1412  H   ARG A  89     -25.780 -13.148 -11.650  1.00  1.640          H  
ATOM   1413  HA  ARG A  89     -24.763 -15.937 -11.691  1.00  1.750          H  
ATOM   1414 1HB  ARG A  89     -27.193 -15.670 -11.461  1.00  2.410          H  
ATOM   1415 2HB  ARG A  89     -27.249 -14.849 -12.982  1.00  2.410          H  
ATOM   1416 1HG  ARG A  89     -26.029 -17.542 -13.053  1.00  2.410          H  
ATOM   1417 2HG  ARG A  89     -27.771 -17.427 -12.809  1.00  2.410          H  
ATOM   1418 1HD  ARG A  89     -27.953 -16.029 -14.810  1.00  2.410          H  
ATOM   1419 2HD  ARG A  89     -26.240 -16.250 -15.115  1.00  2.410          H  
ATOM   1420  HE  ARG A  89     -27.485 -18.781 -14.807  1.00  2.410          H  
ATOM   1421 1HH1 ARG A  89     -27.188 -16.120 -17.074  1.00  2.410          H  
ATOM   1422 2HH1 ARG A  89     -27.427 -17.128 -18.486  1.00  2.410          H  
ATOM   1423 1HH2 ARG A  89     -27.824 -20.071 -16.646  1.00  2.410          H  
ATOM   1424 2HH2 ARG A  89     -27.788 -19.357 -18.244  1.00  2.410          H  
ATOM   1425  N   VAL A  90     -23.866 -16.030 -13.939  1.00  1.220          N  
ATOM   1426  CA  VAL A  90     -23.156 -16.170 -15.190  1.00  1.150          C  
ATOM   1427  C   VAL A  90     -23.629 -17.488 -15.734  1.00  1.130          C  
ATOM   1428  O   VAL A  90     -24.246 -18.254 -14.988  1.00  1.280          O  
ATOM   1429  CB  VAL A  90     -21.672 -16.276 -14.945  1.00  1.640          C  
ATOM   1430  CG1 VAL A  90     -21.188 -15.099 -14.234  1.00  1.640          C  
ATOM   1431  CG2 VAL A  90     -21.417 -17.536 -14.173  1.00  1.640          C  
ATOM   1432  H   VAL A  90     -23.873 -16.824 -13.315  1.00  1.460          H  
ATOM   1433  HA  VAL A  90     -23.399 -15.358 -15.876  1.00  1.380          H  
ATOM   1434  HB  VAL A  90     -21.157 -16.303 -15.898  1.00  1.970          H  
ATOM   1435 1HG1 VAL A  90     -20.149 -15.213 -14.100  1.00  1.970          H  
ATOM   1436 2HG1 VAL A  90     -21.386 -14.217 -14.801  1.00  1.970          H  
ATOM   1437 3HG1 VAL A  90     -21.673 -15.014 -13.261  1.00  1.970          H  
ATOM   1438 1HG2 VAL A  90     -20.373 -17.659 -13.984  1.00  1.970          H  
ATOM   1439 2HG2 VAL A  90     -21.953 -17.501 -13.234  1.00  1.970          H  
ATOM   1440 3HG2 VAL A  90     -21.769 -18.372 -14.754  1.00  1.970          H  
ATOM   1441  N   GLU A  91     -23.363 -17.803 -16.984  1.00  1.090          N  
ATOM   1442  CA  GLU A  91     -23.743 -19.137 -17.384  1.00  1.100          C  
ATOM   1443  C   GLU A  91     -22.613 -20.069 -16.993  1.00  0.970          C  
ATOM   1444  O   GLU A  91     -21.479 -19.897 -17.445  1.00  0.880          O  
ATOM   1445  CB  GLU A  91     -24.039 -19.216 -18.879  1.00  1.540          C  
ATOM   1446  CG  GLU A  91     -24.497 -20.590 -19.360  1.00  1.540          C  
ATOM   1447  CD  GLU A  91     -24.789 -20.643 -20.845  1.00  1.540          C  
ATOM   1448  OE1 GLU A  91     -24.722 -19.622 -21.487  1.00  1.540          O  
ATOM   1449  OE2 GLU A  91     -25.092 -21.708 -21.329  1.00  1.540          O  
ATOM   1450  H   GLU A  91     -22.846 -17.185 -17.614  1.00  1.310          H  
ATOM   1451  HA  GLU A  91     -24.639 -19.439 -16.841  1.00  1.320          H  
ATOM   1452 1HB  GLU A  91     -24.813 -18.493 -19.135  1.00  1.840          H  
ATOM   1453 2HB  GLU A  91     -23.163 -18.952 -19.419  1.00  1.840          H  
ATOM   1454 1HG  GLU A  91     -23.715 -21.314 -19.128  1.00  1.840          H  
ATOM   1455 2HG  GLU A  91     -25.389 -20.877 -18.805  1.00  1.840          H  
ATOM   1456  N   VAL A  92     -22.900 -21.038 -16.133  1.00  1.000          N  
ATOM   1457  CA  VAL A  92     -21.846 -21.950 -15.729  1.00  0.940          C  
ATOM   1458  C   VAL A  92     -22.106 -23.231 -16.490  1.00  0.970          C  
ATOM   1459  O   VAL A  92     -23.195 -23.801 -16.411  1.00  1.050          O  
ATOM   1460  CB  VAL A  92     -21.825 -22.224 -14.211  1.00  1.340          C  
ATOM   1461  CG1 VAL A  92     -20.676 -23.171 -13.919  1.00  1.340          C  
ATOM   1462  CG2 VAL A  92     -21.681 -20.938 -13.404  1.00  1.340          C  
ATOM   1463  H   VAL A  92     -23.838 -21.137 -15.770  1.00  1.200          H  
ATOM   1464  HA  VAL A  92     -20.876 -21.558 -16.028  1.00  1.130          H  
ATOM   1465  HB  VAL A  92     -22.743 -22.704 -13.930  1.00  1.610          H  
ATOM   1466 1HG1 VAL A  92     -20.633 -23.390 -12.858  1.00  1.610          H  
ATOM   1467 2HG1 VAL A  92     -20.798 -24.092 -14.479  1.00  1.610          H  
ATOM   1468 3HG1 VAL A  92     -19.761 -22.687 -14.224  1.00  1.610          H  
ATOM   1469 1HG2 VAL A  92     -21.673 -21.177 -12.343  1.00  1.610          H  
ATOM   1470 2HG2 VAL A  92     -20.766 -20.444 -13.650  1.00  1.610          H  
ATOM   1471 3HG2 VAL A  92     -22.524 -20.283 -13.619  1.00  1.610          H  
ATOM   1472  N   LEU A  93     -21.128 -23.638 -17.272  1.00  0.950          N  
ATOM   1473  CA  LEU A  93     -21.263 -24.782 -18.147  1.00  1.030          C  
ATOM   1474  C   LEU A  93     -20.834 -26.060 -17.453  1.00  1.080          C  
ATOM   1475  O   LEU A  93     -21.429 -27.122 -17.637  1.00  1.240          O  
ATOM   1476  CB  LEU A  93     -20.356 -24.566 -19.357  1.00  1.410          C  
ATOM   1477  CG  LEU A  93     -20.641 -23.317 -20.189  1.00  1.410          C  
ATOM   1478  CD1 LEU A  93     -19.575 -23.203 -21.252  1.00  1.410          C  
ATOM   1479  CD2 LEU A  93     -22.025 -23.399 -20.791  1.00  1.410          C  
ATOM   1480  H   LEU A  93     -20.253 -23.125 -17.262  1.00  1.140          H  
ATOM   1481  HA  LEU A  93     -22.303 -24.871 -18.458  1.00  1.240          H  
ATOM   1482 1HB  LEU A  93     -19.331 -24.499 -19.009  1.00  1.690          H  
ATOM   1483 2HB  LEU A  93     -20.439 -25.433 -20.011  1.00  1.690          H  
ATOM   1484  HG  LEU A  93     -20.582 -22.428 -19.550  1.00  1.690          H  
ATOM   1485 1HD1 LEU A  93     -19.749 -22.320 -21.849  1.00  1.690          H  
ATOM   1486 2HD1 LEU A  93     -18.599 -23.134 -20.773  1.00  1.690          H  
ATOM   1487 3HD1 LEU A  93     -19.606 -24.081 -21.893  1.00  1.690          H  
ATOM   1488 1HD2 LEU A  93     -22.223 -22.500 -21.382  1.00  1.690          H  
ATOM   1489 2HD2 LEU A  93     -22.095 -24.276 -21.433  1.00  1.690          H  
ATOM   1490 3HD2 LEU A  93     -22.767 -23.474 -19.994  1.00  1.690          H  
ATOM   1491  N   GLN A  94     -19.768 -25.955 -16.669  1.00  1.000          N  
ATOM   1492  CA  GLN A  94     -19.212 -27.144 -16.025  1.00  1.130          C  
ATOM   1493  C   GLN A  94     -18.300 -26.826 -14.852  1.00  1.060          C  
ATOM   1494  O   GLN A  94     -17.578 -25.833 -14.868  1.00  0.950          O  
ATOM   1495  CB  GLN A  94     -18.429 -27.969 -17.060  1.00  1.530          C  
ATOM   1496  CG  GLN A  94     -17.904 -29.323 -16.580  1.00  1.530          C  
ATOM   1497  CD  GLN A  94     -17.244 -30.139 -17.706  1.00  1.530          C  
ATOM   1498  OE1 GLN A  94     -16.597 -29.597 -18.632  1.00  1.530          O  
ATOM   1499  NE2 GLN A  94     -17.410 -31.457 -17.633  1.00  1.530          N  
ATOM   1500  H   GLN A  94     -19.337 -25.036 -16.571  1.00  1.200          H  
ATOM   1501  HA  GLN A  94     -20.040 -27.746 -15.648  1.00  1.360          H  
ATOM   1502 1HB  GLN A  94     -19.043 -28.142 -17.944  1.00  1.840          H  
ATOM   1503 2HB  GLN A  94     -17.576 -27.396 -17.364  1.00  1.840          H  
ATOM   1504 1HG  GLN A  94     -17.145 -29.163 -15.818  1.00  1.840          H  
ATOM   1505 2HG  GLN A  94     -18.729 -29.902 -16.168  1.00  1.840          H  
ATOM   1506 1HE2 GLN A  94     -17.014 -32.057 -18.330  1.00  1.840          H  
ATOM   1507 2HE2 GLN A  94     -17.933 -31.852 -16.875  1.00  1.840          H  
ATOM   1508  N   VAL A  95     -18.292 -27.690 -13.841  1.00  1.200          N  
ATOM   1509  CA  VAL A  95     -17.299 -27.541 -12.777  1.00  1.250          C  
ATOM   1510  C   VAL A  95     -16.267 -28.647 -12.928  1.00  1.430          C  
ATOM   1511  O   VAL A  95     -16.614 -29.818 -13.096  1.00  1.630          O  
ATOM   1512  CB  VAL A  95     -17.917 -27.551 -11.374  1.00  1.730          C  
ATOM   1513  CG1 VAL A  95     -16.787 -27.434 -10.321  1.00  1.730          C  
ATOM   1514  CG2 VAL A  95     -18.884 -26.383 -11.257  1.00  1.730          C  
ATOM   1515  H   VAL A  95     -18.933 -28.470 -13.832  1.00  1.440          H  
ATOM   1516  HA  VAL A  95     -16.787 -26.592 -12.892  1.00  1.500          H  
ATOM   1517  HB  VAL A  95     -18.442 -28.490 -11.206  1.00  2.080          H  
ATOM   1518 1HG1 VAL A  95     -17.214 -27.434  -9.322  1.00  2.080          H  
ATOM   1519 2HG1 VAL A  95     -16.099 -28.274 -10.414  1.00  2.080          H  
ATOM   1520 3HG1 VAL A  95     -16.239 -26.502 -10.483  1.00  2.080          H  
ATOM   1521 1HG2 VAL A  95     -19.328 -26.372 -10.267  1.00  2.080          H  
ATOM   1522 2HG2 VAL A  95     -18.349 -25.455 -11.426  1.00  2.080          H  
ATOM   1523 3HG2 VAL A  95     -19.652 -26.496 -12.004  1.00  2.080          H  
ATOM   1524  N   ASP A  96     -15.003 -28.255 -12.934  1.00  1.410          N  
ATOM   1525  CA  ASP A  96     -13.881 -29.152 -13.141  1.00  1.690          C  
ATOM   1526  C   ASP A  96     -12.858 -28.948 -12.029  1.00  1.650          C  
ATOM   1527  O   ASP A  96     -12.046 -28.016 -12.069  1.00  1.600          O  
ATOM   1528  CB  ASP A  96     -13.257 -28.837 -14.511  1.00  2.250          C  
ATOM   1529  CG  ASP A  96     -12.085 -29.738 -14.960  1.00  2.250          C  
ATOM   1530  OD1 ASP A  96     -11.676 -30.598 -14.234  1.00  2.250          O  
ATOM   1531  OD2 ASP A  96     -11.562 -29.488 -16.048  1.00  2.250          O  
ATOM   1532  H   ASP A  96     -14.798 -27.269 -12.781  1.00  1.690          H  
ATOM   1533  HA  ASP A  96     -14.232 -30.184 -13.117  1.00  2.030          H  
ATOM   1534 1HB  ASP A  96     -14.040 -28.903 -15.271  1.00  2.700          H  
ATOM   1535 2HB  ASP A  96     -12.913 -27.799 -14.504  1.00  2.700          H  
ATOM   1536  N   GLY A  97     -12.883 -29.825 -11.027  1.00  1.730          N  
ATOM   1537  CA  GLY A  97     -11.989 -29.647  -9.895  1.00  1.770          C  
ATOM   1538  C   GLY A  97     -12.313 -28.345  -9.178  1.00  1.650          C  
ATOM   1539  O   GLY A  97     -13.394 -28.197  -8.598  1.00  1.860          O  
ATOM   1540  H   GLY A  97     -13.540 -30.591 -11.049  1.00  2.080          H  
ATOM   1541 1HA  GLY A  97     -12.098 -30.485  -9.207  1.00  2.120          H  
ATOM   1542 2HA  GLY A  97     -10.956 -29.637 -10.239  1.00  2.120          H  
ATOM   1543  N   ASP A  98     -11.336 -27.449  -9.139  1.00  1.630          N  
ATOM   1544  CA  ASP A  98     -11.487 -26.162  -8.477  1.00  1.610          C  
ATOM   1545  C   ASP A  98     -11.789 -24.945  -9.383  1.00  1.380          C  
ATOM   1546  O   ASP A  98     -11.816 -23.796  -8.921  1.00  1.370          O  
ATOM   1547  CB  ASP A  98     -10.268 -25.950  -7.556  1.00  2.260          C  
ATOM   1548  CG  ASP A  98      -8.902 -26.051  -8.238  1.00  2.260          C  
ATOM   1549  OD1 ASP A  98      -8.841 -26.311  -9.405  1.00  2.260          O  
ATOM   1550  OD2 ASP A  98      -7.925 -25.951  -7.545  1.00  2.260          O  
ATOM   1551  H   ASP A  98     -10.475 -27.649  -9.627  1.00  1.960          H  
ATOM   1552  HA  ASP A  98     -12.345 -26.249  -7.821  1.00  1.930          H  
ATOM   1553 1HB  ASP A  98     -10.339 -24.965  -7.105  1.00  2.710          H  
ATOM   1554 2HB  ASP A  98     -10.287 -26.666  -6.754  1.00  2.710          H  
ATOM   1555  N   TRP A  99     -12.083 -25.199 -10.658  1.00  1.270          N  
ATOM   1556  CA  TRP A  99     -12.437 -24.124 -11.592  1.00  1.110          C  
ATOM   1557  C   TRP A  99     -13.759 -24.423 -12.292  1.00  1.050          C  
ATOM   1558  O   TRP A  99     -14.125 -25.584 -12.484  1.00  1.120          O  
ATOM   1559  CB  TRP A  99     -11.348 -23.907 -12.656  1.00  1.620          C  
ATOM   1560  CG  TRP A  99     -10.019 -23.359 -12.140  1.00  1.620          C  
ATOM   1561  CD1 TRP A  99      -9.017 -24.068 -11.574  1.00  1.620          C  
ATOM   1562  CD2 TRP A  99      -9.540 -21.983 -12.204  1.00  1.620          C  
ATOM   1563  NE1 TRP A  99      -7.962 -23.241 -11.268  1.00  1.620          N  
ATOM   1564  CE2 TRP A  99      -8.266 -21.969 -11.656  1.00  1.620          C  
ATOM   1565  CE3 TRP A  99     -10.078 -20.801 -12.683  1.00  1.620          C  
ATOM   1566  CZ2 TRP A  99      -7.516 -20.809 -11.576  1.00  1.620          C  
ATOM   1567  CZ3 TRP A  99      -9.338 -19.631 -12.614  1.00  1.620          C  
ATOM   1568  CH2 TRP A  99      -8.086 -19.633 -12.077  1.00  1.620          C  
ATOM   1569  H   TRP A  99     -12.042 -26.160 -11.001  1.00  1.520          H  
ATOM   1570  HA  TRP A  99     -12.554 -23.201 -11.034  1.00  1.330          H  
ATOM   1571 1HB  TRP A  99     -11.149 -24.851 -13.161  1.00  1.940          H  
ATOM   1572 2HB  TRP A  99     -11.726 -23.211 -13.409  1.00  1.940          H  
ATOM   1573  HD1 TRP A  99      -9.042 -25.138 -11.391  1.00  1.940          H  
ATOM   1574  HE1 TRP A  99      -7.096 -23.538 -10.835  1.00  1.940          H  
ATOM   1575  HE3 TRP A  99     -11.061 -20.802 -13.105  1.00  1.940          H  
ATOM   1576  HZ2 TRP A  99      -6.515 -20.800 -11.146  1.00  1.940          H  
ATOM   1577  HZ3 TRP A  99      -9.785 -18.711 -13.004  1.00  1.940          H  
ATOM   1578  HH2 TRP A  99      -7.522 -18.702 -12.032  1.00  1.940          H  
ATOM   1579  N   SER A 100     -14.469 -23.371 -12.677  1.00  0.940          N  
ATOM   1580  CA  SER A 100     -15.689 -23.556 -13.440  1.00  0.900          C  
ATOM   1581  C   SER A 100     -15.482 -23.010 -14.849  1.00  0.750          C  
ATOM   1582  O   SER A 100     -14.750 -22.035 -15.053  1.00  0.670          O  
ATOM   1583  CB  SER A 100     -16.870 -22.821 -12.819  1.00  1.280          C  
ATOM   1584  OG  SER A 100     -17.179 -23.238 -11.519  1.00  1.280          O  
ATOM   1585  H   SER A 100     -14.132 -22.442 -12.458  1.00  1.130          H  
ATOM   1586  HA  SER A 100     -15.914 -24.612 -13.511  1.00  1.080          H  
ATOM   1587 1HB  SER A 100     -16.698 -21.796 -12.820  1.00  1.530          H  
ATOM   1588 2HB  SER A 100     -17.722 -22.990 -13.450  1.00  1.530          H  
ATOM   1589  HG  SER A 100     -17.907 -22.624 -11.215  1.00  1.530          H  
ATOM   1590  N   LYS A 101     -16.164 -23.624 -15.810  1.00  0.760          N  
ATOM   1591  CA  LYS A 101     -16.205 -23.147 -17.185  1.00  0.700          C  
ATOM   1592  C   LYS A 101     -17.396 -22.217 -17.275  1.00  0.680          C  
ATOM   1593  O   LYS A 101     -18.535 -22.641 -17.031  1.00  0.770          O  
ATOM   1594  CB  LYS A 101     -16.318 -24.306 -18.173  1.00  1.000          C  
ATOM   1595  CG  LYS A 101     -15.090 -25.203 -18.209  1.00  1.000          C  
ATOM   1596  CD  LYS A 101     -15.257 -26.342 -19.200  1.00  1.000          C  
ATOM   1597  CE  LYS A 101     -14.061 -27.275 -19.190  1.00  1.000          C  
ATOM   1598  NZ  LYS A 101     -14.317 -28.481 -20.017  1.00  1.000          N  
ATOM   1599  H   LYS A 101     -16.706 -24.442 -15.557  1.00  0.910          H  
ATOM   1600  HA  LYS A 101     -15.300 -22.573 -17.406  1.00  0.840          H  
ATOM   1601 1HB  LYS A 101     -17.170 -24.930 -17.904  1.00  1.200          H  
ATOM   1602 2HB  LYS A 101     -16.493 -23.918 -19.176  1.00  1.200          H  
ATOM   1603 1HG  LYS A 101     -14.231 -24.605 -18.499  1.00  1.200          H  
ATOM   1604 2HG  LYS A 101     -14.910 -25.617 -17.213  1.00  1.200          H  
ATOM   1605 1HD  LYS A 101     -16.146 -26.915 -18.983  1.00  1.200          H  
ATOM   1606 2HD  LYS A 101     -15.359 -25.929 -20.202  1.00  1.200          H  
ATOM   1607 1HE  LYS A 101     -13.192 -26.749 -19.585  1.00  1.200          H  
ATOM   1608 2HE  LYS A 101     -13.851 -27.588 -18.164  1.00  1.200          H  
ATOM   1609 1HZ  LYS A 101     -13.514 -29.090 -19.993  1.00  1.200          H  
ATOM   1610 2HZ  LYS A 101     -15.140 -28.970 -19.608  1.00  1.200          H  
ATOM   1611 3HZ  LYS A 101     -14.511 -28.214 -20.969  1.00  1.200          H  
ATOM   1612  N   VAL A 102     -17.100 -20.943 -17.535  1.00  0.630          N  
ATOM   1613  CA  VAL A 102     -18.071 -19.848 -17.509  1.00  0.680          C  
ATOM   1614  C   VAL A 102     -18.175 -18.924 -18.705  1.00  0.690          C  
ATOM   1615  O   VAL A 102     -17.172 -18.527 -19.311  1.00  0.740          O  
ATOM   1616  CB  VAL A 102     -17.838 -18.980 -16.260  1.00  0.930          C  
ATOM   1617  CG1 VAL A 102     -18.669 -17.726 -16.302  1.00  0.930          C  
ATOM   1618  CG2 VAL A 102     -18.293 -19.749 -15.082  1.00  0.930          C  
ATOM   1619  H   VAL A 102     -16.123 -20.716 -17.744  1.00  0.760          H  
ATOM   1620  HA  VAL A 102     -19.049 -20.310 -17.387  1.00  0.820          H  
ATOM   1621  HB  VAL A 102     -16.796 -18.711 -16.179  1.00  1.120          H  
ATOM   1622 1HG1 VAL A 102     -18.507 -17.159 -15.394  1.00  1.120          H  
ATOM   1623 2HG1 VAL A 102     -18.385 -17.109 -17.151  1.00  1.120          H  
ATOM   1624 3HG1 VAL A 102     -19.711 -18.007 -16.385  1.00  1.120          H  
ATOM   1625 1HG2 VAL A 102     -18.190 -19.153 -14.207  1.00  1.120          H  
ATOM   1626 2HG2 VAL A 102     -19.331 -19.978 -15.235  1.00  1.120          H  
ATOM   1627 3HG2 VAL A 102     -17.727 -20.665 -14.975  1.00  1.120          H  
ATOM   1628  N   VAL A 103     -19.429 -18.593 -19.046  1.00  0.690          N  
ATOM   1629  CA  VAL A 103     -19.707 -17.625 -20.086  1.00  0.740          C  
ATOM   1630  C   VAL A 103     -20.339 -16.361 -19.478  1.00  0.800          C  
ATOM   1631  O   VAL A 103     -21.325 -16.411 -18.724  1.00  0.880          O  
ATOM   1632  CB  VAL A 103     -20.622 -18.198 -21.179  1.00  1.020          C  
ATOM   1633  CG1 VAL A 103     -20.900 -17.123 -22.244  1.00  1.020          C  
ATOM   1634  CG2 VAL A 103     -19.973 -19.405 -21.775  1.00  1.020          C  
ATOM   1635  H   VAL A 103     -20.205 -19.002 -18.524  1.00  0.830          H  
ATOM   1636  HA  VAL A 103     -18.769 -17.359 -20.547  1.00  0.890          H  
ATOM   1637  HB  VAL A 103     -21.558 -18.476 -20.753  1.00  1.220          H  
ATOM   1638 1HG1 VAL A 103     -21.556 -17.530 -23.012  1.00  1.220          H  
ATOM   1639 2HG1 VAL A 103     -21.381 -16.263 -21.784  1.00  1.220          H  
ATOM   1640 3HG1 VAL A 103     -19.958 -16.812 -22.698  1.00  1.220          H  
ATOM   1641 1HG2 VAL A 103     -20.617 -19.827 -22.542  1.00  1.220          H  
ATOM   1642 2HG2 VAL A 103     -19.031 -19.113 -22.207  1.00  1.220          H  
ATOM   1643 3HG2 VAL A 103     -19.807 -20.138 -20.993  1.00  1.220          H  
ATOM   1644  N   TYR A 104     -19.746 -15.220 -19.794  1.00  0.790          N  
ATOM   1645  CA  TYR A 104     -20.210 -13.930 -19.285  1.00  0.860          C  
ATOM   1646  C   TYR A 104     -19.874 -12.866 -20.317  1.00  0.900          C  
ATOM   1647  O   TYR A 104     -18.799 -12.893 -20.913  1.00  0.880          O  
ATOM   1648  CB  TYR A 104     -19.614 -13.633 -17.906  1.00  1.180          C  
ATOM   1649  CG  TYR A 104     -20.073 -12.320 -17.331  1.00  1.180          C  
ATOM   1650  CD1 TYR A 104     -21.296 -12.192 -16.698  1.00  1.180          C  
ATOM   1651  CD2 TYR A 104     -19.259 -11.247 -17.439  1.00  1.180          C  
ATOM   1652  CE1 TYR A 104     -21.677 -10.963 -16.196  1.00  1.180          C  
ATOM   1653  CE2 TYR A 104     -19.621 -10.046 -16.955  1.00  1.180          C  
ATOM   1654  CZ  TYR A 104     -20.814  -9.879 -16.343  1.00  1.180          C  
ATOM   1655  OH  TYR A 104     -21.145  -8.625 -15.881  1.00  1.180          O  
ATOM   1656  H   TYR A 104     -18.948 -15.266 -20.432  1.00  0.950          H  
ATOM   1657  HA  TYR A 104     -21.296 -13.958 -19.184  1.00  1.030          H  
ATOM   1658 1HB  TYR A 104     -19.885 -14.428 -17.207  1.00  1.410          H  
ATOM   1659 2HB  TYR A 104     -18.529 -13.611 -17.972  1.00  1.410          H  
ATOM   1660  HD1 TYR A 104     -21.956 -13.047 -16.605  1.00  1.410          H  
ATOM   1661  HD2 TYR A 104     -18.325 -11.348 -17.922  1.00  1.410          H  
ATOM   1662  HE1 TYR A 104     -22.642 -10.842 -15.703  1.00  1.410          H  
ATOM   1663  HE2 TYR A 104     -18.950  -9.196 -17.071  1.00  1.410          H  
ATOM   1664  HH  TYR A 104     -22.080  -8.595 -15.614  1.00  1.410          H  
ATOM   1665  N   ASP A 105     -20.817 -11.963 -20.598  1.00  1.000          N  
ATOM   1666  CA  ASP A 105     -20.640 -10.967 -21.673  1.00  1.080          C  
ATOM   1667  C   ASP A 105     -20.324 -11.650 -23.002  1.00  1.040          C  
ATOM   1668  O   ASP A 105     -19.558 -11.124 -23.809  1.00  1.310          O  
ATOM   1669  CB  ASP A 105     -19.489  -9.974 -21.409  1.00  1.480          C  
ATOM   1670  CG  ASP A 105     -19.696  -9.002 -20.290  1.00  1.480          C  
ATOM   1671  OD1 ASP A 105     -20.822  -8.637 -20.031  1.00  1.480          O  
ATOM   1672  OD2 ASP A 105     -18.702  -8.603 -19.702  1.00  1.480          O  
ATOM   1673  H   ASP A 105     -21.689 -11.962 -20.068  1.00  1.200          H  
ATOM   1674  HA  ASP A 105     -21.571 -10.410 -21.789  1.00  1.300          H  
ATOM   1675 1HB  ASP A 105     -18.567 -10.513 -21.218  1.00  1.780          H  
ATOM   1676 2HB  ASP A 105     -19.320  -9.398 -22.319  1.00  1.780          H  
ATOM   1677  N   ASP A 106     -20.914 -12.831 -23.210  1.00  1.130          N  
ATOM   1678  CA  ASP A 106     -20.741 -13.664 -24.402  1.00  1.160          C  
ATOM   1679  C   ASP A 106     -19.301 -14.178 -24.603  1.00  1.060          C  
ATOM   1680  O   ASP A 106     -18.995 -14.762 -25.647  1.00  1.170          O  
ATOM   1681  CB  ASP A 106     -21.209 -12.917 -25.658  1.00  1.610          C  
ATOM   1682  CG  ASP A 106     -22.705 -12.594 -25.619  1.00  1.610          C  
ATOM   1683  OD1 ASP A 106     -23.469 -13.446 -25.227  1.00  1.610          O  
ATOM   1684  OD2 ASP A 106     -23.066 -11.494 -25.963  1.00  1.610          O  
ATOM   1685  H   ASP A 106     -21.525 -13.173 -22.483  1.00  1.360          H  
ATOM   1686  HA  ASP A 106     -21.383 -14.538 -24.286  1.00  1.390          H  
ATOM   1687 1HB  ASP A 106     -20.646 -11.997 -25.791  1.00  1.930          H  
ATOM   1688 2HB  ASP A 106     -21.016 -13.538 -26.534  1.00  1.930          H  
ATOM   1689  N   LYS A 107     -18.428 -13.999 -23.610  1.00  0.930          N  
ATOM   1690  CA  LYS A 107     -17.052 -14.457 -23.691  1.00  0.920          C  
ATOM   1691  C   LYS A 107     -16.904 -15.682 -22.809  1.00  0.830          C  
ATOM   1692  O   LYS A 107     -17.642 -15.824 -21.836  1.00  0.790          O  
ATOM   1693  CB  LYS A 107     -16.106 -13.352 -23.242  1.00  1.290          C  
ATOM   1694  CG  LYS A 107     -16.136 -12.082 -24.104  1.00  1.290          C  
ATOM   1695  CD  LYS A 107     -15.167 -11.027 -23.570  1.00  1.290          C  
ATOM   1696  CE  LYS A 107     -15.220  -9.737 -24.352  1.00  1.290          C  
ATOM   1697  NZ  LYS A 107     -14.271  -8.723 -23.791  1.00  1.290          N  
ATOM   1698  H   LYS A 107     -18.709 -13.511 -22.763  1.00  1.120          H  
ATOM   1699  HA  LYS A 107     -16.821 -14.741 -24.718  1.00  1.100          H  
ATOM   1700 1HB  LYS A 107     -16.324 -13.075 -22.205  1.00  1.550          H  
ATOM   1701 2HB  LYS A 107     -15.105 -13.735 -23.287  1.00  1.550          H  
ATOM   1702 1HG  LYS A 107     -15.869 -12.330 -25.131  1.00  1.550          H  
ATOM   1703 2HG  LYS A 107     -17.138 -11.668 -24.101  1.00  1.550          H  
ATOM   1704 1HD  LYS A 107     -15.396 -10.819 -22.527  1.00  1.550          H  
ATOM   1705 2HD  LYS A 107     -14.155 -11.397 -23.634  1.00  1.550          H  
ATOM   1706 1HE  LYS A 107     -14.956  -9.935 -25.388  1.00  1.550          H  
ATOM   1707 2HE  LYS A 107     -16.233  -9.335 -24.313  1.00  1.550          H  
ATOM   1708 1HZ  LYS A 107     -14.324  -7.873 -24.329  1.00  1.550          H  
ATOM   1709 2HZ  LYS A 107     -14.516  -8.526 -22.825  1.00  1.550          H  
ATOM   1710 3HZ  LYS A 107     -13.326  -9.086 -23.829  1.00  1.550          H  
ATOM   1711  N   ILE A 108     -15.938 -16.548 -23.106  1.00  0.820          N  
ATOM   1712  CA  ILE A 108     -15.793 -17.767 -22.314  1.00  0.770          C  
ATOM   1713  C   ILE A 108     -14.392 -17.979 -21.767  1.00  0.650          C  
ATOM   1714  O   ILE A 108     -13.401 -17.769 -22.468  1.00  0.680          O  
ATOM   1715  CB  ILE A 108     -16.182 -18.990 -23.170  1.00  1.100          C  
ATOM   1716  CG1 ILE A 108     -16.163 -20.274 -22.318  1.00  1.100          C  
ATOM   1717  CG2 ILE A 108     -15.230 -19.117 -24.339  1.00  1.100          C  
ATOM   1718  CD1 ILE A 108     -16.839 -21.445 -22.973  1.00  1.100          C  
ATOM   1719  H   ILE A 108     -15.331 -16.385 -23.897  1.00  0.980          H  
ATOM   1720  HA  ILE A 108     -16.473 -17.711 -21.472  1.00  0.920          H  
ATOM   1721  HB  ILE A 108     -17.188 -18.859 -23.552  1.00  1.320          H  
ATOM   1722 1HG1 ILE A 108     -15.130 -20.551 -22.116  1.00  1.320          H  
ATOM   1723 2HG1 ILE A 108     -16.664 -20.078 -21.368  1.00  1.320          H  
ATOM   1724 1HG2 ILE A 108     -15.513 -19.973 -24.950  1.00  1.320          H  
ATOM   1725 2HG2 ILE A 108     -15.272 -18.211 -24.942  1.00  1.320          H  
ATOM   1726 3HG2 ILE A 108     -14.214 -19.258 -23.965  1.00  1.320          H  
ATOM   1727 1HD1 ILE A 108     -16.780 -22.309 -22.314  1.00  1.320          H  
ATOM   1728 2HD1 ILE A 108     -17.882 -21.204 -23.167  1.00  1.320          H  
ATOM   1729 3HD1 ILE A 108     -16.339 -21.673 -23.912  1.00  1.320          H  
ATOM   1730  N   GLY A 109     -14.333 -18.444 -20.520  1.00  0.560          N  
ATOM   1731  CA  GLY A 109     -13.067 -18.726 -19.849  1.00  0.480          C  
ATOM   1732  C   GLY A 109     -13.270 -19.455 -18.528  1.00  0.480          C  
ATOM   1733  O   GLY A 109     -14.248 -20.196 -18.357  1.00  0.620          O  
ATOM   1734  H   GLY A 109     -15.214 -18.575 -20.019  1.00  0.670          H  
ATOM   1735 1HA  GLY A 109     -12.425 -19.317 -20.502  1.00  0.580          H  
ATOM   1736 2HA  GLY A 109     -12.549 -17.796 -19.654  1.00  0.580          H  
ATOM   1737  N   TYR A 110     -12.330 -19.264 -17.604  1.00  0.440          N  
ATOM   1738  CA  TYR A 110     -12.383 -19.968 -16.332  1.00  0.520          C  
ATOM   1739  C   TYR A 110     -12.477 -19.042 -15.137  1.00  0.570          C  
ATOM   1740  O   TYR A 110     -11.903 -17.943 -15.108  1.00  0.580          O  
ATOM   1741  CB  TYR A 110     -11.154 -20.857 -16.162  1.00  0.700          C  
ATOM   1742  CG  TYR A 110     -11.029 -21.910 -17.180  1.00  0.700          C  
ATOM   1743  CD1 TYR A 110     -10.377 -21.629 -18.352  1.00  0.700          C  
ATOM   1744  CD2 TYR A 110     -11.566 -23.165 -16.953  1.00  0.700          C  
ATOM   1745  CE1 TYR A 110     -10.241 -22.595 -19.313  1.00  0.700          C  
ATOM   1746  CE2 TYR A 110     -11.436 -24.141 -17.918  1.00  0.700          C  
ATOM   1747  CZ  TYR A 110     -10.771 -23.857 -19.098  1.00  0.700          C  
ATOM   1748  OH  TYR A 110     -10.631 -24.820 -20.073  1.00  0.700          O  
ATOM   1749  H   TYR A 110     -11.554 -18.644 -17.821  1.00  0.530          H  
ATOM   1750  HA  TYR A 110     -13.269 -20.596 -16.325  1.00  0.620          H  
ATOM   1751 1HB  TYR A 110     -10.245 -20.248 -16.176  1.00  0.840          H  
ATOM   1752 2HB  TYR A 110     -11.207 -21.347 -15.211  1.00  0.840          H  
ATOM   1753  HD1 TYR A 110      -9.960 -20.632 -18.518  1.00  0.840          H  
ATOM   1754  HD2 TYR A 110     -12.089 -23.378 -16.017  1.00  0.840          H  
ATOM   1755  HE1 TYR A 110      -9.717 -22.364 -20.243  1.00  0.840          H  
ATOM   1756  HE2 TYR A 110     -11.855 -25.133 -17.750  1.00  0.840          H  
ATOM   1757  HH  TYR A 110     -10.087 -24.468 -20.787  1.00  0.840          H  
ATOM   1758  N   VAL A 111     -13.234 -19.503 -14.150  1.00  0.650          N  
ATOM   1759  CA  VAL A 111     -13.428 -18.785 -12.901  1.00  0.760          C  
ATOM   1760  C   VAL A 111     -13.242 -19.749 -11.740  1.00  0.880          C  
ATOM   1761  O   VAL A 111     -13.291 -20.961 -11.926  1.00  0.880          O  
ATOM   1762  CB  VAL A 111     -14.850 -18.281 -12.830  1.00  1.020          C  
ATOM   1763  CG1 VAL A 111     -15.171 -17.420 -14.002  1.00  1.020          C  
ATOM   1764  CG2 VAL A 111     -15.697 -19.401 -12.788  1.00  1.020          C  
ATOM   1765  H   VAL A 111     -13.704 -20.400 -14.296  1.00  0.780          H  
ATOM   1766  HA  VAL A 111     -12.710 -17.966 -12.827  1.00  0.910          H  
ATOM   1767  HB  VAL A 111     -14.972 -17.693 -11.931  1.00  1.220          H  
ATOM   1768 1HG1 VAL A 111     -16.188 -17.074 -13.949  1.00  1.220          H  
ATOM   1769 2HG1 VAL A 111     -14.514 -16.579 -14.067  1.00  1.220          H  
ATOM   1770 3HG1 VAL A 111     -15.056 -18.024 -14.875  1.00  1.220          H  
ATOM   1771 1HG2 VAL A 111     -16.686 -19.083 -12.723  1.00  1.220          H  
ATOM   1772 2HG2 VAL A 111     -15.553 -19.977 -13.696  1.00  1.220          H  
ATOM   1773 3HG2 VAL A 111     -15.458 -20.009 -11.920  1.00  1.220          H  
ATOM   1774  N   PHE A 112     -13.132 -19.259 -10.526  1.00  1.050          N  
ATOM   1775  CA  PHE A 112     -13.111 -20.195  -9.406  1.00  1.200          C  
ATOM   1776  C   PHE A 112     -14.501 -20.685  -9.023  1.00  1.160          C  
ATOM   1777  O   PHE A 112     -15.454 -19.889  -8.954  1.00  1.180          O  
ATOM   1778  CB  PHE A 112     -12.442 -19.578  -8.204  1.00  1.620          C  
ATOM   1779  CG  PHE A 112     -11.025 -19.530  -8.385  1.00  1.620          C  
ATOM   1780  CD1 PHE A 112     -10.387 -18.392  -8.803  1.00  1.620          C  
ATOM   1781  CD2 PHE A 112     -10.305 -20.666  -8.169  1.00  1.620          C  
ATOM   1782  CE1 PHE A 112      -9.036 -18.380  -8.962  1.00  1.620          C  
ATOM   1783  CE2 PHE A 112      -8.986 -20.673  -8.342  1.00  1.620          C  
ATOM   1784  CZ  PHE A 112      -8.330 -19.518  -8.727  1.00  1.620          C  
ATOM   1785  H   PHE A 112     -13.063 -18.263 -10.378  1.00  1.260          H  
ATOM   1786  HA  PHE A 112     -12.518 -21.067  -9.702  1.00  1.440          H  
ATOM   1787 1HB  PHE A 112     -12.809 -18.565  -8.046  1.00  1.940          H  
ATOM   1788 2HB  PHE A 112     -12.654 -20.155  -7.318  1.00  1.940          H  
ATOM   1789  HD1 PHE A 112     -10.965 -17.498  -8.999  1.00  1.940          H  
ATOM   1790  HD2 PHE A 112     -10.822 -21.582  -7.861  1.00  1.940          H  
ATOM   1791  HE1 PHE A 112      -8.527 -17.474  -9.281  1.00  1.940          H  
ATOM   1792  HE2 PHE A 112      -8.442 -21.595  -8.180  1.00  1.940          H  
ATOM   1793  HZ  PHE A 112      -7.245 -19.520  -8.861  1.00  1.940          H  
ATOM   1794  N   ASN A 113     -14.598 -21.973  -8.646  1.00  1.160          N  
ATOM   1795  CA  ASN A 113     -15.905 -22.539  -8.262  1.00  1.120          C  
ATOM   1796  C   ASN A 113     -16.298 -22.155  -6.836  1.00  1.140          C  
ATOM   1797  O   ASN A 113     -17.337 -22.572  -6.325  1.00  1.130          O  
ATOM   1798  CB  ASN A 113     -15.941 -24.054  -8.389  1.00  1.580          C  
ATOM   1799  CG  ASN A 113     -15.090 -24.760  -7.380  1.00  1.580          C  
ATOM   1800  OD1 ASN A 113     -13.968 -24.363  -7.101  1.00  1.580          O  
ATOM   1801  ND2 ASN A 113     -15.627 -25.808  -6.803  1.00  1.580          N  
ATOM   1802  H   ASN A 113     -13.766 -22.575  -8.700  1.00  1.390          H  
ATOM   1803  HA  ASN A 113     -16.663 -22.129  -8.932  1.00  1.340          H  
ATOM   1804 1HB  ASN A 113     -16.970 -24.405  -8.298  1.00  1.900          H  
ATOM   1805 2HB  ASN A 113     -15.591 -24.332  -9.388  1.00  1.900          H  
ATOM   1806 1HD2 ASN A 113     -15.112 -26.317  -6.115  1.00  1.900          H  
ATOM   1807 2HD2 ASN A 113     -16.557 -26.088  -7.034  1.00  1.900          H  
ATOM   1808  N   TYR A 114     -15.486 -21.302  -6.221  1.00  1.310          N  
ATOM   1809  CA  TYR A 114     -15.724 -20.778  -4.890  1.00  1.430          C  
ATOM   1810  C   TYR A 114     -16.473 -19.455  -4.995  1.00  1.460          C  
ATOM   1811  O   TYR A 114     -16.832 -18.848  -3.987  1.00  1.620          O  
ATOM   1812  CB  TYR A 114     -14.397 -20.536  -4.188  1.00  1.950          C  
ATOM   1813  CG  TYR A 114     -13.596 -21.765  -3.902  1.00  1.950          C  
ATOM   1814  CD1 TYR A 114     -12.796 -22.318  -4.898  1.00  1.950          C  
ATOM   1815  CD2 TYR A 114     -13.608 -22.319  -2.625  1.00  1.950          C  
ATOM   1816  CE1 TYR A 114     -12.011 -23.416  -4.619  1.00  1.950          C  
ATOM   1817  CE2 TYR A 114     -12.817 -23.421  -2.347  1.00  1.950          C  
ATOM   1818  CZ  TYR A 114     -12.019 -23.963  -3.339  1.00  1.950          C  
ATOM   1819  OH  TYR A 114     -11.218 -25.034  -3.066  1.00  1.950          O  
ATOM   1820  H   TYR A 114     -14.649 -21.024  -6.706  1.00  1.570          H  
ATOM   1821  HA  TYR A 114     -16.332 -21.485  -4.325  1.00  1.720          H  
ATOM   1822 1HB  TYR A 114     -13.786 -19.869  -4.799  1.00  2.340          H  
ATOM   1823 2HB  TYR A 114     -14.579 -20.026  -3.242  1.00  2.340          H  
ATOM   1824  HD1 TYR A 114     -12.783 -21.887  -5.892  1.00  2.340          H  
ATOM   1825  HD2 TYR A 114     -14.227 -21.877  -1.843  1.00  2.340          H  
ATOM   1826  HE1 TYR A 114     -11.383 -23.842  -5.395  1.00  2.340          H  
ATOM   1827  HE2 TYR A 114     -12.813 -23.851  -1.345  1.00  2.340          H  
ATOM   1828  HH  TYR A 114     -10.726 -25.256  -3.862  1.00  2.340          H  
ATOM   1829  N   PHE A 115     -16.719 -19.022  -6.231  1.00  1.360          N  
ATOM   1830  CA  PHE A 115     -17.437 -17.791  -6.503  1.00  1.430          C  
ATOM   1831  C   PHE A 115     -18.633 -18.169  -7.392  1.00  1.350          C  
ATOM   1832  O   PHE A 115     -19.770 -17.773  -7.123  1.00  1.520          O  
ATOM   1833  CB  PHE A 115     -16.501 -16.766  -7.179  1.00  1.970          C  
ATOM   1834  CG  PHE A 115     -17.053 -15.322  -7.366  1.00  1.970          C  
ATOM   1835  CD1 PHE A 115     -17.275 -14.507  -6.270  1.00  1.970          C  
ATOM   1836  CD2 PHE A 115     -17.309 -14.774  -8.617  1.00  1.970          C  
ATOM   1837  CE1 PHE A 115     -17.738 -13.212  -6.446  1.00  1.970          C  
ATOM   1838  CE2 PHE A 115     -17.774 -13.505  -8.784  1.00  1.970          C  
ATOM   1839  CZ  PHE A 115     -17.984 -12.728  -7.720  1.00  1.970          C  
ATOM   1840  H   PHE A 115     -16.382 -19.557  -7.026  1.00  1.630          H  
ATOM   1841  HA  PHE A 115     -17.812 -17.371  -5.570  1.00  1.720          H  
ATOM   1842 1HB  PHE A 115     -15.577 -16.697  -6.604  1.00  2.370          H  
ATOM   1843 2HB  PHE A 115     -16.236 -17.151  -8.158  1.00  2.370          H  
ATOM   1844  HD1 PHE A 115     -17.074 -14.889  -5.268  1.00  2.370          H  
ATOM   1845  HD2 PHE A 115     -17.123 -15.346  -9.485  1.00  2.370          H  
ATOM   1846  HE1 PHE A 115     -17.901 -12.567  -5.580  1.00  2.370          H  
ATOM   1847  HE2 PHE A 115     -17.959 -13.111  -9.782  1.00  2.370          H  
ATOM   1848  HZ  PHE A 115     -18.335 -11.719  -7.879  1.00  2.370          H  
ATOM   1849  N   LEU A 116     -18.360 -18.937  -8.463  1.00  1.210          N  
ATOM   1850  CA  LEU A 116     -19.369 -19.285  -9.470  1.00  1.200          C  
ATOM   1851  C   LEU A 116     -19.551 -20.792  -9.667  1.00  1.290          C  
ATOM   1852  O   LEU A 116     -19.037 -21.379 -10.632  1.00  1.820          O  
ATOM   1853  CB  LEU A 116     -18.951 -18.643 -10.778  1.00  1.680          C  
ATOM   1854  CG  LEU A 116     -18.867 -17.153 -10.691  1.00  1.680          C  
ATOM   1855  CD1 LEU A 116     -18.166 -16.608 -11.860  1.00  1.680          C  
ATOM   1856  CD2 LEU A 116     -20.240 -16.538 -10.576  1.00  1.680          C  
ATOM   1857  H   LEU A 116     -17.407 -19.266  -8.610  1.00  1.450          H  
ATOM   1858  HA  LEU A 116     -20.326 -18.868  -9.157  1.00  1.440          H  
ATOM   1859 1HB  LEU A 116     -17.978 -19.016 -11.007  1.00  2.020          H  
ATOM   1860 2HB  LEU A 116     -19.646 -18.925 -11.571  1.00  2.020          H  
ATOM   1861  HG  LEU A 116     -18.325 -16.928  -9.841  1.00  2.020          H  
ATOM   1862 1HD1 LEU A 116     -18.075 -15.545 -11.755  1.00  2.020          H  
ATOM   1863 2HD1 LEU A 116     -17.200 -17.030 -11.890  1.00  2.020          H  
ATOM   1864 3HD1 LEU A 116     -18.696 -16.843 -12.761  1.00  2.020          H  
ATOM   1865 1HD2 LEU A 116     -20.152 -15.451 -10.482  1.00  2.020          H  
ATOM   1866 2HD2 LEU A 116     -20.822 -16.766 -11.443  1.00  2.020          H  
ATOM   1867 3HD2 LEU A 116     -20.743 -16.932  -9.692  1.00  2.020          H  
ATOM   1868  N   SER A 117     -20.255 -21.419  -8.730  1.00  1.590          N  
ATOM   1869  CA  SER A 117     -20.521 -22.851  -8.804  1.00  2.020          C  
ATOM   1870  C   SER A 117     -21.640 -23.073  -9.799  1.00  2.670          C  
ATOM   1871  O   SER A 117     -22.391 -22.143 -10.095  1.00  3.050          O  
ATOM   1872  CB  SER A 117     -20.889 -23.392  -7.435  1.00  2.660          C  
ATOM   1873  OG  SER A 117     -22.120 -22.875  -6.989  1.00  2.660          O  
ATOM   1874  H   SER A 117     -20.626 -20.881  -7.957  1.00  1.910          H  
ATOM   1875  HA  SER A 117     -19.625 -23.364  -9.161  1.00  2.420          H  
ATOM   1876 1HB  SER A 117     -20.942 -24.479  -7.476  1.00  3.190          H  
ATOM   1877 2HB  SER A 117     -20.101 -23.130  -6.724  1.00  3.190          H  
ATOM   1878  HG  SER A 117     -22.186 -23.128  -6.063  1.00  3.190          H  
ATOM   1879  N   ILE A 118     -21.854 -24.304 -10.250  1.00  3.500          N  
ATOM   1880  CA  ILE A 118     -22.930 -24.491 -11.214  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -24.241 -24.757 -10.523  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -24.843 -25.828 -10.624  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -22.579 -25.647 -12.168  1.00  5.290          C  
ATOM   1884  CG1 ILE A 118     -23.561 -25.722 -13.320  1.00  5.290          C  
ATOM   1885  CG2 ILE A 118     -22.552 -26.956 -11.403  1.00  5.290          C  
ATOM   1886  CD1 ILE A 118     -23.048 -26.581 -14.454  1.00  5.290          C  
ATOM   1887  H   ILE A 118     -21.260 -25.071  -9.974  1.00  4.200          H  
ATOM   1888  HA  ILE A 118     -23.040 -23.581 -11.795  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -21.611 -25.480 -12.590  1.00  6.350          H  
ATOM   1890 1HG1 ILE A 118     -24.502 -26.136 -12.966  1.00  6.350          H  
ATOM   1891 2HG1 ILE A 118     -23.747 -24.727 -13.706  1.00  6.350          H  
ATOM   1892 1HG2 ILE A 118     -22.282 -27.767 -12.078  1.00  6.350          H  
ATOM   1893 2HG2 ILE A 118     -21.821 -26.896 -10.601  1.00  6.350          H  
ATOM   1894 3HG2 ILE A 118     -23.533 -27.155 -10.979  1.00  6.350          H  
ATOM   1895 1HD1 ILE A 118     -23.780 -26.599 -15.262  1.00  6.350          H  
ATOM   1896 2HD1 ILE A 118     -22.120 -26.161 -14.825  1.00  6.350          H  
ATOM   1897 3HD1 ILE A 118     -22.871 -27.593 -14.100  1.00  6.350          H  
ATOM   1898  N   ASP A 119     -24.733 -23.715  -9.880  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -25.976 -23.783  -9.141  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -27.074 -23.561 -10.155  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -27.719 -22.512 -10.184  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -26.027 -22.708  -8.050  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -27.197 -22.886  -7.056  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -27.691 -23.978  -6.920  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -27.611 -21.901  -6.477  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -24.169 -22.867  -9.888  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -26.088 -24.771  -8.695  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -25.087 -22.719  -7.492  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -26.109 -21.729  -8.517  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -27.287 -24.562 -11.001  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -28.170 -24.460 -12.158  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -29.658 -24.516 -11.850  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -30.394 -25.326 -12.415  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -26.717 -25.398 -10.865  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -27.956 -23.526 -12.678  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -27.921 -25.259 -12.855  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -30.085 -23.641 -10.965  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -31.466 -23.499 -10.582  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -32.025 -22.369 -11.414  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -31.474 -21.272 -11.416  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -31.594 -23.212  -9.098  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -31.108 -24.350  -8.255  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121     -31.304 -25.526  -8.592  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -30.490 -24.029  -7.158  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -29.390 -23.025 -10.558  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -32.013 -24.409 -10.829  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -31.008 -22.323  -8.853  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -32.625 -23.004  -8.843  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -30.118 -24.737  -6.558  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -30.358 -23.068  -6.912  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -33.123 -22.609 -12.116  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -33.711 -21.563 -12.946  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -33.853 -20.212 -12.234  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -33.617 -19.177 -12.851  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -35.035 -22.025 -13.575  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -35.700 -20.968 -14.444  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -36.972 -21.495 -15.096  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -37.648 -20.416 -15.934  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -38.895 -20.914 -16.580  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -33.539 -23.530 -12.091  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -33.031 -21.396 -13.785  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -34.825 -22.867 -14.234  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -35.737 -22.379 -12.847  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -35.947 -20.102 -13.830  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -35.004 -20.649 -15.225  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -36.728 -22.344 -15.736  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -37.666 -21.831 -14.324  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -37.894 -19.569 -15.295  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -36.955 -20.083 -16.709  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -39.312 -20.174 -17.127  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -38.673 -21.693 -17.184  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -39.547 -21.214 -15.869  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -34.215 -20.148 -10.941  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -34.306 -18.893 -10.234  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -33.051 -18.028 -10.249  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -33.141 -16.822 -10.016  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -34.709 -19.339  -8.831  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -35.557 -20.571  -9.068  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -34.999 -21.237 -10.284  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -35.135 -18.323 -10.679  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -33.807 -19.547  -8.235  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -35.254 -18.530  -8.322  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -35.522 -21.223  -8.182  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -36.608 -20.280  -9.200  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -34.394 -22.065  -9.958  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -35.835 -21.544 -10.889  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -31.882 -18.612 -10.504  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -30.661 -17.835 -10.518  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -30.498 -17.062 -11.824  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -29.724 -16.110 -11.889  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -29.471 -18.738 -10.286  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -29.406 -19.272  -8.878  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -29.954 -18.698  -7.927  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -28.726 -20.361  -8.730  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -31.821 -19.604 -10.720  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -30.706 -17.101  -9.709  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -29.513 -19.581 -10.981  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -28.554 -18.190 -10.493  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -28.598 -20.778  -7.805  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -28.295 -20.799  -9.533  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -31.276 -17.398 -12.858  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -31.150 -16.711 -14.149  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -31.527 -15.244 -13.989  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -31.012 -14.354 -14.675  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -32.018 -17.380 -15.223  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -31.530 -18.777 -15.644  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -32.395 -19.444 -16.707  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -33.438 -18.922 -17.028  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -31.999 -20.483 -17.191  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -31.962 -18.148 -12.765  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -30.116 -16.767 -14.472  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -33.041 -17.476 -14.855  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -32.046 -16.752 -16.112  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -30.514 -18.691 -16.021  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -31.504 -19.411 -14.756  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -32.404 -15.000 -13.025  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -32.940 -13.695 -12.701  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -31.860 -12.755 -12.172  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -32.050 -11.538 -12.165  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -34.029 -13.864 -11.646  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -35.266 -14.641 -12.111  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -36.191 -14.874 -10.925  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -35.963 -13.863 -13.214  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -32.740 -15.794 -12.495  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -33.369 -13.263 -13.603  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -33.601 -14.389 -10.789  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -34.353 -12.879 -11.316  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -34.959 -15.619 -12.493  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -37.064 -15.438 -11.249  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -35.653 -15.442 -10.159  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -36.507 -13.916 -10.515  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -36.839 -14.417 -13.552  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -36.274 -12.890 -12.833  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -35.277 -13.724 -14.050  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -30.735 -13.318 -11.715  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -29.642 -12.539 -11.174  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -28.491 -12.357 -12.163  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -27.380 -12.001 -11.757  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -29.109 -13.170  -9.882  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -30.122 -13.124  -8.721  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -30.772 -12.119  -8.554  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -30.206 -14.086  -8.000  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -30.610 -14.328 -11.765  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -30.022 -11.547 -10.929  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -28.859 -14.216 -10.075  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -28.192 -12.664  -9.573  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -28.700 -12.620 -13.459  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -27.582 -12.358 -14.367  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -27.236 -10.885 -14.255  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -28.131 -10.037 -14.280  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -27.896 -12.704 -15.830  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -26.693 -12.435 -16.811  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -25.636 -13.353 -16.972  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -26.651 -11.242 -17.511  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -24.565 -13.059 -17.842  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -25.594 -10.951 -18.358  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -24.556 -11.839 -18.536  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -23.520 -11.478 -19.407  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -29.594 -12.977 -13.806  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -26.718 -12.920 -14.049  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -28.176 -13.755 -15.904  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -28.748 -12.115 -16.166  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -25.646 -14.292 -16.426  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -27.451 -10.516 -17.385  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -23.753 -13.775 -17.966  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -25.582  -9.999 -18.889  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -23.570 -10.521 -19.571  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -25.951 -10.584 -14.114  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -25.549  -9.174 -14.022  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -24.571  -8.806 -15.116  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -23.503  -8.301 -14.792  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -25.008  -8.590 -16.243  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -24.907  -8.814 -12.669  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -25.805  -8.968 -11.424  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -25.084  -8.486 -10.134  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -25.933  -8.685  -8.889  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -25.218  -8.227  -7.643  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -25.289 -11.366 -14.086  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -26.433  -8.550 -14.152  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -24.007  -9.385 -12.537  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -24.606  -7.767 -12.698  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -26.728  -8.402 -11.562  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -26.061 -10.008 -11.297  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -24.167  -9.028  -9.981  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -24.841  -7.429 -10.226  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -26.858  -8.122  -8.994  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -26.173  -9.747  -8.786  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -25.810  -8.377  -6.845  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -24.323  -8.765  -7.505  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -25.000  -7.247  -7.720  1.00  6.300          H  
TER    2071
END

REMARK ID 403 MODEL 5 T1002_dom1
PFRMAT TS
TARGET T1002_dom1
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 3pvq_A
REMARK PARENT    3pvq_A
REMARK PARSRC    alignment
REMARK SCORE     0.30  
ATOM      1  N   PRO A   1     -10.756  11.244 -21.456  1.00  2.080          N  
ATOM      2  CA  PRO A   1     -11.594  10.376 -20.623  1.00  1.690          C  
ATOM      3  C   PRO A   1     -12.359   9.311 -21.411  1.00  1.390          C  
ATOM      4  O   PRO A   1     -12.383   9.334 -22.640  1.00  1.250          O  
ATOM      5  CB  PRO A   1     -12.560  11.359 -19.955  1.00  2.540          C  
ATOM      6  CG  PRO A   1     -11.895  12.701 -20.049  1.00  2.540          C  
ATOM      7  CD  PRO A   1     -11.117  12.659 -21.323  1.00  2.540          C  
ATOM      8  HA  PRO A   1     -10.964   9.893 -19.861  1.00  2.030          H  
ATOM      9 1HB  PRO A   1     -13.512  11.309 -20.459  1.00  3.040          H  
ATOM     10 2HB  PRO A   1     -12.744  11.051 -18.913  1.00  3.040          H  
ATOM     11 1HG  PRO A   1     -12.657  13.495 -20.048  1.00  3.040          H  
ATOM     12 2HG  PRO A   1     -11.260  12.869 -19.168  1.00  3.040          H  
ATOM     13 1HD  PRO A   1     -11.728  12.976 -22.171  1.00  3.040          H  
ATOM     14 2HD  PRO A   1     -10.205  13.266 -21.243  1.00  3.040          H  
ATOM     15 1H   PRO A   1     -10.693  11.331 -22.629  1.00  3.040          H  
ATOM     16 2H   PRO A   1      -9.722  11.349 -21.310  1.00  3.040          H  
ATOM     17  N   ILE A   2     -12.989   8.389 -20.694  1.00  1.440          N  
ATOM     18  CA  ILE A   2     -13.731   7.283 -21.312  1.00  1.280          C  
ATOM     19  C   ILE A   2     -15.232   7.479 -21.393  1.00  1.200          C  
ATOM     20  O   ILE A   2     -15.907   7.609 -20.376  1.00  1.380          O  
ATOM     21  CB  ILE A   2     -13.509   5.965 -20.547  1.00  1.860          C  
ATOM     22  CG1 ILE A   2     -12.020   5.584 -20.564  1.00  1.860          C  
ATOM     23  CG2 ILE A   2     -14.401   4.853 -21.135  1.00  1.860          C  
ATOM     24  CD1 ILE A   2     -11.680   4.422 -19.647  1.00  1.860          C  
ATOM     25  H   ILE A   2     -12.900   8.440 -19.674  1.00  1.730          H  
ATOM     26  HA  ILE A   2     -13.360   7.157 -22.331  1.00  1.540          H  
ATOM     27  HB  ILE A   2     -13.767   6.121 -19.526  1.00  2.230          H  
ATOM     28 1HG1 ILE A   2     -11.715   5.344 -21.585  1.00  2.230          H  
ATOM     29 2HG1 ILE A   2     -11.443   6.450 -20.230  1.00  2.230          H  
ATOM     30 1HG2 ILE A   2     -14.267   3.930 -20.608  1.00  2.230          H  
ATOM     31 2HG2 ILE A   2     -15.454   5.110 -21.080  1.00  2.230          H  
ATOM     32 3HG2 ILE A   2     -14.123   4.732 -22.149  1.00  2.230          H  
ATOM     33 1HD1 ILE A   2     -10.604   4.231 -19.691  1.00  2.230          H  
ATOM     34 2HD1 ILE A   2     -11.969   4.687 -18.638  1.00  2.230          H  
ATOM     35 3HD1 ILE A   2     -12.201   3.529 -19.948  1.00  2.230          H  
ATOM     36  N   TYR A   3     -15.736   7.461 -22.621  1.00  1.030          N  
ATOM     37  CA  TYR A   3     -17.151   7.594 -22.963  1.00  1.020          C  
ATOM     38  C   TYR A   3     -17.577   6.424 -23.843  1.00  0.920          C  
ATOM     39  O   TYR A   3     -16.733   5.822 -24.511  1.00  0.890          O  
ATOM     40  CB  TYR A   3     -17.412   8.911 -23.668  1.00  1.430          C  
ATOM     41  CG  TYR A   3     -17.342  10.192 -22.830  1.00  1.430          C  
ATOM     42  CD1 TYR A   3     -16.190  10.652 -22.208  1.00  1.430          C  
ATOM     43  CD2 TYR A   3     -18.480  10.955 -22.767  1.00  1.430          C  
ATOM     44  CE1 TYR A   3     -16.226  11.842 -21.518  1.00  1.430          C  
ATOM     45  CE2 TYR A   3     -18.508  12.132 -22.089  1.00  1.430          C  
ATOM     46  CZ  TYR A   3     -17.385  12.574 -21.457  1.00  1.430          C  
ATOM     47  OH  TYR A   3     -17.393  13.765 -20.771  1.00  1.430          O  
ATOM     48  H   TYR A   3     -15.076   7.340 -23.400  1.00  1.240          H  
ATOM     49  HA  TYR A   3     -17.746   7.551 -22.054  1.00  1.220          H  
ATOM     50 1HB  TYR A   3     -16.737   9.013 -24.521  1.00  1.720          H  
ATOM     51 2HB  TYR A   3     -18.411   8.842 -24.042  1.00  1.720          H  
ATOM     52  HD1 TYR A   3     -15.262  10.094 -22.265  1.00  1.720          H  
ATOM     53  HD2 TYR A   3     -19.357  10.618 -23.263  1.00  1.720          H  
ATOM     54  HE1 TYR A   3     -15.349  12.221 -21.029  1.00  1.720          H  
ATOM     55  HE2 TYR A   3     -19.427  12.717 -22.052  1.00  1.720          H  
ATOM     56  HH  TYR A   3     -18.237  14.208 -20.894  1.00  1.720          H  
ATOM     57  N   LYS A   4     -18.865   6.076 -23.849  1.00  0.940          N  
ATOM     58  CA  LYS A   4     -19.298   5.002 -24.751  1.00  0.900          C  
ATOM     59  C   LYS A   4     -20.232   5.486 -25.849  1.00  0.820          C  
ATOM     60  O   LYS A   4     -20.906   6.515 -25.705  1.00  0.870          O  
ATOM     61  CB  LYS A   4     -19.960   3.870 -23.971  1.00  1.280          C  
ATOM     62  CG  LYS A   4     -19.019   3.147 -23.019  1.00  1.280          C  
ATOM     63  CD  LYS A   4     -19.723   1.993 -22.333  1.00  1.280          C  
ATOM     64  CE  LYS A   4     -18.812   1.268 -21.341  1.00  1.280          C  
ATOM     65  NZ  LYS A   4     -19.523   0.126 -20.682  1.00  1.280          N  
ATOM     66  H   LYS A   4     -19.539   6.559 -23.239  1.00  1.130          H  
ATOM     67  HA  LYS A   4     -18.419   4.587 -25.247  1.00  1.080          H  
ATOM     68 1HB  LYS A   4     -20.796   4.267 -23.396  1.00  1.530          H  
ATOM     69 2HB  LYS A   4     -20.358   3.133 -24.673  1.00  1.530          H  
ATOM     70 1HG  LYS A   4     -18.167   2.763 -23.589  1.00  1.530          H  
ATOM     71 2HG  LYS A   4     -18.647   3.847 -22.271  1.00  1.530          H  
ATOM     72 1HD  LYS A   4     -20.602   2.364 -21.805  1.00  1.530          H  
ATOM     73 2HD  LYS A   4     -20.050   1.278 -23.093  1.00  1.530          H  
ATOM     74 1HE  LYS A   4     -17.935   0.885 -21.868  1.00  1.530          H  
ATOM     75 2HE  LYS A   4     -18.482   1.971 -20.574  1.00  1.530          H  
ATOM     76 1HZ  LYS A   4     -18.905  -0.338 -20.031  1.00  1.530          H  
ATOM     77 2HZ  LYS A   4     -20.333   0.471 -20.184  1.00  1.530          H  
ATOM     78 3HZ  LYS A   4     -19.817  -0.533 -21.391  1.00  1.530          H  
ATOM     79  N   TYR A   5     -20.282   4.717 -26.948  1.00  0.800          N  
ATOM     80  CA  TYR A   5     -21.222   5.008 -28.040  1.00  0.790          C  
ATOM     81  C   TYR A   5     -22.617   4.371 -27.828  1.00  0.880          C  
ATOM     82  O   TYR A   5     -22.761   3.144 -27.744  1.00  0.930          O  
ATOM     83  CB  TYR A   5     -20.637   4.582 -29.388  1.00  1.110          C  
ATOM     84  CG  TYR A   5     -21.603   4.776 -30.482  1.00  1.110          C  
ATOM     85  CD1 TYR A   5     -22.303   5.960 -30.625  1.00  1.110          C  
ATOM     86  CD2 TYR A   5     -21.807   3.781 -31.339  1.00  1.110          C  
ATOM     87  CE1 TYR A   5     -23.217   6.079 -31.609  1.00  1.110          C  
ATOM     88  CE2 TYR A   5     -22.705   3.923 -32.326  1.00  1.110          C  
ATOM     89  CZ  TYR A   5     -23.435   5.086 -32.455  1.00  1.110          C  
ATOM     90  OH  TYR A   5     -24.383   5.327 -33.463  1.00  1.110          O  
ATOM     91  H   TYR A   5     -19.636   3.919 -27.014  1.00  0.960          H  
ATOM     92  HA  TYR A   5     -21.366   6.087 -28.057  1.00  0.950          H  
ATOM     93 1HB  TYR A   5     -19.743   5.131 -29.623  1.00  1.330          H  
ATOM     94 2HB  TYR A   5     -20.369   3.522 -29.354  1.00  1.330          H  
ATOM     95  HD1 TYR A   5     -22.140   6.785 -29.954  1.00  1.330          H  
ATOM     96  HD2 TYR A   5     -21.258   2.862 -31.239  1.00  1.330          H  
ATOM     97  HE1 TYR A   5     -23.781   6.962 -31.742  1.00  1.330          H  
ATOM     98  HE2 TYR A   5     -22.842   3.116 -32.972  1.00  1.330          H  
ATOM     99  HH  TYR A   5     -24.268   4.747 -34.223  1.00  1.330          H  
ATOM    100  N   ALA A   6     -23.635   5.237 -27.706  1.00  0.980          N  
ATOM    101  CA  ALA A   6     -25.029   4.869 -27.406  1.00  1.130          C  
ATOM    102  C   ALA A   6     -25.834   4.061 -28.458  1.00  1.160          C  
ATOM    103  O   ALA A   6     -26.633   3.203 -28.076  1.00  1.270          O  
ATOM    104  CB  ALA A   6     -25.796   6.150 -27.120  1.00  1.520          C  
ATOM    105  H   ALA A   6     -23.415   6.234 -27.810  1.00  1.180          H  
ATOM    106  HA  ALA A   6     -25.001   4.268 -26.500  1.00  1.360          H  
ATOM    107 1HB  ALA A   6     -26.812   5.906 -26.814  1.00  1.830          H  
ATOM    108 2HB  ALA A   6     -25.296   6.702 -26.323  1.00  1.830          H  
ATOM    109 3HB  ALA A   6     -25.822   6.767 -28.018  1.00  1.830          H  
ATOM    110  N   LEU A   7     -25.664   4.355 -29.747  1.00  1.100          N  
ATOM    111  CA  LEU A   7     -26.478   3.771 -30.841  1.00  1.170          C  
ATOM    112  C   LEU A   7     -25.791   2.632 -31.599  1.00  1.070          C  
ATOM    113  O   LEU A   7     -24.699   2.249 -31.246  1.00  1.000          O  
ATOM    114  CB  LEU A   7     -26.938   4.888 -31.793  1.00  1.610          C  
ATOM    115  CG  LEU A   7     -28.230   5.679 -31.411  1.00  1.610          C  
ATOM    116  CD1 LEU A   7     -27.998   6.545 -30.165  1.00  1.610          C  
ATOM    117  CD2 LEU A   7     -28.620   6.551 -32.599  1.00  1.610          C  
ATOM    118  H   LEU A   7     -24.976   5.058 -29.969  1.00  1.320          H  
ATOM    119  HA  LEU A   7     -27.375   3.353 -30.389  1.00  1.400          H  
ATOM    120 1HB  LEU A   7     -26.162   5.629 -31.821  1.00  1.930          H  
ATOM    121 2HB  LEU A   7     -27.062   4.490 -32.792  1.00  1.930          H  
ATOM    122  HG  LEU A   7     -29.039   4.984 -31.190  1.00  1.930          H  
ATOM    123 1HD1 LEU A   7     -28.911   7.091 -29.933  1.00  1.930          H  
ATOM    124 2HD1 LEU A   7     -27.752   5.923 -29.328  1.00  1.930          H  
ATOM    125 3HD1 LEU A   7     -27.196   7.246 -30.343  1.00  1.930          H  
ATOM    126 1HD2 LEU A   7     -29.528   7.106 -32.359  1.00  1.930          H  
ATOM    127 2HD2 LEU A   7     -27.818   7.248 -32.818  1.00  1.930          H  
ATOM    128 3HD2 LEU A   7     -28.800   5.922 -33.468  1.00  1.930          H  
ATOM    129  N   ALA A   8     -26.473   2.020 -32.594  1.00  1.120          N  
ATOM    130  CA  ALA A   8     -25.961   0.806 -33.281  1.00  1.100          C  
ATOM    131  C   ALA A   8     -24.573   0.905 -33.960  1.00  0.990          C  
ATOM    132  O   ALA A   8     -23.749  -0.014 -33.833  1.00  0.960          O  
ATOM    133  CB  ALA A   8     -26.947   0.399 -34.353  1.00  1.550          C  
ATOM    134  H   ALA A   8     -27.377   2.380 -32.856  1.00  1.340          H  
ATOM    135  HA  ALA A   8     -25.946   0.006 -32.559  1.00  1.320          H  
ATOM    136 1HB  ALA A   8     -26.613  -0.530 -34.814  1.00  1.860          H  
ATOM    137 2HB  ALA A   8     -27.929   0.249 -33.906  1.00  1.860          H  
ATOM    138 3HB  ALA A   8     -27.009   1.176 -35.112  1.00  1.860          H  
ATOM    139  N   ASN A   9     -24.340   1.981 -34.717  1.00  0.980          N  
ATOM    140  CA  ASN A   9     -23.069   2.249 -35.423  1.00  0.960          C  
ATOM    141  C   ASN A   9     -22.903   3.752 -35.629  1.00  0.880          C  
ATOM    142  O   ASN A   9     -23.896   4.425 -35.904  1.00  1.140          O  
ATOM    143  CB  ASN A   9     -22.993   1.546 -36.773  1.00  1.350          C  
ATOM    144  CG  ASN A   9     -22.837   0.055 -36.688  1.00  1.350          C  
ATOM    145  OD1 ASN A   9     -21.743  -0.453 -36.409  1.00  1.350          O  
ATOM    146  ND2 ASN A   9     -23.902  -0.659 -36.951  1.00  1.350          N  
ATOM    147  H   ASN A   9     -25.076   2.664 -34.792  1.00  1.180          H  
ATOM    148  HA  ASN A   9     -22.242   1.899 -34.806  1.00  1.150          H  
ATOM    149 1HB  ASN A   9     -23.895   1.767 -37.340  1.00  1.620          H  
ATOM    150 2HB  ASN A   9     -22.152   1.950 -37.334  1.00  1.620          H  
ATOM    151 1HD2 ASN A   9     -23.854  -1.657 -36.918  1.00  1.620          H  
ATOM    152 2HD2 ASN A   9     -24.758  -0.206 -37.194  1.00  1.620          H  
ATOM    153  N   VAL A  10     -21.696   4.296 -35.469  1.00  0.670          N  
ATOM    154  CA  VAL A  10     -21.468   5.713 -35.799  1.00  0.760          C  
ATOM    155  C   VAL A  10     -20.317   5.874 -36.755  1.00  0.620          C  
ATOM    156  O   VAL A  10     -19.261   5.248 -36.623  1.00  0.580          O  
ATOM    157  CB  VAL A  10     -21.270   6.652 -34.558  1.00  1.030          C  
ATOM    158  CG1 VAL A  10     -20.129   6.234 -33.704  1.00  1.030          C  
ATOM    159  CG2 VAL A  10     -21.021   8.103 -34.981  1.00  1.030          C  
ATOM    160  H   VAL A  10     -20.935   3.700 -35.130  1.00  0.800          H  
ATOM    161  HA  VAL A  10     -22.358   6.082 -36.306  1.00  0.910          H  
ATOM    162  HB  VAL A  10     -22.144   6.633 -34.011  1.00  1.230          H  
ATOM    163 1HG1 VAL A  10     -20.046   6.894 -32.841  1.00  1.230          H  
ATOM    164 2HG1 VAL A  10     -20.291   5.217 -33.363  1.00  1.230          H  
ATOM    165 3HG1 VAL A  10     -19.218   6.294 -34.286  1.00  1.230          H  
ATOM    166 1HG2 VAL A  10     -20.935   8.722 -34.091  1.00  1.230          H  
ATOM    167 2HG2 VAL A  10     -20.103   8.191 -35.545  1.00  1.230          H  
ATOM    168 3HG2 VAL A  10     -21.854   8.460 -35.584  1.00  1.230          H  
ATOM    169  N   ASN A  11     -20.533   6.744 -37.718  1.00  0.760          N  
ATOM    170  CA  ASN A  11     -19.516   7.071 -38.680  1.00  0.830          C  
ATOM    171  C   ASN A  11     -18.655   8.173 -38.049  1.00  0.760          C  
ATOM    172  O   ASN A  11     -19.152   9.257 -37.710  1.00  0.950          O  
ATOM    173  CB  ASN A  11     -20.169   7.476 -39.984  1.00  1.130          C  
ATOM    174  CG  ASN A  11     -20.929   6.365 -40.626  1.00  1.130          C  
ATOM    175  OD1 ASN A  11     -20.432   5.251 -40.774  1.00  1.130          O  
ATOM    176  ND2 ASN A  11     -22.144   6.639 -41.022  1.00  1.130          N  
ATOM    177  H   ASN A  11     -21.437   7.195 -37.764  1.00  0.910          H  
ATOM    178  HA  ASN A  11     -18.875   6.205 -38.852  1.00  1.000          H  
ATOM    179 1HB  ASN A  11     -20.819   8.329 -39.842  1.00  1.360          H  
ATOM    180 2HB  ASN A  11     -19.421   7.747 -40.664  1.00  1.360          H  
ATOM    181 1HD2 ASN A  11     -22.697   5.927 -41.461  1.00  1.360          H  
ATOM    182 2HD2 ASN A  11     -22.528   7.552 -40.902  1.00  1.360          H  
ATOM    183  N   LEU A  12     -17.384   7.849 -37.806  1.00  0.570          N  
ATOM    184  CA  LEU A  12     -16.439   8.747 -37.147  1.00  0.480          C  
ATOM    185  C   LEU A  12     -15.954   9.712 -38.211  1.00  0.510          C  
ATOM    186  O   LEU A  12     -15.291   9.276 -39.163  1.00  0.570          O  
ATOM    187  CB  LEU A  12     -15.237   7.940 -36.567  1.00  0.710          C  
ATOM    188  CG  LEU A  12     -14.141   8.752 -35.787  1.00  0.710          C  
ATOM    189  CD1 LEU A  12     -14.735   9.313 -34.553  1.00  0.710          C  
ATOM    190  CD2 LEU A  12     -12.907   7.885 -35.421  1.00  0.710          C  
ATOM    191  H   LEU A  12     -17.061   6.936 -38.120  1.00  0.680          H  
ATOM    192  HA  LEU A  12     -16.960   9.298 -36.366  1.00  0.580          H  
ATOM    193 1HB  LEU A  12     -15.633   7.183 -35.896  1.00  0.850          H  
ATOM    194 2HB  LEU A  12     -14.747   7.429 -37.388  1.00  0.850          H  
ATOM    195  HG  LEU A  12     -13.818   9.563 -36.404  1.00  0.850          H  
ATOM    196 1HD1 LEU A  12     -13.985   9.882 -34.035  1.00  0.850          H  
ATOM    197 2HD1 LEU A  12     -15.554   9.951 -34.796  1.00  0.850          H  
ATOM    198 3HD1 LEU A  12     -15.076   8.516 -33.914  1.00  0.850          H  
ATOM    199 1HD2 LEU A  12     -12.184   8.495 -34.881  1.00  0.850          H  
ATOM    200 2HD2 LEU A  12     -13.196   7.052 -34.796  1.00  0.850          H  
ATOM    201 3HD2 LEU A  12     -12.443   7.522 -36.311  1.00  0.850          H  
ATOM    202  N   ARG A  13     -16.235  11.007 -38.005  1.00  0.500          N  
ATOM    203  CA  ARG A  13     -15.969  12.069 -38.974  1.00  0.590          C  
ATOM    204  C   ARG A  13     -14.567  12.648 -38.955  1.00  0.620          C  
ATOM    205  O   ARG A  13     -13.893  12.690 -37.930  1.00  0.580          O  
ATOM    206  CB  ARG A  13     -16.924  13.236 -38.766  1.00  0.790          C  
ATOM    207  CG  ARG A  13     -18.240  13.203 -39.507  1.00  0.790          C  
ATOM    208  CD  ARG A  13     -19.206  12.240 -38.990  1.00  0.790          C  
ATOM    209  NE  ARG A  13     -20.473  12.393 -39.689  1.00  0.790          N  
ATOM    210  CZ  ARG A  13     -21.582  11.672 -39.495  1.00  0.790          C  
ATOM    211  NH1 ARG A  13     -21.599  10.691 -38.606  1.00  0.790          N  
ATOM    212  NH2 ARG A  13     -22.663  11.962 -40.225  1.00  0.790          N  
ATOM    213  H   ARG A  13     -16.708  11.261 -37.130  1.00  0.600          H  
ATOM    214  HA  ARG A  13     -16.148  11.662 -39.967  1.00  0.710          H  
ATOM    215 1HB  ARG A  13     -17.156  13.329 -37.708  1.00  0.950          H  
ATOM    216 2HB  ARG A  13     -16.436  14.149 -39.064  1.00  0.950          H  
ATOM    217 1HG  ARG A  13     -18.692  14.174 -39.410  1.00  0.950          H  
ATOM    218 2HG  ARG A  13     -18.060  13.002 -40.562  1.00  0.950          H  
ATOM    219 1HD  ARG A  13     -18.841  11.245 -39.143  1.00  0.950          H  
ATOM    220 2HD  ARG A  13     -19.368  12.409 -37.925  1.00  0.950          H  
ATOM    221  HE  ARG A  13     -20.516  13.104 -40.411  1.00  0.950          H  
ATOM    222 1HH1 ARG A  13     -20.744  10.441 -38.085  1.00  0.950          H  
ATOM    223 2HH1 ARG A  13     -22.428  10.142 -38.465  1.00  0.950          H  
ATOM    224 1HH2 ARG A  13     -22.620  12.739 -40.924  1.00  0.950          H  
ATOM    225 2HH2 ARG A  13     -23.515  11.433 -40.109  1.00  0.950          H  
ATOM    226  N   SER A  14     -14.165  13.188 -40.094  1.00  0.740          N  
ATOM    227  CA  SER A  14     -12.888  13.879 -40.260  1.00  0.820          C  
ATOM    228  C   SER A  14     -12.879  15.321 -39.720  1.00  0.870          C  
ATOM    229  O   SER A  14     -11.823  15.948 -39.610  1.00  0.950          O  
ATOM    230  CB  SER A  14     -12.557  13.886 -41.734  1.00  1.120          C  
ATOM    231  OG  SER A  14     -13.451  14.698 -42.441  1.00  1.120          O  
ATOM    232  H   SER A  14     -14.761  13.080 -40.923  1.00  0.890          H  
ATOM    233  HA  SER A  14     -12.126  13.312 -39.725  1.00  0.980          H  
ATOM    234 1HB  SER A  14     -11.537  14.228 -41.888  1.00  1.340          H  
ATOM    235 2HB  SER A  14     -12.630  12.867 -42.116  1.00  1.340          H  
ATOM    236  HG  SER A  14     -13.399  14.390 -43.363  1.00  1.340          H  
ATOM    237  N   ALA A  15     -14.058  15.848 -39.396  1.00  0.840          N  
ATOM    238  CA  ALA A  15     -14.235  17.220 -38.921  1.00  0.910          C  
ATOM    239  C   ALA A  15     -15.551  17.355 -38.152  1.00  0.840          C  
ATOM    240  O   ALA A  15     -16.429  16.495 -38.226  1.00  0.770          O  
ATOM    241  CB  ALA A  15     -14.161  18.206 -40.070  1.00  1.250          C  
ATOM    242  H   ALA A  15     -14.860  15.245 -39.483  1.00  1.010          H  
ATOM    243  HA  ALA A  15     -13.425  17.453 -38.236  1.00  1.090          H  
ATOM    244 1HB  ALA A  15     -14.267  19.222 -39.690  1.00  1.500          H  
ATOM    245 2HB  ALA A  15     -13.194  18.104 -40.565  1.00  1.500          H  
ATOM    246 3HB  ALA A  15     -14.926  18.015 -40.771  1.00  1.500          H  
ATOM    247  N   LYS A  16     -15.703  18.464 -37.432  1.00  0.900          N  
ATOM    248  CA  LYS A  16     -16.891  18.741 -36.610  1.00  0.870          C  
ATOM    249  C   LYS A  16     -18.131  19.150 -37.425  1.00  0.970          C  
ATOM    250  O   LYS A  16     -18.610  20.280 -37.315  1.00  1.070          O  
ATOM    251  CB  LYS A  16     -16.539  19.894 -35.670  1.00  1.230          C  
ATOM    252  CG  LYS A  16     -15.435  19.591 -34.681  1.00  1.230          C  
ATOM    253  CD  LYS A  16     -14.967  20.861 -33.947  1.00  1.230          C  
ATOM    254  CE  LYS A  16     -13.793  20.556 -33.011  1.00  1.230          C  
ATOM    255  NZ  LYS A  16     -13.141  21.789 -32.469  1.00  1.230          N  
ATOM    256  H   LYS A  16     -14.952  19.139 -37.430  1.00  1.080          H  
ATOM    257  HA  LYS A  16     -17.135  17.844 -36.038  1.00  1.040          H  
ATOM    258 1HB  LYS A  16     -16.248  20.765 -36.253  1.00  1.480          H  
ATOM    259 2HB  LYS A  16     -17.426  20.167 -35.095  1.00  1.480          H  
ATOM    260 1HG  LYS A  16     -15.800  18.871 -33.950  1.00  1.480          H  
ATOM    261 2HG  LYS A  16     -14.592  19.151 -35.204  1.00  1.480          H  
ATOM    262 1HD  LYS A  16     -14.657  21.613 -34.673  1.00  1.480          H  
ATOM    263 2HD  LYS A  16     -15.790  21.269 -33.355  1.00  1.480          H  
ATOM    264 1HE  LYS A  16     -14.161  19.958 -32.177  1.00  1.480          H  
ATOM    265 2HE  LYS A  16     -13.047  19.990 -33.557  1.00  1.480          H  
ATOM    266 1HZ  LYS A  16     -12.380  21.529 -31.865  1.00  1.480          H  
ATOM    267 2HZ  LYS A  16     -12.785  22.341 -33.230  1.00  1.480          H  
ATOM    268 3HZ  LYS A  16     -13.785  22.378 -31.937  1.00  1.480          H  
ATOM    269  N   SER A  17     -18.631  18.226 -38.238  1.00  0.960          N  
ATOM    270  CA  SER A  17     -19.811  18.435 -39.088  1.00  1.090          C  
ATOM    271  C   SER A  17     -20.409  17.145 -39.607  1.00  1.090          C  
ATOM    272  O   SER A  17     -19.700  16.257 -40.085  1.00  1.020          O  
ATOM    273  CB  SER A  17     -19.524  19.328 -40.263  1.00  1.470          C  
ATOM    274  OG  SER A  17     -20.662  19.403 -41.101  1.00  1.470          O  
ATOM    275  H   SER A  17     -18.127  17.339 -38.253  1.00  1.150          H  
ATOM    276  HA  SER A  17     -20.570  18.928 -38.479  1.00  1.310          H  
ATOM    277 1HB  SER A  17     -19.263  20.323 -39.909  1.00  1.770          H  
ATOM    278 2HB  SER A  17     -18.687  18.951 -40.816  1.00  1.770          H  
ATOM    279  HG  SER A  17     -20.455  20.090 -41.748  1.00  1.770          H  
ATOM    280  N   THR A  18     -21.737  17.068 -39.642  1.00  1.230          N  
ATOM    281  CA  THR A  18     -22.397  15.851 -40.102  1.00  1.300          C  
ATOM    282  C   THR A  18     -22.211  15.619 -41.594  1.00  1.390          C  
ATOM    283  O   THR A  18     -22.443  14.504 -42.080  1.00  1.450          O  
ATOM    284  CB  THR A  18     -23.914  15.866 -39.789  1.00  1.790          C  
ATOM    285  OG1 THR A  18     -24.531  16.988 -40.435  1.00  1.790          O  
ATOM    286  CG2 THR A  18     -24.164  15.955 -38.296  1.00  1.790          C  
ATOM    287  H   THR A  18     -22.297  17.842 -39.307  1.00  1.480          H  
ATOM    288  HA  THR A  18     -21.954  15.009 -39.576  1.00  1.560          H  
ATOM    289  HB  THR A  18     -24.360  14.946 -40.167  1.00  2.150          H  
ATOM    290  HG1 THR A  18     -24.621  16.806 -41.381  1.00  2.150          H  
ATOM    291 1HG2 THR A  18     -25.238  15.949 -38.112  1.00  2.150          H  
ATOM    292 2HG2 THR A  18     -23.704  15.103 -37.793  1.00  2.150          H  
ATOM    293 3HG2 THR A  18     -23.753  16.868 -37.919  1.00  2.150          H  
ATOM    294  N   ASN A  19     -21.774  16.661 -42.314  1.00  1.440          N  
ATOM    295  CA  ASN A  19     -21.551  16.579 -43.748  1.00  1.540          C  
ATOM    296  C   ASN A  19     -20.080  16.334 -44.111  1.00  1.460          C  
ATOM    297  O   ASN A  19     -19.718  16.381 -45.292  1.00  1.570          O  
ATOM    298  CB  ASN A  19     -22.043  17.846 -44.417  1.00  2.120          C  
ATOM    299  CG  ASN A  19     -23.536  17.996 -44.335  1.00  2.120          C  
ATOM    300  OD1 ASN A  19     -24.292  17.017 -44.386  1.00  2.120          O  
ATOM    301  ND2 ASN A  19     -23.984  19.218 -44.205  1.00  2.120          N  
ATOM    302  H   ASN A  19     -21.582  17.539 -41.828  1.00  1.730          H  
ATOM    303  HA  ASN A  19     -22.120  15.735 -44.137  1.00  1.850          H  
ATOM    304 1HB  ASN A  19     -21.571  18.708 -43.942  1.00  2.540          H  
ATOM    305 2HB  ASN A  19     -21.745  17.845 -45.465  1.00  2.540          H  
ATOM    306 1HD2 ASN A  19     -24.970  19.386 -44.146  1.00  2.540          H  
ATOM    307 2HD2 ASN A  19     -23.347  19.988 -44.168  1.00  2.540          H  
ATOM    308  N   SER A  20     -19.232  16.087 -43.114  1.00  1.310          N  
ATOM    309  CA  SER A  20     -17.817  15.832 -43.353  1.00  1.260          C  
ATOM    310  C   SER A  20     -17.577  14.384 -43.748  1.00  1.170          C  
ATOM    311  O   SER A  20     -18.430  13.526 -43.506  1.00  1.130          O  
ATOM    312  CB  SER A  20     -17.003  16.193 -42.136  1.00  1.780          C  
ATOM    313  OG  SER A  20     -17.036  17.568 -41.920  1.00  1.780          O  
ATOM    314  H   SER A  20     -19.557  16.068 -42.144  1.00  1.570          H  
ATOM    315  HA  SER A  20     -17.488  16.464 -44.177  1.00  1.510          H  
ATOM    316 1HB  SER A  20     -17.410  15.680 -41.266  1.00  2.140          H  
ATOM    317 2HB  SER A  20     -15.972  15.860 -42.257  1.00  2.140          H  
ATOM    318  HG  SER A  20     -16.633  17.702 -41.064  1.00  2.140          H  
ATOM    319  N   SER A  21     -16.392  14.119 -44.305  1.00  1.200          N  
ATOM    320  CA  SER A  21     -15.994  12.778 -44.710  1.00  1.140          C  
ATOM    321  C   SER A  21     -15.800  11.858 -43.513  1.00  0.970          C  
ATOM    322  O   SER A  21     -15.719  12.312 -42.363  1.00  0.910          O  
ATOM    323  CB  SER A  21     -14.733  12.850 -45.563  1.00  1.620          C  
ATOM    324  OG  SER A  21     -13.617  13.292 -44.822  1.00  1.620          O  
ATOM    325  H   SER A  21     -15.744  14.876 -44.462  1.00  1.440          H  
ATOM    326  HA  SER A  21     -16.793  12.360 -45.323  1.00  1.370          H  
ATOM    327 1HB  SER A  21     -14.524  11.864 -45.977  1.00  1.940          H  
ATOM    328 2HB  SER A  21     -14.906  13.521 -46.399  1.00  1.940          H  
ATOM    329  HG  SER A  21     -12.872  13.273 -45.443  1.00  1.940          H  
ATOM    330  N   ILE A  22     -15.780  10.549 -43.785  1.00  0.930          N  
ATOM    331  CA  ILE A  22     -15.688   9.539 -42.729  1.00  0.860          C  
ATOM    332  C   ILE A  22     -14.360   8.797 -42.667  1.00  0.880          C  
ATOM    333  O   ILE A  22     -13.850   8.312 -43.672  1.00  1.020          O  
ATOM    334  CB  ILE A  22     -16.854   8.531 -42.880  1.00  1.230          C  
ATOM    335  CG1 ILE A  22     -18.224   9.304 -42.920  1.00  1.230          C  
ATOM    336  CG2 ILE A  22     -16.841   7.453 -41.761  1.00  1.230          C  
ATOM    337  CD1 ILE A  22     -18.518  10.212 -41.729  1.00  1.230          C  
ATOM    338  H   ILE A  22     -15.835  10.244 -44.747  1.00  1.120          H  
ATOM    339  HA  ILE A  22     -15.791  10.039 -41.771  1.00  1.030          H  
ATOM    340  HB  ILE A  22     -16.754   8.024 -43.838  1.00  1.480          H  
ATOM    341 1HG1 ILE A  22     -18.263   9.916 -43.820  1.00  1.480          H  
ATOM    342 2HG1 ILE A  22     -19.018   8.565 -42.973  1.00  1.480          H  
ATOM    343 1HG2 ILE A  22     -17.663   6.755 -41.914  1.00  1.480          H  
ATOM    344 2HG2 ILE A  22     -15.911   6.896 -41.788  1.00  1.480          H  
ATOM    345 3HG2 ILE A  22     -16.942   7.919 -40.785  1.00  1.480          H  
ATOM    346 1HD1 ILE A  22     -19.494  10.673 -41.871  1.00  1.480          H  
ATOM    347 2HD1 ILE A  22     -18.512   9.672 -40.810  1.00  1.480          H  
ATOM    348 3HD1 ILE A  22     -17.787  10.986 -41.668  1.00  1.480          H  
ATOM    349  N   ILE A  23     -13.831   8.729 -41.449  1.00  0.780          N  
ATOM    350  CA  ILE A  23     -12.588   8.046 -41.133  1.00  0.810          C  
ATOM    351  C   ILE A  23     -12.835   6.555 -40.895  1.00  0.840          C  
ATOM    352  O   ILE A  23     -12.144   5.706 -41.459  1.00  0.930          O  
ATOM    353  CB  ILE A  23     -11.963   8.677 -39.858  1.00  1.120          C  
ATOM    354  CG1 ILE A  23     -11.684  10.208 -40.068  1.00  1.120          C  
ATOM    355  CG2 ILE A  23     -10.712   7.940 -39.409  1.00  1.120          C  
ATOM    356  CD1 ILE A  23     -10.760  10.583 -41.221  1.00  1.120          C  
ATOM    357  H   ILE A  23     -14.350   9.161 -40.693  1.00  0.940          H  
ATOM    358  HA  ILE A  23     -11.903   8.139 -41.972  1.00  0.970          H  
ATOM    359  HB  ILE A  23     -12.694   8.616 -39.050  1.00  1.350          H  
ATOM    360 1HG1 ILE A  23     -12.634  10.705 -40.224  1.00  1.350          H  
ATOM    361 2HG1 ILE A  23     -11.240  10.595 -39.142  1.00  1.350          H  
ATOM    362 1HG2 ILE A  23     -10.344   8.416 -38.501  1.00  1.350          H  
ATOM    363 2HG2 ILE A  23     -10.939   6.897 -39.205  1.00  1.350          H  
ATOM    364 3HG2 ILE A  23      -9.944   7.983 -40.176  1.00  1.350          H  
ATOM    365 1HD1 ILE A  23     -10.640  11.661 -41.244  1.00  1.350          H  
ATOM    366 2HD1 ILE A  23      -9.782  10.126 -41.079  1.00  1.350          H  
ATOM    367 3HD1 ILE A  23     -11.182  10.254 -42.167  1.00  1.350          H  
ATOM    368  N   THR A  24     -13.792   6.244 -40.015  1.00  0.780          N  
ATOM    369  CA  THR A  24     -14.107   4.839 -39.688  1.00  0.830          C  
ATOM    370  C   THR A  24     -15.472   4.615 -39.044  1.00  0.750          C  
ATOM    371  O   THR A  24     -16.296   5.524 -38.947  1.00  0.690          O  
ATOM    372  CB  THR A  24     -13.017   4.199 -38.805  1.00  1.140          C  
ATOM    373  OG1 THR A  24     -13.262   2.786 -38.703  1.00  1.140          O  
ATOM    374  CG2 THR A  24     -12.997   4.828 -37.441  1.00  1.140          C  
ATOM    375  H   THR A  24     -14.320   7.019 -39.612  1.00  0.940          H  
ATOM    376  HA  THR A  24     -14.110   4.283 -40.625  1.00  1.000          H  
ATOM    377  HB  THR A  24     -12.045   4.350 -39.274  1.00  1.370          H  
ATOM    378  HG1 THR A  24     -12.468   2.351 -38.360  1.00  1.370          H  
ATOM    379 1HG2 THR A  24     -12.210   4.377 -36.844  1.00  1.370          H  
ATOM    380 2HG2 THR A  24     -12.799   5.862 -37.584  1.00  1.370          H  
ATOM    381 3HG2 THR A  24     -13.950   4.701 -36.928  1.00  1.370          H  
ATOM    382  N   VAL A  25     -15.724   3.380 -38.605  1.00  0.830          N  
ATOM    383  CA  VAL A  25     -17.009   3.045 -37.979  1.00  0.790          C  
ATOM    384  C   VAL A  25     -16.861   2.439 -36.591  1.00  0.740          C  
ATOM    385  O   VAL A  25     -16.113   1.482 -36.385  1.00  0.940          O  
ATOM    386  CB  VAL A  25     -17.853   2.107 -38.867  1.00  1.120          C  
ATOM    387  CG1 VAL A  25     -19.205   1.745 -38.148  1.00  1.120          C  
ATOM    388  CG2 VAL A  25     -18.122   2.815 -40.187  1.00  1.120          C  
ATOM    389  H   VAL A  25     -14.983   2.682 -38.697  1.00  1.000          H  
ATOM    390  HA  VAL A  25     -17.577   3.965 -37.870  1.00  0.950          H  
ATOM    391  HB  VAL A  25     -17.312   1.180 -39.046  1.00  1.350          H  
ATOM    392 1HG1 VAL A  25     -19.792   1.092 -38.792  1.00  1.350          H  
ATOM    393 2HG1 VAL A  25     -19.020   1.226 -37.205  1.00  1.350          H  
ATOM    394 3HG1 VAL A  25     -19.768   2.661 -37.952  1.00  1.350          H  
ATOM    395 1HG2 VAL A  25     -18.721   2.176 -40.831  1.00  1.350          H  
ATOM    396 2HG2 VAL A  25     -18.656   3.734 -39.984  1.00  1.350          H  
ATOM    397 3HG2 VAL A  25     -17.186   3.045 -40.684  1.00  1.350          H  
ATOM    398  N   ILE A  26     -17.618   3.011 -35.661  1.00  0.570          N  
ATOM    399  CA  ILE A  26     -17.620   2.595 -34.270  1.00  0.630          C  
ATOM    400  C   ILE A  26     -18.940   1.877 -33.878  1.00  0.580          C  
ATOM    401  O   ILE A  26     -20.013   2.457 -34.039  1.00  0.560          O  
ATOM    402  CB  ILE A  26     -17.429   3.827 -33.394  1.00  0.860          C  
ATOM    403  CG1 ILE A  26     -16.113   4.490 -33.787  1.00  0.860          C  
ATOM    404  CG2 ILE A  26     -17.499   3.457 -31.933  1.00  0.860          C  
ATOM    405  CD1 ILE A  26     -15.815   5.802 -33.149  1.00  0.860          C  
ATOM    406  H   ILE A  26     -18.187   3.801 -35.987  1.00  0.680          H  
ATOM    407  HA  ILE A  26     -16.752   1.976 -34.107  1.00  0.760          H  
ATOM    408  HB  ILE A  26     -18.175   4.500 -33.607  1.00  1.030          H  
ATOM    409 1HG1 ILE A  26     -15.353   3.820 -33.581  1.00  1.030          H  
ATOM    410 2HG1 ILE A  26     -16.121   4.672 -34.859  1.00  1.030          H  
ATOM    411 1HG2 ILE A  26     -17.382   4.327 -31.317  1.00  1.030          H  
ATOM    412 2HG2 ILE A  26     -18.467   3.007 -31.707  1.00  1.030          H  
ATOM    413 3HG2 ILE A  26     -16.705   2.751 -31.711  1.00  1.030          H  
ATOM    414 1HD1 ILE A  26     -14.872   6.161 -33.521  1.00  1.030          H  
ATOM    415 2HD1 ILE A  26     -16.602   6.520 -33.387  1.00  1.030          H  
ATOM    416 3HD1 ILE A  26     -15.740   5.683 -32.092  1.00  1.030          H  
ATOM    417  N   PRO A  27     -18.902   0.590 -33.470  1.00  0.640          N  
ATOM    418  CA  PRO A  27     -20.020  -0.242 -33.001  1.00  0.710          C  
ATOM    419  C   PRO A  27     -20.659   0.220 -31.692  1.00  0.670          C  
ATOM    420  O   PRO A  27     -19.967   0.750 -30.818  1.00  0.640          O  
ATOM    421  CB  PRO A  27     -19.357  -1.606 -32.760  1.00  1.060          C  
ATOM    422  CG  PRO A  27     -18.103  -1.592 -33.572  1.00  1.060          C  
ATOM    423  CD  PRO A  27     -17.640  -0.164 -33.573  1.00  1.060          C  
ATOM    424  HA  PRO A  27     -20.783  -0.308 -33.796  1.00  0.850          H  
ATOM    425 1HB  PRO A  27     -19.176  -1.742 -31.679  1.00  1.280          H  
ATOM    426 2HB  PRO A  27     -20.047  -2.406 -33.066  1.00  1.280          H  
ATOM    427 1HG  PRO A  27     -17.355  -2.268 -33.130  1.00  1.280          H  
ATOM    428 2HG  PRO A  27     -18.305  -1.962 -34.589  1.00  1.280          H  
ATOM    429 1HD  PRO A  27     -16.983   0.050 -32.716  1.00  1.280          H  
ATOM    430 2HD  PRO A  27     -17.150  -0.018 -34.547  1.00  1.280          H  
ATOM    431  N   GLN A  28     -21.936  -0.088 -31.506  1.00  0.750          N  
ATOM    432  CA  GLN A  28     -22.624   0.216 -30.250  1.00  0.810          C  
ATOM    433  C   GLN A  28     -21.929  -0.389 -29.060  1.00  0.820          C  
ATOM    434  O   GLN A  28     -21.537  -1.557 -29.081  1.00  0.850          O  
ATOM    435  CB  GLN A  28     -24.025  -0.354 -30.251  1.00  1.110          C  
ATOM    436  CG  GLN A  28     -24.901   0.082 -29.088  1.00  1.110          C  
ATOM    437  CD  GLN A  28     -26.326  -0.323 -29.305  1.00  1.110          C  
ATOM    438  OE1 GLN A  28     -26.602  -1.434 -29.771  1.00  1.110          O  
ATOM    439  NE2 GLN A  28     -27.257   0.574 -28.995  1.00  1.110          N  
ATOM    440  H   GLN A  28     -22.480  -0.469 -32.288  1.00  0.900          H  
ATOM    441  HA  GLN A  28     -22.666   1.297 -30.117  1.00  0.970          H  
ATOM    442 1HB  GLN A  28     -24.472  -0.118 -31.133  1.00  1.330          H  
ATOM    443 2HB  GLN A  28     -23.963  -1.436 -30.214  1.00  1.330          H  
ATOM    444 1HG  GLN A  28     -24.556  -0.398 -28.178  1.00  1.330          H  
ATOM    445 2HG  GLN A  28     -24.855   1.169 -28.977  1.00  1.330          H  
ATOM    446 1HE2 GLN A  28     -28.220   0.360 -29.123  1.00  1.330          H  
ATOM    447 2HE2 GLN A  28     -26.994   1.499 -28.626  1.00  1.330          H  
ATOM    448  N   GLY A  29     -21.779   0.410 -28.011  1.00  0.840          N  
ATOM    449  CA  GLY A  29     -21.165  -0.020 -26.768  1.00  0.910          C  
ATOM    450  C   GLY A  29     -19.654   0.110 -26.793  1.00  0.830          C  
ATOM    451  O   GLY A  29     -18.985  -0.188 -25.800  1.00  0.920          O  
ATOM    452  H   GLY A  29     -22.123   1.374 -28.060  1.00  1.010          H  
ATOM    453 1HA  GLY A  29     -21.569   0.576 -25.950  1.00  1.090          H  
ATOM    454 2HA  GLY A  29     -21.439  -1.056 -26.575  1.00  1.090          H  
ATOM    455  N   ALA A  30     -19.102   0.497 -27.939  1.00  0.690          N  
ATOM    456  CA  ALA A  30     -17.676   0.642 -28.073  1.00  0.650          C  
ATOM    457  C   ALA A  30     -17.152   1.717 -27.161  1.00  0.700          C  
ATOM    458  O   ALA A  30     -17.781   2.770 -26.952  1.00  0.730          O  
ATOM    459  CB  ALA A  30     -17.301   0.964 -29.496  1.00  0.930          C  
ATOM    460  H   ALA A  30     -19.684   0.684 -28.761  1.00  0.830          H  
ATOM    461  HA  ALA A  30     -17.211  -0.302 -27.784  1.00  0.780          H  
ATOM    462 1HB  ALA A  30     -16.224   1.060 -29.573  1.00  1.110          H  
ATOM    463 2HB  ALA A  30     -17.650   0.175 -30.160  1.00  1.110          H  
ATOM    464 3HB  ALA A  30     -17.776   1.891 -29.746  1.00  1.110          H  
ATOM    465  N   LYS A  31     -15.968   1.464 -26.637  1.00  0.780          N  
ATOM    466  CA  LYS A  31     -15.269   2.411 -25.803  1.00  0.880          C  
ATOM    467  C   LYS A  31     -14.550   3.441 -26.650  1.00  0.780          C  
ATOM    468  O   LYS A  31     -13.716   3.082 -27.486  1.00  0.870          O  
ATOM    469  CB  LYS A  31     -14.270   1.692 -24.892  1.00  1.190          C  
ATOM    470  CG  LYS A  31     -13.561   2.620 -23.931  1.00  1.190          C  
ATOM    471  CD  LYS A  31     -12.134   3.020 -24.364  1.00  1.190          C  
ATOM    472  CE  LYS A  31     -11.099   1.932 -24.052  1.00  1.190          C  
ATOM    473  NZ  LYS A  31      -9.741   2.300 -24.569  1.00  1.190          N  
ATOM    474  H   LYS A  31     -15.533   0.572 -26.836  1.00  0.940          H  
ATOM    475  HA  LYS A  31     -16.000   2.941 -25.184  1.00  1.060          H  
ATOM    476 1HB  LYS A  31     -14.793   0.938 -24.306  1.00  1.430          H  
ATOM    477 2HB  LYS A  31     -13.530   1.183 -25.501  1.00  1.430          H  
ATOM    478 1HG  LYS A  31     -14.153   3.519 -23.898  1.00  1.430          H  
ATOM    479 2HG  LYS A  31     -13.532   2.183 -22.936  1.00  1.430          H  
ATOM    480 1HD  LYS A  31     -12.089   3.237 -25.426  1.00  1.430          H  
ATOM    481 2HD  LYS A  31     -11.845   3.930 -23.829  1.00  1.430          H  
ATOM    482 1HE  LYS A  31     -11.042   1.806 -22.970  1.00  1.430          H  
ATOM    483 2HE  LYS A  31     -11.402   0.987 -24.500  1.00  1.430          H  
ATOM    484 1HZ  LYS A  31      -9.077   1.581 -24.336  1.00  1.430          H  
ATOM    485 2HZ  LYS A  31      -9.777   2.413 -25.569  1.00  1.430          H  
ATOM    486 3HZ  LYS A  31      -9.444   3.198 -24.145  1.00  1.430          H  
ATOM    487  N   MET A  32     -14.869   4.714 -26.451  1.00  0.730          N  
ATOM    488  CA  MET A  32     -14.208   5.768 -27.197  1.00  0.740          C  
ATOM    489  C   MET A  32     -13.381   6.616 -26.237  1.00  0.770          C  
ATOM    490  O   MET A  32     -13.824   6.950 -25.127  1.00  0.810          O  
ATOM    491  CB  MET A  32     -15.230   6.627 -27.928  1.00  1.030          C  
ATOM    492  CG  MET A  32     -16.079   5.856 -28.924  1.00  1.030          C  
ATOM    493  SD  MET A  32     -17.145   6.909 -29.941  1.00  1.030          S  
ATOM    494  CE  MET A  32     -18.318   7.510 -28.809  1.00  1.030          C  
ATOM    495  H   MET A  32     -15.581   4.965 -25.760  1.00  0.880          H  
ATOM    496  HA  MET A  32     -13.524   5.329 -27.925  1.00  0.890          H  
ATOM    497 1HB  MET A  32     -15.885   7.087 -27.190  1.00  1.240          H  
ATOM    498 2HB  MET A  32     -14.724   7.413 -28.454  1.00  1.240          H  
ATOM    499 1HG  MET A  32     -15.423   5.282 -29.578  1.00  1.240          H  
ATOM    500 2HG  MET A  32     -16.714   5.148 -28.379  1.00  1.240          H  
ATOM    501 1HE  MET A  32     -19.034   8.123 -29.341  1.00  1.240          H  
ATOM    502 2HE  MET A  32     -18.823   6.696 -28.327  1.00  1.240          H  
ATOM    503 3HE  MET A  32     -17.809   8.095 -28.067  1.00  1.240          H  
ATOM    504  N   GLU A  33     -12.182   6.984 -26.669  1.00  0.830          N  
ATOM    505  CA  GLU A  33     -11.333   7.836 -25.846  1.00  0.900          C  
ATOM    506  C   GLU A  33     -11.556   9.283 -26.234  1.00  0.820          C  
ATOM    507  O   GLU A  33     -11.339   9.655 -27.383  1.00  0.810          O  
ATOM    508  CB  GLU A  33      -9.857   7.475 -26.042  1.00  1.230          C  
ATOM    509  CG  GLU A  33      -9.386   6.096 -25.518  1.00  1.230          C  
ATOM    510  CD  GLU A  33      -9.220   5.999 -24.001  1.00  1.230          C  
ATOM    511  OE1 GLU A  33      -9.189   7.017 -23.353  1.00  1.230          O  
ATOM    512  OE2 GLU A  33      -9.066   4.889 -23.507  1.00  1.230          O  
ATOM    513  H   GLU A  33     -11.866   6.673 -27.594  1.00  1.000          H  
ATOM    514  HA  GLU A  33     -11.599   7.712 -24.793  1.00  1.080          H  
ATOM    515 1HB  GLU A  33      -9.658   7.475 -27.084  1.00  1.480          H  
ATOM    516 2HB  GLU A  33      -9.232   8.247 -25.592  1.00  1.480          H  
ATOM    517 1HG  GLU A  33     -10.115   5.350 -25.833  1.00  1.480          H  
ATOM    518 2HG  GLU A  33      -8.436   5.855 -25.995  1.00  1.480          H  
ATOM    519  N   VAL A  34     -12.000  10.104 -25.301  1.00  0.820          N  
ATOM    520  CA  VAL A  34     -12.238  11.498 -25.609  1.00  0.770          C  
ATOM    521  C   VAL A  34     -10.939  12.256 -25.545  1.00  0.770          C  
ATOM    522  O   VAL A  34     -10.219  12.221 -24.541  1.00  0.820          O  
ATOM    523  CB  VAL A  34     -13.321  12.095 -24.695  1.00  1.100          C  
ATOM    524  CG1 VAL A  34     -13.478  13.607 -24.937  1.00  1.100          C  
ATOM    525  CG2 VAL A  34     -14.618  11.399 -25.018  1.00  1.100          C  
ATOM    526  H   VAL A  34     -12.166   9.745 -24.363  1.00  0.980          H  
ATOM    527  HA  VAL A  34     -12.610  11.571 -26.630  1.00  0.920          H  
ATOM    528  HB  VAL A  34     -13.073  11.929 -23.658  1.00  1.320          H  
ATOM    529 1HG1 VAL A  34     -14.269  14.001 -24.300  1.00  1.320          H  
ATOM    530 2HG1 VAL A  34     -12.545  14.124 -24.703  1.00  1.320          H  
ATOM    531 3HG1 VAL A  34     -13.727  13.787 -25.980  1.00  1.320          H  
ATOM    532 1HG2 VAL A  34     -15.399  11.810 -24.416  1.00  1.320          H  
ATOM    533 2HG2 VAL A  34     -14.858  11.562 -26.043  1.00  1.320          H  
ATOM    534 3HG2 VAL A  34     -14.521  10.325 -24.834  1.00  1.320          H  
ATOM    535  N   LEU A  35     -10.643  12.918 -26.651  1.00  0.750          N  
ATOM    536  CA  LEU A  35      -9.422  13.665 -26.841  1.00  0.800          C  
ATOM    537  C   LEU A  35      -9.671  15.139 -26.571  1.00  0.770          C  
ATOM    538  O   LEU A  35      -8.817  15.832 -26.016  1.00  0.850          O  
ATOM    539  CB  LEU A  35      -8.974  13.484 -28.297  1.00  1.100          C  
ATOM    540  CG  LEU A  35      -8.719  12.011 -28.777  1.00  1.100          C  
ATOM    541  CD1 LEU A  35      -8.389  12.038 -30.271  1.00  1.100          C  
ATOM    542  CD2 LEU A  35      -7.606  11.355 -27.977  1.00  1.100          C  
ATOM    543  H   LEU A  35     -11.323  12.888 -27.407  1.00  0.900          H  
ATOM    544  HA  LEU A  35      -8.667  13.307 -26.147  1.00  0.960          H  
ATOM    545 1HB  LEU A  35      -9.746  13.899 -28.934  1.00  1.320          H  
ATOM    546 2HB  LEU A  35      -8.061  14.055 -28.452  1.00  1.320          H  
ATOM    547  HG  LEU A  35      -9.627  11.428 -28.644  1.00  1.320          H  
ATOM    548 1HD1 LEU A  35      -8.237  11.051 -30.633  1.00  1.320          H  
ATOM    549 2HD1 LEU A  35      -9.204  12.469 -30.817  1.00  1.320          H  
ATOM    550 3HD1 LEU A  35      -7.485  12.619 -30.445  1.00  1.320          H  
ATOM    551 1HD2 LEU A  35      -7.454  10.339 -28.327  1.00  1.320          H  
ATOM    552 2HD2 LEU A  35      -6.683  11.919 -28.101  1.00  1.320          H  
ATOM    553 3HD2 LEU A  35      -7.876  11.324 -26.924  1.00  1.320          H  
ATOM    554  N   ASP A  36     -10.844  15.610 -26.996  1.00  0.690          N  
ATOM    555  CA  ASP A  36     -11.219  17.019 -26.848  1.00  0.710          C  
ATOM    556  C   ASP A  36     -12.727  17.193 -27.041  1.00  0.650          C  
ATOM    557  O   ASP A  36     -13.416  16.242 -27.423  1.00  0.720          O  
ATOM    558  CB  ASP A  36     -10.434  17.867 -27.877  1.00  0.990          C  
ATOM    559  CG  ASP A  36     -10.226  19.337 -27.484  1.00  0.990          C  
ATOM    560  OD1 ASP A  36     -10.949  19.807 -26.633  1.00  0.990          O  
ATOM    561  OD2 ASP A  36      -9.369  19.975 -28.052  1.00  0.990          O  
ATOM    562  H   ASP A  36     -11.486  14.944 -27.430  1.00  0.830          H  
ATOM    563  HA  ASP A  36     -10.961  17.349 -25.841  1.00  0.850          H  
ATOM    564 1HB  ASP A  36      -9.456  17.418 -28.044  1.00  1.180          H  
ATOM    565 2HB  ASP A  36     -10.963  17.846 -28.828  1.00  1.180          H  
ATOM    566  N   GLU A  37     -13.227  18.418 -26.881  1.00  0.740          N  
ATOM    567  CA  GLU A  37     -14.649  18.703 -27.144  1.00  0.740          C  
ATOM    568  C   GLU A  37     -14.960  20.178 -27.421  1.00  0.770          C  
ATOM    569  O   GLU A  37     -14.333  21.076 -26.855  1.00  0.880          O  
ATOM    570  CB  GLU A  37     -15.524  18.222 -25.977  1.00  1.040          C  
ATOM    571  CG  GLU A  37     -15.280  18.882 -24.625  1.00  1.040          C  
ATOM    572  CD  GLU A  37     -16.215  18.349 -23.553  1.00  1.040          C  
ATOM    573  OE1 GLU A  37     -17.410  18.396 -23.762  1.00  1.040          O  
ATOM    574  OE2 GLU A  37     -15.740  17.904 -22.533  1.00  1.040          O  
ATOM    575  H   GLU A  37     -12.577  19.155 -26.583  1.00  0.890          H  
ATOM    576  HA  GLU A  37     -14.945  18.144 -28.034  1.00  0.890          H  
ATOM    577 1HB  GLU A  37     -16.559  18.425 -26.224  1.00  1.240          H  
ATOM    578 2HB  GLU A  37     -15.415  17.145 -25.856  1.00  1.240          H  
ATOM    579 1HG  GLU A  37     -14.250  18.696 -24.325  1.00  1.240          H  
ATOM    580 2HG  GLU A  37     -15.415  19.957 -24.716  1.00  1.240          H  
ATOM    581  N   GLU A  38     -15.997  20.419 -28.231  1.00  0.730          N  
ATOM    582  CA  GLU A  38     -16.487  21.776 -28.471  1.00  0.810          C  
ATOM    583  C   GLU A  38     -17.959  21.769 -28.857  1.00  0.820          C  
ATOM    584  O   GLU A  38     -18.352  21.114 -29.829  1.00  0.920          O  
ATOM    585  CB  GLU A  38     -15.674  22.459 -29.577  1.00  1.100          C  
ATOM    586  CG  GLU A  38     -16.074  23.913 -29.849  1.00  1.100          C  
ATOM    587  CD  GLU A  38     -15.207  24.602 -30.865  1.00  1.100          C  
ATOM    588  OE1 GLU A  38     -14.293  23.987 -31.375  1.00  1.100          O  
ATOM    589  OE2 GLU A  38     -15.453  25.748 -31.140  1.00  1.100          O  
ATOM    590  H   GLU A  38     -16.476  19.623 -28.671  1.00  0.880          H  
ATOM    591  HA  GLU A  38     -16.382  22.350 -27.551  1.00  0.970          H  
ATOM    592 1HB  GLU A  38     -14.616  22.441 -29.313  1.00  1.320          H  
ATOM    593 2HB  GLU A  38     -15.792  21.900 -30.505  1.00  1.320          H  
ATOM    594 1HG  GLU A  38     -17.100  23.936 -30.215  1.00  1.320          H  
ATOM    595 2HG  GLU A  38     -16.043  24.470 -28.914  1.00  1.320          H  
ATOM    596  N   ASP A  39     -18.758  22.586 -28.171  1.00  0.910          N  
ATOM    597  CA  ASP A  39     -20.177  22.707 -28.474  1.00  0.990          C  
ATOM    598  C   ASP A  39     -20.859  21.344 -28.642  1.00  0.760          C  
ATOM    599  O   ASP A  39     -20.981  20.592 -27.673  1.00  1.320          O  
ATOM    600  CB  ASP A  39     -20.394  23.621 -29.680  1.00  1.350          C  
ATOM    601  CG  ASP A  39     -19.932  25.049 -29.397  1.00  1.350          C  
ATOM    602  OD1 ASP A  39     -20.043  25.487 -28.268  1.00  1.350          O  
ATOM    603  OD2 ASP A  39     -19.491  25.694 -30.310  1.00  1.350          O  
ATOM    604  H   ASP A  39     -18.378  23.133 -27.409  1.00  1.090          H  
ATOM    605  HA  ASP A  39     -20.654  23.199 -27.626  1.00  1.190          H  
ATOM    606 1HB  ASP A  39     -19.837  23.246 -30.539  1.00  1.620          H  
ATOM    607 2HB  ASP A  39     -21.457  23.644 -29.941  1.00  1.620          H  
ATOM    608  N   ASP A  40     -21.326  21.041 -29.859  1.00  0.860          N  
ATOM    609  CA  ASP A  40     -22.077  19.819 -30.135  1.00  0.710          C  
ATOM    610  C   ASP A  40     -21.255  18.626 -30.640  1.00  0.600          C  
ATOM    611  O   ASP A  40     -21.836  17.604 -31.022  1.00  0.620          O  
ATOM    612  CB  ASP A  40     -23.163  20.129 -31.159  1.00  1.050          C  
ATOM    613  CG  ASP A  40     -24.225  21.101 -30.637  1.00  1.050          C  
ATOM    614  OD1 ASP A  40     -24.518  21.097 -29.462  1.00  1.050          O  
ATOM    615  OD2 ASP A  40     -24.713  21.865 -31.432  1.00  1.050          O  
ATOM    616  H   ASP A  40     -21.168  21.685 -30.615  1.00  1.030          H  
ATOM    617  HA  ASP A  40     -22.561  19.516 -29.207  1.00  0.850          H  
ATOM    618 1HB  ASP A  40     -22.710  20.548 -32.056  1.00  1.260          H  
ATOM    619 2HB  ASP A  40     -23.654  19.207 -31.442  1.00  1.260          H  
ATOM    620  N   TRP A  41     -19.926  18.739 -30.672  1.00  0.580          N  
ATOM    621  CA  TRP A  41     -19.082  17.633 -31.145  1.00  0.520          C  
ATOM    622  C   TRP A  41     -18.013  17.184 -30.159  1.00  0.510          C  
ATOM    623  O   TRP A  41     -17.372  17.991 -29.473  1.00  0.600          O  
ATOM    624  CB  TRP A  41     -18.412  18.016 -32.461  1.00  0.750          C  
ATOM    625  CG  TRP A  41     -19.376  18.083 -33.554  1.00  0.750          C  
ATOM    626  CD1 TRP A  41     -20.158  19.130 -33.900  1.00  0.750          C  
ATOM    627  CD2 TRP A  41     -19.676  17.036 -34.481  1.00  0.750          C  
ATOM    628  NE1 TRP A  41     -20.932  18.796 -34.957  1.00  0.750          N  
ATOM    629  CE2 TRP A  41     -20.645  17.512 -35.322  1.00  0.750          C  
ATOM    630  CE3 TRP A  41     -19.205  15.751 -34.652  1.00  0.750          C  
ATOM    631  CZ2 TRP A  41     -21.157  16.755 -36.312  1.00  0.750          C  
ATOM    632  CZ3 TRP A  41     -19.709  14.977 -35.671  1.00  0.750          C  
ATOM    633  CH2 TRP A  41     -20.666  15.464 -36.481  1.00  0.750          C  
ATOM    634  H   TRP A  41     -19.482  19.605 -30.347  1.00  0.700          H  
ATOM    635  HA  TRP A  41     -19.722  16.772 -31.337  1.00  0.620          H  
ATOM    636 1HB  TRP A  41     -17.936  18.992 -32.357  1.00  0.900          H  
ATOM    637 2HB  TRP A  41     -17.637  17.290 -32.708  1.00  0.900          H  
ATOM    638  HD1 TRP A  41     -20.170  20.093 -33.396  1.00  0.900          H  
ATOM    639  HE1 TRP A  41     -21.607  19.404 -35.399  1.00  0.900          H  
ATOM    640  HE3 TRP A  41     -18.458  15.364 -33.991  1.00  0.900          H  
ATOM    641  HZ2 TRP A  41     -21.907  17.146 -36.950  1.00  0.900          H  
ATOM    642  HZ3 TRP A  41     -19.320  13.966 -35.797  1.00  0.900          H  
ATOM    643  HH2 TRP A  41     -21.057  14.838 -37.279  1.00  0.900          H  
ATOM    644  N   ILE A  42     -17.773  15.873 -30.133  1.00  0.450          N  
ATOM    645  CA  ILE A  42     -16.725  15.310 -29.291  1.00  0.470          C  
ATOM    646  C   ILE A  42     -15.630  14.691 -30.157  1.00  0.490          C  
ATOM    647  O   ILE A  42     -15.907  13.934 -31.094  1.00  0.490          O  
ATOM    648  CB  ILE A  42     -17.308  14.261 -28.327  1.00  0.650          C  
ATOM    649  CG1 ILE A  42     -18.509  14.869 -27.513  1.00  0.650          C  
ATOM    650  CG2 ILE A  42     -16.233  13.744 -27.384  1.00  0.650          C  
ATOM    651  CD1 ILE A  42     -18.216  16.053 -26.631  1.00  0.650          C  
ATOM    652  H   ILE A  42     -18.339  15.244 -30.714  1.00  0.540          H  
ATOM    653  HA  ILE A  42     -16.264  16.102 -28.708  1.00  0.560          H  
ATOM    654  HB  ILE A  42     -17.697  13.435 -28.905  1.00  0.780          H  
ATOM    655 1HG1 ILE A  42     -19.261  15.167 -28.217  1.00  0.780          H  
ATOM    656 2HG1 ILE A  42     -18.911  14.105 -26.874  1.00  0.780          H  
ATOM    657 1HG2 ILE A  42     -16.670  12.998 -26.724  1.00  0.780          H  
ATOM    658 2HG2 ILE A  42     -15.424  13.296 -27.941  1.00  0.780          H  
ATOM    659 3HG2 ILE A  42     -15.832  14.565 -26.793  1.00  0.780          H  
ATOM    660 1HD1 ILE A  42     -19.126  16.368 -26.136  1.00  0.780          H  
ATOM    661 2HD1 ILE A  42     -17.483  15.799 -25.872  1.00  0.780          H  
ATOM    662 3HD1 ILE A  42     -17.850  16.868 -27.228  1.00  0.780          H  
ATOM    663  N   LYS A  43     -14.381  15.048 -29.874  1.00  0.540          N  
ATOM    664  CA  LYS A  43     -13.257  14.504 -30.619  1.00  0.620          C  
ATOM    665  C   LYS A  43     -12.829  13.241 -29.904  1.00  0.620          C  
ATOM    666  O   LYS A  43     -12.514  13.287 -28.705  1.00  0.650          O  
ATOM    667  CB  LYS A  43     -12.093  15.489 -30.690  1.00  0.840          C  
ATOM    668  CG  LYS A  43     -10.963  15.025 -31.582  1.00  0.840          C  
ATOM    669  CD  LYS A  43      -9.822  16.024 -31.640  1.00  0.840          C  
ATOM    670  CE  LYS A  43      -8.682  15.497 -32.515  1.00  0.840          C  
ATOM    671  NZ  LYS A  43      -7.533  16.441 -32.566  1.00  0.840          N  
ATOM    672  H   LYS A  43     -14.195  15.657 -29.074  1.00  0.650          H  
ATOM    673  HA  LYS A  43     -13.572  14.236 -31.626  1.00  0.740          H  
ATOM    674 1HB  LYS A  43     -12.444  16.452 -31.009  1.00  1.000          H  
ATOM    675 2HB  LYS A  43     -11.684  15.614 -29.700  1.00  1.000          H  
ATOM    676 1HG  LYS A  43     -10.600  14.090 -31.216  1.00  1.000          H  
ATOM    677 2HG  LYS A  43     -11.350  14.857 -32.592  1.00  1.000          H  
ATOM    678 1HD  LYS A  43     -10.181  16.970 -32.051  1.00  1.000          H  
ATOM    679 2HD  LYS A  43      -9.444  16.201 -30.633  1.00  1.000          H  
ATOM    680 1HE  LYS A  43      -8.335  14.545 -32.113  1.00  1.000          H  
ATOM    681 2HE  LYS A  43      -9.054  15.335 -33.528  1.00  1.000          H  
ATOM    682 1HZ  LYS A  43      -6.798  16.051 -33.148  1.00  1.000          H  
ATOM    683 2HZ  LYS A  43      -7.835  17.323 -32.952  1.00  1.000          H  
ATOM    684 3HZ  LYS A  43      -7.175  16.585 -31.634  1.00  1.000          H  
ATOM    685  N   VAL A  44     -12.833  12.121 -30.619  1.00  0.630          N  
ATOM    686  CA  VAL A  44     -12.495  10.846 -30.013  1.00  0.660          C  
ATOM    687  C   VAL A  44     -11.476  10.016 -30.786  1.00  0.690          C  
ATOM    688  O   VAL A  44     -11.278  10.182 -31.996  1.00  0.760          O  
ATOM    689  CB  VAL A  44     -13.760   9.952 -29.850  1.00  0.910          C  
ATOM    690  CG1 VAL A  44     -14.784  10.609 -28.973  1.00  0.910          C  
ATOM    691  CG2 VAL A  44     -14.373   9.655 -31.200  1.00  0.910          C  
ATOM    692  H   VAL A  44     -13.063  12.184 -31.614  1.00  0.760          H  
ATOM    693  HA  VAL A  44     -12.088  11.058 -29.034  1.00  0.790          H  
ATOM    694  HB  VAL A  44     -13.458   9.027 -29.371  1.00  1.090          H  
ATOM    695 1HG1 VAL A  44     -15.645   9.952 -28.850  1.00  1.090          H  
ATOM    696 2HG1 VAL A  44     -14.335  10.796 -28.024  1.00  1.090          H  
ATOM    697 3HG1 VAL A  44     -15.104  11.541 -29.427  1.00  1.090          H  
ATOM    698 1HG2 VAL A  44     -15.240   9.016 -31.072  1.00  1.090          H  
ATOM    699 2HG2 VAL A  44     -14.678  10.589 -31.679  1.00  1.090          H  
ATOM    700 3HG2 VAL A  44     -13.647   9.145 -31.826  1.00  1.090          H  
ATOM    701  N   MET A  45     -10.891   9.058 -30.075  1.00  0.700          N  
ATOM    702  CA  MET A  45     -10.041   8.045 -30.664  1.00  0.780          C  
ATOM    703  C   MET A  45     -10.725   6.686 -30.566  1.00  0.780          C  
ATOM    704  O   MET A  45     -11.351   6.337 -29.552  1.00  0.800          O  
ATOM    705  CB  MET A  45      -8.664   8.024 -30.006  1.00  1.060          C  
ATOM    706  CG  MET A  45      -7.668   6.999 -30.556  1.00  1.060          C  
ATOM    707  SD  MET A  45      -6.062   7.113 -29.742  1.00  1.060          S  
ATOM    708  CE  MET A  45      -5.376   8.620 -30.446  1.00  1.060          C  
ATOM    709  H   MET A  45     -11.064   9.049 -29.070  1.00  0.840          H  
ATOM    710  HA  MET A  45      -9.912   8.270 -31.718  1.00  0.940          H  
ATOM    711 1HB  MET A  45      -8.222   8.969 -30.126  1.00  1.270          H  
ATOM    712 2HB  MET A  45      -8.759   7.856 -28.964  1.00  1.270          H  
ATOM    713 1HG  MET A  45      -8.044   5.982 -30.414  1.00  1.270          H  
ATOM    714 2HG  MET A  45      -7.527   7.161 -31.629  1.00  1.270          H  
ATOM    715 1HE  MET A  45      -4.384   8.796 -30.032  1.00  1.270          H  
ATOM    716 2HE  MET A  45      -5.298   8.517 -31.531  1.00  1.270          H  
ATOM    717 3HE  MET A  45      -6.007   9.473 -30.218  1.00  1.270          H  
ATOM    718  N   TYR A  46     -10.593   5.917 -31.631  1.00  0.800          N  
ATOM    719  CA  TYR A  46     -11.117   4.565 -31.723  1.00  0.820          C  
ATOM    720  C   TYR A  46     -10.074   3.696 -32.382  1.00  0.900          C  
ATOM    721  O   TYR A  46      -9.638   3.991 -33.495  1.00  0.920          O  
ATOM    722  CB  TYR A  46     -12.418   4.555 -32.500  1.00  1.140          C  
ATOM    723  CG  TYR A  46     -12.969   3.194 -32.700  1.00  1.140          C  
ATOM    724  CD1 TYR A  46     -13.532   2.498 -31.641  1.00  1.140          C  
ATOM    725  CD2 TYR A  46     -12.937   2.637 -33.963  1.00  1.140          C  
ATOM    726  CE1 TYR A  46     -14.044   1.246 -31.857  1.00  1.140          C  
ATOM    727  CE2 TYR A  46     -13.459   1.396 -34.172  1.00  1.140          C  
ATOM    728  CZ  TYR A  46     -14.004   0.697 -33.126  1.00  1.140          C  
ATOM    729  OH  TYR A  46     -14.509  -0.560 -33.333  1.00  1.140          O  
ATOM    730  H   TYR A  46     -10.067   6.300 -32.424  1.00  0.960          H  
ATOM    731  HA  TYR A  46     -11.291   4.181 -30.718  1.00  0.980          H  
ATOM    732 1HB  TYR A  46     -13.157   5.149 -31.964  1.00  1.370          H  
ATOM    733 2HB  TYR A  46     -12.266   5.014 -33.477  1.00  1.370          H  
ATOM    734  HD1 TYR A  46     -13.564   2.939 -30.641  1.00  1.370          H  
ATOM    735  HD2 TYR A  46     -12.501   3.190 -34.789  1.00  1.370          H  
ATOM    736  HE1 TYR A  46     -14.478   0.686 -31.037  1.00  1.370          H  
ATOM    737  HE2 TYR A  46     -13.437   0.959 -35.171  1.00  1.370          H  
ATOM    738  HH  TYR A  46     -14.415  -0.792 -34.264  1.00  1.370          H  
ATOM    739  N   ASN A  47      -9.680   2.621 -31.716  1.00  0.980          N  
ATOM    740  CA  ASN A  47      -8.599   1.795 -32.228  1.00  1.080          C  
ATOM    741  C   ASN A  47      -7.399   2.715 -32.527  1.00  1.010          C  
ATOM    742  O   ASN A  47      -6.859   3.333 -31.610  1.00  1.470          O  
ATOM    743  CB  ASN A  47      -9.024   0.978 -33.436  1.00  1.470          C  
ATOM    744  CG  ASN A  47     -10.126  -0.002 -33.138  1.00  1.470          C  
ATOM    745  OD1 ASN A  47     -10.389  -0.382 -31.990  1.00  1.470          O  
ATOM    746  ND2 ASN A  47     -10.759  -0.465 -34.182  1.00  1.470          N  
ATOM    747  H   ASN A  47     -10.107   2.399 -30.826  1.00  1.180          H  
ATOM    748  HA  ASN A  47      -8.286   1.104 -31.444  1.00  1.300          H  
ATOM    749 1HB  ASN A  47      -9.361   1.631 -34.239  1.00  1.770          H  
ATOM    750 2HB  ASN A  47      -8.166   0.419 -33.807  1.00  1.770          H  
ATOM    751 1HD2 ASN A  47     -11.484  -1.144 -34.062  1.00  1.770          H  
ATOM    752 2HD2 ASN A  47     -10.514  -0.152 -35.097  1.00  1.770          H  
ATOM    753  N   SER A  48      -6.974   2.797 -33.795  1.00  1.140          N  
ATOM    754  CA  SER A  48      -5.830   3.623 -34.191  1.00  1.180          C  
ATOM    755  C   SER A  48      -6.228   4.924 -34.906  1.00  1.040          C  
ATOM    756  O   SER A  48      -5.364   5.651 -35.407  1.00  1.120          O  
ATOM    757  CB  SER A  48      -4.919   2.824 -35.107  1.00  1.640          C  
ATOM    758  OG  SER A  48      -5.570   2.479 -36.320  1.00  1.640          O  
ATOM    759  H   SER A  48      -7.445   2.280 -34.518  1.00  1.370          H  
ATOM    760  HA  SER A  48      -5.278   3.892 -33.290  1.00  1.420          H  
ATOM    761 1HB  SER A  48      -4.022   3.406 -35.324  1.00  1.960          H  
ATOM    762 2HB  SER A  48      -4.601   1.919 -34.592  1.00  1.960          H  
ATOM    763  HG  SER A  48      -4.947   1.912 -36.792  1.00  1.960          H  
ATOM    764  N   GLN A  49      -7.530   5.195 -35.004  1.00  0.940          N  
ATOM    765  CA  GLN A  49      -8.021   6.358 -35.739  1.00  0.930          C  
ATOM    766  C   GLN A  49      -8.542   7.493 -34.870  1.00  0.860          C  
ATOM    767  O   GLN A  49      -9.082   7.277 -33.783  1.00  0.850          O  
ATOM    768  CB  GLN A  49      -9.125   5.914 -36.689  1.00  1.310          C  
ATOM    769  CG  GLN A  49      -8.673   4.865 -37.680  1.00  1.310          C  
ATOM    770  CD  GLN A  49      -7.599   5.394 -38.582  1.00  1.310          C  
ATOM    771  OE1 GLN A  49      -7.796   6.398 -39.267  1.00  1.310          O  
ATOM    772  NE2 GLN A  49      -6.442   4.748 -38.571  1.00  1.310          N  
ATOM    773  H   GLN A  49      -8.201   4.589 -34.529  1.00  1.130          H  
ATOM    774  HA  GLN A  49      -7.197   6.760 -36.327  1.00  1.120          H  
ATOM    775 1HB  GLN A  49      -9.953   5.502 -36.110  1.00  1.570          H  
ATOM    776 2HB  GLN A  49      -9.491   6.764 -37.218  1.00  1.570          H  
ATOM    777 1HG  GLN A  49      -8.279   4.003 -37.144  1.00  1.570          H  
ATOM    778 2HG  GLN A  49      -9.522   4.569 -38.296  1.00  1.570          H  
ATOM    779 1HE2 GLN A  49      -5.683   5.069 -39.140  1.00  1.570          H  
ATOM    780 2HE2 GLN A  49      -6.307   3.938 -37.975  1.00  1.570          H  
ATOM    781  N   GLU A  50      -8.491   8.712 -35.401  1.00  0.890          N  
ATOM    782  CA  GLU A  50      -9.051   9.862 -34.693  1.00  0.870          C  
ATOM    783  C   GLU A  50     -10.082  10.559 -35.559  1.00  0.720          C  
ATOM    784  O   GLU A  50      -9.928  10.629 -36.780  1.00  0.750          O  
ATOM    785  CB  GLU A  50      -7.971  10.890 -34.330  1.00  1.230          C  
ATOM    786  CG  GLU A  50      -6.867  10.415 -33.400  1.00  1.230          C  
ATOM    787  CD  GLU A  50      -5.900  11.550 -33.055  1.00  1.230          C  
ATOM    788  OE1 GLU A  50      -6.109  12.638 -33.552  1.00  1.230          O  
ATOM    789  OE2 GLU A  50      -4.972  11.333 -32.317  1.00  1.230          O  
ATOM    790  H   GLU A  50      -8.049   8.847 -36.304  1.00  1.070          H  
ATOM    791  HA  GLU A  50      -9.545   9.525 -33.784  1.00  1.040          H  
ATOM    792 1HB  GLU A  50      -7.501  11.256 -35.242  1.00  1.470          H  
ATOM    793 2HB  GLU A  50      -8.448  11.747 -33.847  1.00  1.470          H  
ATOM    794 1HG  GLU A  50      -7.313  10.017 -32.495  1.00  1.470          H  
ATOM    795 2HG  GLU A  50      -6.321   9.607 -33.885  1.00  1.470          H  
ATOM    796  N   GLY A  51     -11.093  11.125 -34.916  1.00  0.620          N  
ATOM    797  CA  GLY A  51     -12.117  11.884 -35.617  1.00  0.520          C  
ATOM    798  C   GLY A  51     -13.199  12.361 -34.662  1.00  0.480          C  
ATOM    799  O   GLY A  51     -12.997  12.385 -33.447  1.00  0.640          O  
ATOM    800  H   GLY A  51     -11.164  10.988 -33.901  1.00  0.740          H  
ATOM    801 1HA  GLY A  51     -11.664  12.746 -36.104  1.00  0.620          H  
ATOM    802 2HA  GLY A  51     -12.544  11.284 -36.409  1.00  0.620          H  
ATOM    803  N   TYR A  52     -14.349  12.718 -35.205  1.00  0.390          N  
ATOM    804  CA  TYR A  52     -15.404  13.280 -34.384  1.00  0.380          C  
ATOM    805  C   TYR A  52     -16.720  12.511 -34.402  1.00  0.340          C  
ATOM    806  O   TYR A  52     -17.125  11.905 -35.406  1.00  0.370          O  
ATOM    807  CB  TYR A  52     -15.666  14.708 -34.861  1.00  0.540          C  
ATOM    808  CG  TYR A  52     -14.471  15.566 -34.795  1.00  0.540          C  
ATOM    809  CD1 TYR A  52     -13.604  15.582 -35.864  1.00  0.540          C  
ATOM    810  CD2 TYR A  52     -14.220  16.331 -33.695  1.00  0.540          C  
ATOM    811  CE1 TYR A  52     -12.484  16.351 -35.838  1.00  0.540          C  
ATOM    812  CE2 TYR A  52     -13.090  17.111 -33.670  1.00  0.540          C  
ATOM    813  CZ  TYR A  52     -12.224  17.122 -34.738  1.00  0.540          C  
ATOM    814  OH  TYR A  52     -11.090  17.904 -34.707  1.00  0.540          O  
ATOM    815  H   TYR A  52     -14.427  12.654 -36.218  1.00  0.470          H  
ATOM    816  HA  TYR A  52     -15.062  13.302 -33.352  1.00  0.460          H  
ATOM    817 1HB  TYR A  52     -16.050  14.710 -35.883  1.00  0.640          H  
ATOM    818 2HB  TYR A  52     -16.395  15.152 -34.226  1.00  0.640          H  
ATOM    819  HD1 TYR A  52     -13.812  14.968 -36.738  1.00  0.640          H  
ATOM    820  HD2 TYR A  52     -14.906  16.322 -32.846  1.00  0.640          H  
ATOM    821  HE1 TYR A  52     -11.805  16.350 -36.691  1.00  0.640          H  
ATOM    822  HE2 TYR A  52     -12.878  17.723 -32.803  1.00  0.640          H  
ATOM    823  HH  TYR A  52     -10.607  17.800 -35.534  1.00  0.640          H  
ATOM    824  N   VAL A  53     -17.404  12.560 -33.270  1.00  0.340          N  
ATOM    825  CA  VAL A  53     -18.737  11.998 -33.157  1.00  0.430          C  
ATOM    826  C   VAL A  53     -19.676  13.072 -32.640  1.00  0.470          C  
ATOM    827  O   VAL A  53     -19.305  13.891 -31.792  1.00  0.470          O  
ATOM    828  CB  VAL A  53     -18.766  10.757 -32.222  1.00  0.570          C  
ATOM    829  CG1 VAL A  53     -17.917   9.637 -32.811  1.00  0.570          C  
ATOM    830  CG2 VAL A  53     -18.242  11.127 -30.823  1.00  0.570          C  
ATOM    831  H   VAL A  53     -16.976  13.043 -32.472  1.00  0.410          H  
ATOM    832  HA  VAL A  53     -19.076  11.688 -34.146  1.00  0.520          H  
ATOM    833  HB  VAL A  53     -19.792  10.393 -32.147  1.00  0.680          H  
ATOM    834 1HG1 VAL A  53     -17.956   8.767 -32.167  1.00  0.680          H  
ATOM    835 2HG1 VAL A  53     -18.289   9.373 -33.802  1.00  0.680          H  
ATOM    836 3HG1 VAL A  53     -16.903   9.982 -32.886  1.00  0.680          H  
ATOM    837 1HG2 VAL A  53     -18.272  10.257 -30.180  1.00  0.680          H  
ATOM    838 2HG2 VAL A  53     -17.216  11.486 -30.896  1.00  0.680          H  
ATOM    839 3HG2 VAL A  53     -18.864  11.903 -30.393  1.00  0.680          H  
ATOM    840  N   TYR A  54     -20.885  13.087 -33.155  1.00  0.580          N  
ATOM    841  CA  TYR A  54     -21.862  14.050 -32.687  1.00  0.640          C  
ATOM    842  C   TYR A  54     -22.119  13.794 -31.197  1.00  0.690          C  
ATOM    843  O   TYR A  54     -22.359  12.658 -30.796  1.00  0.810          O  
ATOM    844  CB  TYR A  54     -23.093  13.971 -33.579  1.00  0.870          C  
ATOM    845  CG  TYR A  54     -24.168  14.864 -33.184  1.00  0.870          C  
ATOM    846  CD1 TYR A  54     -24.048  16.243 -33.322  1.00  0.870          C  
ATOM    847  CD2 TYR A  54     -25.308  14.311 -32.692  1.00  0.870          C  
ATOM    848  CE1 TYR A  54     -25.097  17.049 -32.918  1.00  0.870          C  
ATOM    849  CE2 TYR A  54     -26.326  15.105 -32.311  1.00  0.870          C  
ATOM    850  CZ  TYR A  54     -26.243  16.450 -32.401  1.00  0.870          C  
ATOM    851  OH  TYR A  54     -27.305  17.199 -31.943  1.00  0.870          O  
ATOM    852  H   TYR A  54     -21.123  12.431 -33.886  1.00  0.700          H  
ATOM    853  HA  TYR A  54     -21.441  15.054 -32.778  1.00  0.770          H  
ATOM    854 1HB  TYR A  54     -22.810  14.218 -34.604  1.00  1.050          H  
ATOM    855 2HB  TYR A  54     -23.475  12.954 -33.582  1.00  1.050          H  
ATOM    856  HD1 TYR A  54     -23.135  16.688 -33.723  1.00  1.050          H  
ATOM    857  HD2 TYR A  54     -25.400  13.233 -32.602  1.00  1.050          H  
ATOM    858  HE1 TYR A  54     -25.025  18.131 -32.995  1.00  1.050          H  
ATOM    859  HE2 TYR A  54     -27.233  14.666 -31.921  1.00  1.050          H  
ATOM    860  HH  TYR A  54     -27.849  16.636 -31.317  1.00  1.050          H  
ATOM    861  N   LYS A  55     -22.065  14.848 -30.381  1.00  0.670          N  
ATOM    862  CA  LYS A  55     -22.174  14.760 -28.924  1.00  0.830          C  
ATOM    863  C   LYS A  55     -23.349  13.988 -28.351  1.00  1.000          C  
ATOM    864  O   LYS A  55     -23.188  13.286 -27.360  1.00  1.140          O  
ATOM    865  CB  LYS A  55     -22.126  16.158 -28.338  1.00  1.100          C  
ATOM    866  CG  LYS A  55     -22.176  16.264 -26.840  1.00  1.100          C  
ATOM    867  CD  LYS A  55     -21.949  17.715 -26.458  1.00  1.100          C  
ATOM    868  CE  LYS A  55     -22.035  17.963 -24.978  1.00  1.100          C  
ATOM    869  NZ  LYS A  55     -21.743  19.391 -24.664  1.00  1.100          N  
ATOM    870  H   LYS A  55     -21.890  15.779 -30.771  1.00  0.800          H  
ATOM    871  HA  LYS A  55     -21.281  14.247 -28.582  1.00  1.000          H  
ATOM    872 1HB  LYS A  55     -21.202  16.635 -28.652  1.00  1.320          H  
ATOM    873 2HB  LYS A  55     -22.954  16.745 -28.741  1.00  1.320          H  
ATOM    874 1HG  LYS A  55     -23.155  15.948 -26.478  1.00  1.320          H  
ATOM    875 2HG  LYS A  55     -21.417  15.624 -26.393  1.00  1.320          H  
ATOM    876 1HD  LYS A  55     -20.962  18.034 -26.810  1.00  1.320          H  
ATOM    877 2HD  LYS A  55     -22.696  18.336 -26.956  1.00  1.320          H  
ATOM    878 1HE  LYS A  55     -23.040  17.723 -24.633  1.00  1.320          H  
ATOM    879 2HE  LYS A  55     -21.319  17.329 -24.455  1.00  1.320          H  
ATOM    880 1HZ  LYS A  55     -21.809  19.546 -23.669  1.00  1.320          H  
ATOM    881 2HZ  LYS A  55     -20.799  19.612 -24.974  1.00  1.320          H  
ATOM    882 3HZ  LYS A  55     -22.405  19.992 -25.147  1.00  1.320          H  
ATOM    883  N   ASP A  56     -24.527  14.078 -28.947  1.00  1.040          N  
ATOM    884  CA  ASP A  56     -25.699  13.389 -28.390  1.00  1.250          C  
ATOM    885  C   ASP A  56     -25.515  11.861 -28.360  1.00  1.300          C  
ATOM    886  O   ASP A  56     -26.267  11.151 -27.690  1.00  1.490          O  
ATOM    887  CB  ASP A  56     -26.964  13.682 -29.197  1.00  1.670          C  
ATOM    888  CG  ASP A  56     -27.478  15.163 -29.112  1.00  1.670          C  
ATOM    889  OD1 ASP A  56     -27.050  15.890 -28.249  1.00  1.670          O  
ATOM    890  OD2 ASP A  56     -28.300  15.536 -29.944  1.00  1.670          O  
ATOM    891  H   ASP A  56     -24.623  14.668 -29.762  1.00  1.250          H  
ATOM    892  HA  ASP A  56     -25.843  13.736 -27.366  1.00  1.500          H  
ATOM    893 1HB  ASP A  56     -26.796  13.389 -30.212  1.00  2.000          H  
ATOM    894 2HB  ASP A  56     -27.762  13.042 -28.823  1.00  2.000          H  
ATOM    895  N   LEU A  57     -24.570  11.350 -29.147  1.00  1.160          N  
ATOM    896  CA  LEU A  57     -24.314   9.929 -29.281  1.00  1.210          C  
ATOM    897  C   LEU A  57     -23.304   9.365 -28.286  1.00  1.170          C  
ATOM    898  O   LEU A  57     -23.075   8.147 -28.248  1.00  1.260          O  
ATOM    899  CB  LEU A  57     -23.727   9.693 -30.658  1.00  1.670          C  
ATOM    900  CG  LEU A  57     -24.571  10.086 -31.875  1.00  1.670          C  
ATOM    901  CD1 LEU A  57     -23.726   9.868 -33.117  1.00  1.670          C  
ATOM    902  CD2 LEU A  57     -25.861   9.278 -31.933  1.00  1.670          C  
ATOM    903  H   LEU A  57     -23.948  11.979 -29.665  1.00  1.390          H  
ATOM    904  HA  LEU A  57     -25.251   9.395 -29.145  1.00  1.450          H  
ATOM    905 1HB  LEU A  57     -22.801  10.258 -30.717  1.00  2.010          H  
ATOM    906 2HB  LEU A  57     -23.470   8.693 -30.720  1.00  2.010          H  
ATOM    907  HG  LEU A  57     -24.813  11.143 -31.815  1.00  2.010          H  
ATOM    908 1HD1 LEU A  57     -24.290  10.166 -33.999  1.00  2.010          H  
ATOM    909 2HD1 LEU A  57     -22.821  10.472 -33.043  1.00  2.010          H  
ATOM    910 3HD1 LEU A  57     -23.456   8.819 -33.199  1.00  2.010          H  
ATOM    911 1HD2 LEU A  57     -26.436   9.576 -32.808  1.00  2.010          H  
ATOM    912 2HD2 LEU A  57     -25.635   8.219 -31.999  1.00  2.010          H  
ATOM    913 3HD2 LEU A  57     -26.457   9.464 -31.043  1.00  2.010          H  
ATOM    914  N   VAL A  58     -22.617  10.232 -27.559  1.00  1.140          N  
ATOM    915  CA  VAL A  58     -21.535   9.771 -26.693  1.00  1.190          C  
ATOM    916  C   VAL A  58     -21.730  10.188 -25.243  1.00  1.340          C  
ATOM    917  O   VAL A  58     -21.926  11.370 -24.951  1.00  1.590          O  
ATOM    918  CB  VAL A  58     -20.197  10.257 -27.309  1.00  1.650          C  
ATOM    919  CG1 VAL A  58     -20.218  11.722 -27.558  1.00  1.650          C  
ATOM    920  CG2 VAL A  58     -19.061   9.943 -26.415  1.00  1.650          C  
ATOM    921  H   VAL A  58     -22.866  11.228 -27.586  1.00  1.370          H  
ATOM    922  HA  VAL A  58     -21.520   8.683 -26.718  1.00  1.430          H  
ATOM    923  HB  VAL A  58     -20.069   9.773 -28.258  1.00  1.980          H  
ATOM    924 1HG1 VAL A  58     -19.284  12.007 -28.003  1.00  1.980          H  
ATOM    925 2HG1 VAL A  58     -21.026  11.955 -28.240  1.00  1.980          H  
ATOM    926 3HG1 VAL A  58     -20.360  12.267 -26.629  1.00  1.980          H  
ATOM    927 1HG2 VAL A  58     -18.127  10.268 -26.871  1.00  1.980          H  
ATOM    928 2HG2 VAL A  58     -19.200  10.463 -25.489  1.00  1.980          H  
ATOM    929 3HG2 VAL A  58     -19.033   8.866 -26.244  1.00  1.980          H  
ATOM    930  N   SER A  59     -21.624   9.231 -24.318  1.00  1.230          N  
ATOM    931  CA  SER A  59     -21.870   9.612 -22.925  1.00  1.370          C  
ATOM    932  C   SER A  59     -21.275   8.774 -21.796  1.00  1.240          C  
ATOM    933  O   SER A  59     -20.804   7.637 -21.967  1.00  1.220          O  
ATOM    934  CB  SER A  59     -23.370   9.664 -22.682  1.00  1.860          C  
ATOM    935  OG  SER A  59     -23.943   8.386 -22.753  1.00  1.860          O  
ATOM    936  H   SER A  59     -21.440   8.267 -24.622  1.00  1.480          H  
ATOM    937  HA  SER A  59     -21.493  10.625 -22.800  1.00  1.640          H  
ATOM    938 1HB  SER A  59     -23.565  10.094 -21.698  1.00  2.230          H  
ATOM    939 2HB  SER A  59     -23.839  10.317 -23.418  1.00  2.230          H  
ATOM    940  HG  SER A  59     -24.879   8.509 -22.590  1.00  2.230          H  
ATOM    941  N   VAL A  60     -21.291   9.427 -20.625  1.00  1.360          N  
ATOM    942  CA  VAL A  60     -20.988   8.917 -19.292  1.00  1.520          C  
ATOM    943  C   VAL A  60     -22.092   9.438 -18.386  1.00  1.790          C  
ATOM    944  O   VAL A  60     -22.750  10.424 -18.727  1.00  1.890          O  
ATOM    945  CB  VAL A  60     -19.615   9.385 -18.762  1.00  2.060          C  
ATOM    946  CG1 VAL A  60     -18.533   8.879 -19.627  1.00  2.060          C  
ATOM    947  CG2 VAL A  60     -19.571  10.913 -18.722  1.00  2.060          C  
ATOM    948  H   VAL A  60     -21.651  10.372 -20.663  1.00  1.630          H  
ATOM    949  HA  VAL A  60     -21.017   7.826 -19.301  1.00  1.820          H  
ATOM    950  HB  VAL A  60     -19.454   8.983 -17.764  1.00  2.480          H  
ATOM    951 1HG1 VAL A  60     -17.565   9.211 -19.242  1.00  2.480          H  
ATOM    952 2HG1 VAL A  60     -18.556   7.791 -19.651  1.00  2.480          H  
ATOM    953 3HG1 VAL A  60     -18.671   9.255 -20.606  1.00  2.480          H  
ATOM    954 1HG2 VAL A  60     -18.599  11.236 -18.357  1.00  2.480          H  
ATOM    955 2HG2 VAL A  60     -19.723  11.302 -19.713  1.00  2.480          H  
ATOM    956 3HG2 VAL A  60     -20.346  11.300 -18.062  1.00  2.480          H  
ATOM    957  N   SER A  61     -22.246   8.857 -17.212  1.00  2.230          N  
ATOM    958  CA  SER A  61     -23.223   9.380 -16.262  1.00  2.760          C  
ATOM    959  C   SER A  61     -22.819   9.095 -14.837  1.00  2.940          C  
ATOM    960  O   SER A  61     -21.701   8.659 -14.574  1.00  2.910          O  
ATOM    961  CB  SER A  61     -24.596   8.792 -16.500  1.00  3.650          C  
ATOM    962  OG  SER A  61     -25.561   9.506 -15.767  1.00  3.650          O  
ATOM    963  H   SER A  61     -21.680   8.056 -16.974  1.00  2.680          H  
ATOM    964  HA  SER A  61     -23.282  10.462 -16.385  1.00  3.310          H  
ATOM    965 1HB  SER A  61     -24.836   8.826 -17.561  1.00  4.380          H  
ATOM    966 2HB  SER A  61     -24.601   7.746 -16.190  1.00  4.380          H  
ATOM    967  HG  SER A  61     -26.403   9.066 -15.940  1.00  4.380          H  
ATOM    968  N   GLU A  62     -23.727   9.372 -13.915  1.00  3.380          N  
ATOM    969  CA  GLU A  62     -23.469   9.128 -12.503  1.00  3.770          C  
ATOM    970  C   GLU A  62     -24.077   7.788 -12.138  1.00  3.890          C  
ATOM    971  O   GLU A  62     -25.219   7.497 -12.507  1.00  3.890          O  
ATOM    972  CB  GLU A  62     -24.058  10.246 -11.635  1.00  5.120          C  
ATOM    973  CG  GLU A  62     -23.415  11.621 -11.848  1.00  5.120          C  
ATOM    974  CD  GLU A  62     -24.012  12.698 -10.966  1.00  5.120          C  
ATOM    975  OE1 GLU A  62     -24.967  12.416 -10.283  1.00  5.120          O  
ATOM    976  OE2 GLU A  62     -23.508  13.798 -10.977  1.00  5.120          O  
ATOM    977  H   GLU A  62     -24.625   9.721 -14.232  1.00  4.060          H  
ATOM    978  HA  GLU A  62     -22.393   9.072 -12.332  1.00  4.520          H  
ATOM    979 1HB  GLU A  62     -25.126  10.338 -11.838  1.00  6.150          H  
ATOM    980 2HB  GLU A  62     -23.947   9.983 -10.583  1.00  6.150          H  
ATOM    981 1HG  GLU A  62     -22.349  11.544 -11.639  1.00  6.150          H  
ATOM    982 2HG  GLU A  62     -23.532  11.907 -12.892  1.00  6.150          H  
ATOM    983  N   TYR A  63     -23.347   6.989 -11.374  1.00  3.890          N  
ATOM    984  CA  TYR A  63     -23.839   5.677 -11.006  1.00  3.890          C  
ATOM    985  C   TYR A  63     -23.692   5.377  -9.525  1.00  3.890          C  
ATOM    986  O   TYR A  63     -22.926   6.025  -8.816  1.00  3.890          O  
ATOM    987  CB  TYR A  63     -23.069   4.635 -11.767  1.00  5.450          C  
ATOM    988  CG  TYR A  63     -23.080   4.779 -13.249  1.00  5.450          C  
ATOM    989  CD1 TYR A  63     -22.059   5.483 -13.854  1.00  5.450          C  
ATOM    990  CD2 TYR A  63     -24.077   4.218 -14.007  1.00  5.450          C  
ATOM    991  CE1 TYR A  63     -22.024   5.621 -15.211  1.00  5.450          C  
ATOM    992  CE2 TYR A  63     -24.049   4.357 -15.375  1.00  5.450          C  
ATOM    993  CZ  TYR A  63     -23.026   5.057 -15.978  1.00  5.450          C  
ATOM    994  OH  TYR A  63     -22.998   5.189 -17.350  1.00  5.450          O  
ATOM    995  H   TYR A  63     -22.393   7.256 -11.114  1.00  4.670          H  
ATOM    996  HA  TYR A  63     -24.896   5.614 -11.257  1.00  4.670          H  
ATOM    997 1HB  TYR A  63     -22.047   4.688 -11.447  1.00  6.540          H  
ATOM    998 2HB  TYR A  63     -23.450   3.651 -11.511  1.00  6.540          H  
ATOM    999  HD1 TYR A  63     -21.277   5.922 -13.248  1.00  6.540          H  
ATOM   1000  HD2 TYR A  63     -24.881   3.663 -13.529  1.00  6.540          H  
ATOM   1001  HE1 TYR A  63     -21.211   6.174 -15.677  1.00  6.540          H  
ATOM   1002  HE2 TYR A  63     -24.836   3.913 -15.982  1.00  6.540          H  
ATOM   1003  HH  TYR A  63     -23.738   4.704 -17.733  1.00  6.540          H  
ATOM   1004  N   ALA A  64     -24.462   4.401  -9.053  1.00  3.890          N  
ATOM   1005  CA  ALA A  64     -24.314   3.918  -7.688  1.00  3.890          C  
ATOM   1006  C   ALA A  64     -22.948   3.267  -7.530  1.00  3.890          C  
ATOM   1007  O   ALA A  64     -22.415   2.681  -8.467  1.00  3.890          O  
ATOM   1008  CB  ALA A  64     -25.407   2.927  -7.330  1.00  5.450          C  
ATOM   1009  H   ALA A  64     -25.120   3.953  -9.673  1.00  4.670          H  
ATOM   1010  HA  ALA A  64     -24.366   4.770  -7.013  1.00  4.670          H  
ATOM   1011 1HB  ALA A  64     -25.272   2.594  -6.298  1.00  6.540          H  
ATOM   1012 2HB  ALA A  64     -26.379   3.407  -7.430  1.00  6.540          H  
ATOM   1013 3HB  ALA A  64     -25.354   2.068  -7.998  1.00  6.540          H  
ATOM   1014  N   TRP A  65     -22.422   3.328  -6.317  1.00  3.890          N  
ATOM   1015  CA  TRP A  65     -21.133   2.755  -5.928  1.00  3.890          C  
ATOM   1016  C   TRP A  65     -21.203   1.296  -5.511  1.00  3.890          C  
ATOM   1017  O   TRP A  65     -20.236   0.737  -4.992  1.00  3.890          O  
ATOM   1018  CB  TRP A  65     -20.555   3.591  -4.792  1.00  5.450          C  
ATOM   1019  CG  TRP A  65     -21.531   3.840  -3.677  1.00  5.450          C  
ATOM   1020  CD1 TRP A  65     -21.739   3.097  -2.551  1.00  5.450          C  
ATOM   1021  CD2 TRP A  65     -22.476   4.936  -3.614  1.00  5.450          C  
ATOM   1022  NE1 TRP A  65     -22.739   3.676  -1.787  1.00  5.450          N  
ATOM   1023  CE2 TRP A  65     -23.197   4.792  -2.429  1.00  5.450          C  
ATOM   1024  CE3 TRP A  65     -22.765   6.015  -4.466  1.00  5.450          C  
ATOM   1025  CZ2 TRP A  65     -24.189   5.685  -2.066  1.00  5.450          C  
ATOM   1026  CZ3 TRP A  65     -23.756   6.900  -4.104  1.00  5.450          C  
ATOM   1027  CH2 TRP A  65     -24.451   6.743  -2.935  1.00  5.450          C  
ATOM   1028  H   TRP A  65     -22.940   3.833  -5.613  1.00  4.670          H  
ATOM   1029  HA  TRP A  65     -20.468   2.831  -6.783  1.00  4.670          H  
ATOM   1030 1HB  TRP A  65     -19.676   3.097  -4.383  1.00  6.540          H  
ATOM   1031 2HB  TRP A  65     -20.243   4.549  -5.185  1.00  6.540          H  
ATOM   1032  HD1 TRP A  65     -21.192   2.185  -2.291  1.00  6.540          H  
ATOM   1033  HE1 TRP A  65     -23.093   3.345  -0.905  1.00  6.540          H  
ATOM   1034  HE3 TRP A  65     -22.217   6.154  -5.404  1.00  6.540          H  
ATOM   1035  HZ2 TRP A  65     -24.757   5.578  -1.141  1.00  6.540          H  
ATOM   1036  HZ3 TRP A  65     -23.973   7.732  -4.775  1.00  6.540          H  
ATOM   1037  HH2 TRP A  65     -25.229   7.463  -2.680  1.00  6.540          H  
ATOM   1038  N   SER A  66     -22.384   0.729  -5.639  1.00  3.890          N  
ATOM   1039  CA  SER A  66     -22.707  -0.636  -5.270  1.00  3.890          C  
ATOM   1040  C   SER A  66     -22.468  -1.708  -6.329  1.00  3.890          C  
ATOM   1041  O   SER A  66     -22.827  -1.529  -7.495  1.00  3.890          O  
ATOM   1042  CB  SER A  66     -24.173  -0.641  -4.921  1.00  5.450          C  
ATOM   1043  OG  SER A  66     -24.421   0.071  -3.718  1.00  5.450          O  
ATOM   1044  H   SER A  66     -23.124   1.285  -6.034  1.00  4.670          H  
ATOM   1045  HA  SER A  66     -22.114  -0.894  -4.390  1.00  4.670          H  
ATOM   1046 1HB  SER A  66     -24.713  -0.151  -5.728  1.00  6.540          H  
ATOM   1047 2HB  SER A  66     -24.556  -1.647  -4.888  1.00  6.540          H  
ATOM   1048  HG  SER A  66     -25.389  -0.017  -3.563  1.00  6.540          H  
ATOM   1049  N   ASN A  67     -22.016  -2.899  -5.881  1.00  3.890          N  
ATOM   1050  CA  ASN A  67     -21.860  -4.087  -6.728  1.00  3.890          C  
ATOM   1051  C   ASN A  67     -20.967  -3.776  -7.922  1.00  3.890          C  
ATOM   1052  O   ASN A  67     -21.285  -4.113  -9.064  1.00  3.890          O  
ATOM   1053  CB  ASN A  67     -23.221  -4.604  -7.152  1.00  5.450          C  
ATOM   1054  CG  ASN A  67     -24.114  -5.031  -5.965  1.00  5.450          C  
ATOM   1055  OD1 ASN A  67     -23.720  -5.736  -5.004  1.00  5.450          O  
ATOM   1056  ND2 ASN A  67     -25.341  -4.597  -6.040  1.00  5.450          N  
ATOM   1057  H   ASN A  67     -21.653  -2.977  -4.931  1.00  4.670          H  
ATOM   1058  HA  ASN A  67     -21.372  -4.871  -6.155  1.00  4.670          H  
ATOM   1059 1HB  ASN A  67     -23.745  -3.847  -7.731  1.00  6.540          H  
ATOM   1060 2HB  ASN A  67     -23.081  -5.465  -7.804  1.00  6.540          H  
ATOM   1061 1HD2 ASN A  67     -26.011  -4.826  -5.328  1.00  6.540          H  
ATOM   1062 2HD2 ASN A  67     -25.625  -4.033  -6.816  1.00  6.540          H  
ATOM   1063  N   LEU A  68     -19.845  -3.111  -7.640  1.00  3.890          N  
ATOM   1064  CA  LEU A  68     -18.927  -2.688  -8.691  1.00  3.890          C  
ATOM   1065  C   LEU A  68     -17.939  -3.752  -9.094  1.00  3.890          C  
ATOM   1066  O   LEU A  68     -17.522  -4.593  -8.298  1.00  3.890          O  
ATOM   1067  CB  LEU A  68     -18.109  -1.463  -8.269  1.00  5.450          C  
ATOM   1068  CG  LEU A  68     -18.883  -0.254  -7.833  1.00  5.450          C  
ATOM   1069  CD1 LEU A  68     -17.875   0.876  -7.523  1.00  5.450          C  
ATOM   1070  CD2 LEU A  68     -19.928   0.132  -8.856  1.00  5.450          C  
ATOM   1071  H   LEU A  68     -19.673  -2.917  -6.652  1.00  4.670          H  
ATOM   1072  HA  LEU A  68     -19.507  -2.454  -9.580  1.00  4.670          H  
ATOM   1073 1HB  LEU A  68     -17.458  -1.741  -7.461  1.00  6.540          H  
ATOM   1074 2HB  LEU A  68     -17.482  -1.169  -9.112  1.00  6.540          H  
ATOM   1075  HG  LEU A  68     -19.394  -0.489  -6.912  1.00  6.540          H  
ATOM   1076 1HD1 LEU A  68     -18.408   1.744  -7.160  1.00  6.540          H  
ATOM   1077 2HD1 LEU A  68     -17.176   0.536  -6.756  1.00  6.540          H  
ATOM   1078 3HD1 LEU A  68     -17.325   1.141  -8.424  1.00  6.540          H  
ATOM   1079 1HD2 LEU A  68     -20.478   0.989  -8.492  1.00  6.540          H  
ATOM   1080 2HD2 LEU A  68     -19.444   0.367  -9.798  1.00  6.540          H  
ATOM   1081 3HD2 LEU A  68     -20.639  -0.675  -9.008  1.00  6.540          H  
ATOM   1082  N   ASN A  69     -17.536  -3.681 -10.349  1.00  3.890          N  
ATOM   1083  CA  ASN A  69     -16.562  -4.594 -10.912  1.00  3.890          C  
ATOM   1084  C   ASN A  69     -15.137  -4.060 -10.817  1.00  3.890          C  
ATOM   1085  O   ASN A  69     -14.820  -3.036 -11.430  1.00  3.890          O  
ATOM   1086  CB  ASN A  69     -16.913  -4.854 -12.354  1.00  5.450          C  
ATOM   1087  CG  ASN A  69     -18.238  -5.539 -12.520  1.00  5.450          C  
ATOM   1088  OD1 ASN A  69     -18.560  -6.531 -11.860  1.00  5.450          O  
ATOM   1089  ND2 ASN A  69     -19.034  -5.014 -13.417  1.00  5.450          N  
ATOM   1090  H   ASN A  69     -17.931  -2.962 -10.939  1.00  4.670          H  
ATOM   1091  HA  ASN A  69     -16.595  -5.535 -10.356  1.00  4.670          H  
ATOM   1092 1HB  ASN A  69     -16.927  -3.915 -12.906  1.00  6.540          H  
ATOM   1093 2HB  ASN A  69     -16.152  -5.459 -12.781  1.00  6.540          H  
ATOM   1094 1HD2 ASN A  69     -19.938  -5.416 -13.581  1.00  6.540          H  
ATOM   1095 2HD2 ASN A  69     -18.746  -4.210 -13.935  1.00  6.540          H  
ATOM   1096  N   LEU A  70     -14.294  -4.755 -10.049  1.00  3.890          N  
ATOM   1097  CA  LEU A  70     -12.892  -4.386  -9.854  1.00  3.890          C  
ATOM   1098  C   LEU A  70     -12.131  -5.029 -10.985  1.00  3.890          C  
ATOM   1099  O   LEU A  70     -12.094  -6.263 -11.061  1.00  3.890          O  
ATOM   1100  CB  LEU A  70     -12.331  -4.998  -8.567  1.00  5.450          C  
ATOM   1101  CG  LEU A  70     -10.863  -4.665  -8.178  1.00  5.450          C  
ATOM   1102  CD1 LEU A  70     -10.786  -3.240  -7.811  1.00  5.450          C  
ATOM   1103  CD2 LEU A  70     -10.387  -5.553  -7.033  1.00  5.450          C  
ATOM   1104  H   LEU A  70     -14.646  -5.592  -9.573  1.00  4.670          H  
ATOM   1105  HA  LEU A  70     -12.785  -3.306  -9.898  1.00  4.670          H  
ATOM   1106 1HB  LEU A  70     -12.983  -4.735  -7.742  1.00  6.540          H  
ATOM   1107 2HB  LEU A  70     -12.373  -6.064  -8.700  1.00  6.540          H  
ATOM   1108  HG  LEU A  70     -10.213  -4.835  -9.030  1.00  6.540          H  
ATOM   1109 1HD1 LEU A  70      -9.775  -2.999  -7.523  1.00  6.540          H  
ATOM   1110 2HD1 LEU A  70     -11.082  -2.612  -8.632  1.00  6.540          H  
ATOM   1111 3HD1 LEU A  70     -11.445  -3.076  -6.970  1.00  6.540          H  
ATOM   1112 1HD2 LEU A  70      -9.350  -5.305  -6.777  1.00  6.540          H  
ATOM   1113 2HD2 LEU A  70     -11.012  -5.403  -6.175  1.00  6.540          H  
ATOM   1114 3HD2 LEU A  70     -10.439  -6.594  -7.341  1.00  6.540          H  
ATOM   1115  N   ARG A  71     -11.493  -4.224 -11.822  1.00  3.890          N  
ATOM   1116  CA  ARG A  71     -10.826  -4.729 -13.009  1.00  3.890          C  
ATOM   1117  C   ARG A  71      -9.298  -4.803 -12.922  1.00  3.890          C  
ATOM   1118  O   ARG A  71      -8.661  -4.180 -12.070  1.00  3.890          O  
ATOM   1119  CB  ARG A  71     -11.265  -3.877 -14.186  1.00  5.450          C  
ATOM   1120  CG  ARG A  71     -12.779  -3.968 -14.471  1.00  5.450          C  
ATOM   1121  CD  ARG A  71     -13.217  -3.047 -15.550  1.00  5.450          C  
ATOM   1122  NE  ARG A  71     -14.676  -3.022 -15.689  1.00  5.450          N  
ATOM   1123  CZ  ARG A  71     -15.435  -3.795 -16.508  1.00  5.450          C  
ATOM   1124  NH1 ARG A  71     -14.914  -4.688 -17.324  1.00  5.450          N  
ATOM   1125  NH2 ARG A  71     -16.749  -3.640 -16.488  1.00  5.450          N  
ATOM   1126  H   ARG A  71     -11.569  -3.214 -11.671  1.00  4.670          H  
ATOM   1127  HA  ARG A  71     -11.189  -5.731 -13.175  1.00  4.670          H  
ATOM   1128 1HB  ARG A  71     -11.001  -2.830 -14.014  1.00  6.540          H  
ATOM   1129 2HB  ARG A  71     -10.750  -4.212 -15.075  1.00  6.540          H  
ATOM   1130 1HG  ARG A  71     -13.004  -4.983 -14.791  1.00  6.540          H  
ATOM   1131 2HG  ARG A  71     -13.348  -3.736 -13.573  1.00  6.540          H  
ATOM   1132 1HD  ARG A  71     -12.878  -2.036 -15.324  1.00  6.540          H  
ATOM   1133 2HD  ARG A  71     -12.785  -3.362 -16.496  1.00  6.540          H  
ATOM   1134  HE  ARG A  71     -15.165  -2.370 -15.095  1.00  6.540          H  
ATOM   1135 1HH1 ARG A  71     -13.902  -4.857 -17.374  1.00  6.540          H  
ATOM   1136 2HH1 ARG A  71     -15.512  -5.232 -17.923  1.00  6.540          H  
ATOM   1137 1HH2 ARG A  71     -17.169  -2.961 -15.874  1.00  6.540          H  
ATOM   1138 2HH2 ARG A  71     -17.331  -4.200 -17.096  1.00  6.540          H  
ATOM   1139  N   GLU A  72      -8.702  -5.574 -13.832  1.00  3.890          N  
ATOM   1140  CA  GLU A  72      -7.245  -5.714 -13.941  1.00  3.890          C  
ATOM   1141  C   GLU A  72      -6.480  -4.437 -14.313  1.00  3.890          C  
ATOM   1142  O   GLU A  72      -5.343  -4.259 -13.876  1.00  3.890          O  
ATOM   1143  CB  GLU A  72      -6.875  -6.843 -14.914  1.00  5.450          C  
ATOM   1144  CG  GLU A  72      -7.163  -8.255 -14.377  1.00  5.450          C  
ATOM   1145  CD  GLU A  72      -6.795  -9.374 -15.333  1.00  5.450          C  
ATOM   1146  OE1 GLU A  72      -6.699  -9.130 -16.520  1.00  5.450          O  
ATOM   1147  OE2 GLU A  72      -6.621 -10.474 -14.875  1.00  5.450          O  
ATOM   1148  H   GLU A  72      -9.313  -6.098 -14.469  1.00  4.670          H  
ATOM   1149  HA  GLU A  72      -6.874  -6.006 -12.967  1.00  4.670          H  
ATOM   1150 1HB  GLU A  72      -7.441  -6.723 -15.839  1.00  6.540          H  
ATOM   1151 2HB  GLU A  72      -5.817  -6.780 -15.166  1.00  6.540          H  
ATOM   1152 1HG  GLU A  72      -6.619  -8.397 -13.446  1.00  6.540          H  
ATOM   1153 2HG  GLU A  72      -8.229  -8.322 -14.156  1.00  6.540          H  
ATOM   1154  N   ASP A  73      -7.080  -3.559 -15.119  1.00  3.890          N  
ATOM   1155  CA  ASP A  73      -6.386  -2.344 -15.542  1.00  3.890          C  
ATOM   1156  C   ASP A  73      -7.375  -1.184 -15.685  1.00  3.890          C  
ATOM   1157  O   ASP A  73      -8.580  -1.348 -15.474  1.00  3.890          O  
ATOM   1158  CB  ASP A  73      -5.644  -2.629 -16.869  1.00  5.450          C  
ATOM   1159  CG  ASP A  73      -4.402  -1.730 -17.154  1.00  5.450          C  
ATOM   1160  OD1 ASP A  73      -4.365  -0.625 -16.652  1.00  5.450          O  
ATOM   1161  OD2 ASP A  73      -3.535  -2.150 -17.879  1.00  5.450          O  
ATOM   1162  H   ASP A  73      -8.013  -3.750 -15.460  1.00  4.670          H  
ATOM   1163  HA  ASP A  73      -5.649  -2.077 -14.791  1.00  4.670          H  
ATOM   1164 1HB  ASP A  73      -5.315  -3.669 -16.873  1.00  6.540          H  
ATOM   1165 2HB  ASP A  73      -6.345  -2.511 -17.698  1.00  6.540          H  
ATOM   1166  N   LYS A  74      -6.874  -0.011 -16.061  1.00  3.890          N  
ATOM   1167  CA  LYS A  74      -7.695   1.197 -16.184  1.00  3.890          C  
ATOM   1168  C   LYS A  74      -8.472   1.261 -17.494  1.00  3.890          C  
ATOM   1169  O   LYS A  74      -8.202   2.094 -18.362  1.00  3.890          O  
ATOM   1170  CB  LYS A  74      -6.826   2.449 -16.047  1.00  5.450          C  
ATOM   1171  CG  LYS A  74      -6.203   2.654 -14.673  1.00  5.450          C  
ATOM   1172  CD  LYS A  74      -5.378   3.954 -14.623  1.00  5.450          C  
ATOM   1173  CE  LYS A  74      -4.734   4.171 -13.250  1.00  5.450          C  
ATOM   1174  NZ  LYS A  74      -3.907   5.418 -13.196  1.00  5.450          N  
ATOM   1175  H   LYS A  74      -5.870   0.036 -16.235  1.00  4.670          H  
ATOM   1176  HA  LYS A  74      -8.422   1.196 -15.372  1.00  4.670          H  
ATOM   1177 1HB  LYS A  74      -6.010   2.389 -16.767  1.00  6.540          H  
ATOM   1178 2HB  LYS A  74      -7.406   3.323 -16.295  1.00  6.540          H  
ATOM   1179 1HG  LYS A  74      -6.994   2.700 -13.934  1.00  6.540          H  
ATOM   1180 2HG  LYS A  74      -5.560   1.805 -14.439  1.00  6.540          H  
ATOM   1181 1HD  LYS A  74      -4.595   3.908 -15.380  1.00  6.540          H  
ATOM   1182 2HD  LYS A  74      -6.029   4.801 -14.847  1.00  6.540          H  
ATOM   1183 1HE  LYS A  74      -5.520   4.233 -12.494  1.00  6.540          H  
ATOM   1184 2HE  LYS A  74      -4.091   3.320 -13.025  1.00  6.540          H  
ATOM   1185 1HZ  LYS A  74      -3.501   5.509 -12.267  1.00  6.540          H  
ATOM   1186 2HZ  LYS A  74      -3.167   5.368 -13.880  1.00  6.540          H  
ATOM   1187 3HZ  LYS A  74      -4.490   6.221 -13.387  1.00  6.540          H  
ATOM   1188  N   SER A  75      -9.440   0.369 -17.615  1.00  3.890          N  
ATOM   1189  CA  SER A  75     -10.281   0.272 -18.800  1.00  3.890          C  
ATOM   1190  C   SER A  75     -11.616  -0.392 -18.557  1.00  3.890          C  
ATOM   1191  O   SER A  75     -11.724  -1.410 -17.876  1.00  3.890          O  
ATOM   1192  CB  SER A  75      -9.616  -0.462 -19.926  1.00  5.450          C  
ATOM   1193  OG  SER A  75     -10.549  -0.612 -20.965  1.00  5.450          O  
ATOM   1194  H   SER A  75      -9.546  -0.277 -16.829  1.00  4.670          H  
ATOM   1195  HA  SER A  75     -10.477   1.288 -19.144  1.00  4.670          H  
ATOM   1196 1HB  SER A  75      -8.754   0.103 -20.278  1.00  6.540          H  
ATOM   1197 2HB  SER A  75      -9.269  -1.423 -19.598  1.00  6.540          H  
ATOM   1198  HG  SER A  75     -10.103  -1.117 -21.667  1.00  6.540          H  
ATOM   1199  N   THR A  76     -12.645   0.130 -19.206  1.00  3.890          N  
ATOM   1200  CA  THR A  76     -14.002  -0.391 -19.091  1.00  3.890          C  
ATOM   1201  C   THR A  76     -14.176  -1.687 -19.874  1.00  3.890          C  
ATOM   1202  O   THR A  76     -15.251  -2.296 -19.859  1.00  3.890          O  
ATOM   1203  CB  THR A  76     -15.027   0.657 -19.560  1.00  5.450          C  
ATOM   1204  OG1 THR A  76     -14.743   1.013 -20.920  1.00  5.450          O  
ATOM   1205  CG2 THR A  76     -14.959   1.908 -18.669  1.00  5.450          C  
ATOM   1206  H   THR A  76     -12.491   0.936 -19.797  1.00  4.670          H  
ATOM   1207  HA  THR A  76     -14.199  -0.610 -18.042  1.00  4.670          H  
ATOM   1208  HB  THR A  76     -16.027   0.232 -19.504  1.00  6.540          H  
ATOM   1209  HG1 THR A  76     -15.007   0.286 -21.500  1.00  6.540          H  
ATOM   1210 1HG2 THR A  76     -15.693   2.641 -19.009  1.00  6.540          H  
ATOM   1211 2HG2 THR A  76     -15.175   1.638 -17.636  1.00  6.540          H  
ATOM   1212 3HG2 THR A  76     -13.980   2.343 -18.724  1.00  6.540          H  
ATOM   1213  N   THR A  77     -13.122  -2.070 -20.596  1.00  3.890          N  
ATOM   1214  CA  THR A  77     -13.057  -3.276 -21.391  1.00  3.890          C  
ATOM   1215  C   THR A  77     -12.130  -4.316 -20.733  1.00  3.890          C  
ATOM   1216  O   THR A  77     -11.891  -5.385 -21.305  1.00  3.890          O  
ATOM   1217  CB  THR A  77     -12.535  -2.958 -22.810  1.00  5.450          C  
ATOM   1218  OG1 THR A  77     -11.194  -2.419 -22.732  1.00  5.450          O  
ATOM   1219  CG2 THR A  77     -13.438  -1.901 -23.457  1.00  5.450          C  
ATOM   1220  H   THR A  77     -12.292  -1.481 -20.589  1.00  4.670          H  
ATOM   1221  HA  THR A  77     -14.055  -3.706 -21.464  1.00  4.670          H  
ATOM   1222  HB  THR A  77     -12.529  -3.867 -23.411  1.00  6.540          H  
ATOM   1223  HG1 THR A  77     -10.782  -2.486 -23.604  1.00  6.540          H  
ATOM   1224 1HG2 THR A  77     -13.073  -1.670 -24.456  1.00  6.540          H  
ATOM   1225 2HG2 THR A  77     -14.456  -2.285 -23.521  1.00  6.540          H  
ATOM   1226 3HG2 THR A  77     -13.433  -0.993 -22.855  1.00  6.540          H  
ATOM   1227  N   SER A  78     -11.585  -3.984 -19.551  1.00  3.890          N  
ATOM   1228  CA  SER A  78     -10.646  -4.835 -18.818  1.00  3.890          C  
ATOM   1229  C   SER A  78     -11.316  -5.969 -18.048  1.00  3.890          C  
ATOM   1230  O   SER A  78     -12.464  -5.866 -17.612  1.00  3.890          O  
ATOM   1231  CB  SER A  78      -9.804  -4.010 -17.881  1.00  5.450          C  
ATOM   1232  OG  SER A  78      -8.990  -4.826 -17.098  1.00  5.450          O  
ATOM   1233  H   SER A  78     -11.832  -3.093 -19.119  1.00  4.670          H  
ATOM   1234  HA  SER A  78      -9.974  -5.288 -19.548  1.00  4.670          H  
ATOM   1235 1HB  SER A  78      -9.186  -3.335 -18.448  1.00  6.540          H  
ATOM   1236 2HB  SER A  78     -10.437  -3.411 -17.248  1.00  6.540          H  
ATOM   1237  HG  SER A  78      -8.545  -4.226 -16.496  1.00  6.540          H  
ATOM   1238  N   ASN A  79     -10.577  -7.057 -17.856  1.00  3.890          N  
ATOM   1239  CA  ASN A  79     -11.057  -8.232 -17.130  1.00  3.890          C  
ATOM   1240  C   ASN A  79     -11.462  -7.906 -15.699  1.00  3.890          C  
ATOM   1241  O   ASN A  79     -10.828  -7.080 -15.040  1.00  3.890          O  
ATOM   1242  CB  ASN A  79      -9.986  -9.289 -17.107  1.00  5.450          C  
ATOM   1243  CG  ASN A  79      -9.709  -9.902 -18.430  1.00  5.450          C  
ATOM   1244  OD1 ASN A  79     -10.602 -10.097 -19.267  1.00  5.450          O  
ATOM   1245  ND2 ASN A  79      -8.459 -10.204 -18.652  1.00  5.450          N  
ATOM   1246  H   ASN A  79      -9.629  -7.048 -18.210  1.00  4.670          H  
ATOM   1247  HA  ASN A  79     -11.940  -8.617 -17.643  1.00  4.670          H  
ATOM   1248 1HB  ASN A  79      -9.085  -8.823 -16.761  1.00  6.540          H  
ATOM   1249 2HB  ASN A  79     -10.247 -10.068 -16.392  1.00  6.540          H  
ATOM   1250 1HD2 ASN A  79      -8.184 -10.616 -19.517  1.00  6.540          H  
ATOM   1251 2HD2 ASN A  79      -7.757 -10.005 -17.930  1.00  6.540          H  
ATOM   1252  N   ILE A  80     -12.505  -8.581 -15.213  1.00  3.890          N  
ATOM   1253  CA  ILE A  80     -13.012  -8.386 -13.853  1.00  3.890          C  
ATOM   1254  C   ILE A  80     -12.417  -9.410 -12.892  1.00  3.890          C  
ATOM   1255  O   ILE A  80     -12.434 -10.609 -13.172  1.00  3.890          O  
ATOM   1256  CB  ILE A  80     -14.548  -8.468 -13.836  1.00  5.450          C  
ATOM   1257  CG1 ILE A  80     -15.098  -7.361 -14.764  1.00  5.450          C  
ATOM   1258  CG2 ILE A  80     -15.080  -8.287 -12.357  1.00  5.450          C  
ATOM   1259  CD1 ILE A  80     -16.566  -7.484 -15.083  1.00  5.450          C  
ATOM   1260  H   ILE A  80     -12.966  -9.253 -15.815  1.00  4.670          H  
ATOM   1261  HA  ILE A  80     -12.724  -7.396 -13.508  1.00  4.670          H  
ATOM   1262  HB  ILE A  80     -14.874  -9.429 -14.227  1.00  6.540          H  
ATOM   1263 1HG1 ILE A  80     -14.909  -6.409 -14.302  1.00  6.540          H  
ATOM   1264 2HG1 ILE A  80     -14.552  -7.382 -15.706  1.00  6.540          H  
ATOM   1265 1HG2 ILE A  80     -16.164  -8.331 -12.331  1.00  6.540          H  
ATOM   1266 2HG2 ILE A  80     -14.692  -9.078 -11.716  1.00  6.540          H  
ATOM   1267 3HG2 ILE A  80     -14.755  -7.320 -11.961  1.00  6.540          H  
ATOM   1268 1HD1 ILE A  80     -16.859  -6.669 -15.737  1.00  6.540          H  
ATOM   1269 2HD1 ILE A  80     -16.747  -8.434 -15.584  1.00  6.540          H  
ATOM   1270 3HD1 ILE A  80     -17.154  -7.446 -14.187  1.00  6.540          H  
ATOM   1271  N   ILE A  81     -11.873  -8.928 -11.781  1.00  3.890          N  
ATOM   1272  CA  ILE A  81     -11.235  -9.764 -10.781  1.00  3.890          C  
ATOM   1273  C   ILE A  81     -12.237 -10.084  -9.666  1.00  3.890          C  
ATOM   1274  O   ILE A  81     -12.406 -11.241  -9.279  1.00  3.890          O  
ATOM   1275  CB  ILE A  81     -10.069  -9.022 -10.095  1.00  5.450          C  
ATOM   1276  CG1 ILE A  81      -9.009  -8.584 -11.097  1.00  5.450          C  
ATOM   1277  CG2 ILE A  81      -9.395 -10.027  -9.105  1.00  5.450          C  
ATOM   1278  CD1 ILE A  81      -8.019  -7.574 -10.512  1.00  5.450          C  
ATOM   1279  H   ILE A  81     -11.921  -7.925 -11.629  1.00  4.670          H  
ATOM   1280  HA  ILE A  81     -10.894 -10.690 -11.242  1.00  4.670          H  
ATOM   1281  HB  ILE A  81     -10.439  -8.142  -9.562  1.00  6.540          H  
ATOM   1282 1HG1 ILE A  81      -8.459  -9.458 -11.442  1.00  6.540          H  
ATOM   1283 2HG1 ILE A  81      -9.496  -8.121 -11.958  1.00  6.540          H  
ATOM   1284 1HG2 ILE A  81      -8.575  -9.563  -8.590  1.00  6.540          H  
ATOM   1285 2HG2 ILE A  81     -10.096 -10.385  -8.373  1.00  6.540          H  
ATOM   1286 3HG2 ILE A  81      -9.025 -10.884  -9.667  1.00  6.540          H  
ATOM   1287 1HD1 ILE A  81      -7.305  -7.305 -11.263  1.00  6.540          H  
ATOM   1288 2HD1 ILE A  81      -8.561  -6.679 -10.193  1.00  6.540          H  
ATOM   1289 3HD1 ILE A  81      -7.485  -7.981  -9.668  1.00  6.540          H  
ATOM   1290  N   THR A  82     -12.830  -9.022  -9.098  1.00  3.890          N  
ATOM   1291  CA  THR A  82     -13.753  -9.141  -7.955  1.00  3.890          C  
ATOM   1292  C   THR A  82     -15.001  -8.277  -8.117  1.00  3.890          C  
ATOM   1293  O   THR A  82     -15.019  -7.331  -8.916  1.00  3.890          O  
ATOM   1294  CB  THR A  82     -13.151  -8.635  -6.641  1.00  5.450          C  
ATOM   1295  OG1 THR A  82     -13.039  -7.238  -6.758  1.00  5.450          O  
ATOM   1296  CG2 THR A  82     -11.796  -9.189  -6.348  1.00  5.450          C  
ATOM   1297  H   THR A  82     -12.643  -8.105  -9.509  1.00  4.670          H  
ATOM   1298  HA  THR A  82     -14.062 -10.181  -7.854  1.00  4.670          H  
ATOM   1299  HB  THR A  82     -13.820  -8.888  -5.834  1.00  6.540          H  
ATOM   1300  HG1 THR A  82     -12.933  -6.836  -5.911  1.00  6.540          H  
ATOM   1301 1HG2 THR A  82     -11.429  -8.771  -5.410  1.00  6.540          H  
ATOM   1302 2HG2 THR A  82     -11.848 -10.273  -6.269  1.00  6.540          H  
ATOM   1303 3HG2 THR A  82     -11.135  -8.908  -7.136  1.00  6.540          H  
ATOM   1304  N   VAL A  83     -16.001  -8.529  -7.252  1.00  3.890          N  
ATOM   1305  CA  VAL A  83     -17.194  -7.679  -7.169  1.00  3.890          C  
ATOM   1306  C   VAL A  83     -17.397  -7.127  -5.749  1.00  3.890          C  
ATOM   1307  O   VAL A  83     -17.393  -7.881  -4.764  1.00  3.890          O  
ATOM   1308  CB  VAL A  83     -18.464  -8.399  -7.657  1.00  5.450          C  
ATOM   1309  CG1 VAL A  83     -19.707  -7.462  -7.498  1.00  5.450          C  
ATOM   1310  CG2 VAL A  83     -18.270  -8.773  -9.130  1.00  5.450          C  
ATOM   1311  H   VAL A  83     -15.916  -9.322  -6.630  1.00  4.670          H  
ATOM   1312  HA  VAL A  83     -17.043  -6.838  -7.834  1.00  4.670          H  
ATOM   1313  HB  VAL A  83     -18.637  -9.295  -7.063  1.00  6.540          H  
ATOM   1314 1HG1 VAL A  83     -20.595  -7.977  -7.859  1.00  6.540          H  
ATOM   1315 2HG1 VAL A  83     -19.857  -7.195  -6.452  1.00  6.540          H  
ATOM   1316 3HG1 VAL A  83     -19.555  -6.552  -8.088  1.00  6.540          H  
ATOM   1317 1HG2 VAL A  83     -19.158  -9.278  -9.501  1.00  6.540          H  
ATOM   1318 2HG2 VAL A  83     -18.100  -7.863  -9.706  1.00  6.540          H  
ATOM   1319 3HG2 VAL A  83     -17.414  -9.431  -9.238  1.00  6.540          H  
ATOM   1320  N   ILE A  84     -17.563  -5.801  -5.702  1.00  3.890          N  
ATOM   1321  CA  ILE A  84     -17.719  -4.943  -4.526  1.00  3.890          C  
ATOM   1322  C   ILE A  84     -19.222  -4.663  -4.210  1.00  3.890          C  
ATOM   1323  O   ILE A  84     -19.771  -3.708  -4.774  1.00  3.890          O  
ATOM   1324  CB  ILE A  84     -16.993  -3.629  -4.872  1.00  5.450          C  
ATOM   1325  CG1 ILE A  84     -15.498  -3.949  -5.205  1.00  5.450          C  
ATOM   1326  CG2 ILE A  84     -17.080  -2.642  -3.699  1.00  5.450          C  
ATOM   1327  CD1 ILE A  84     -14.763  -2.861  -5.929  1.00  5.450          C  
ATOM   1328  H   ILE A  84     -17.554  -5.344  -6.620  1.00  4.670          H  
ATOM   1329  HA  ILE A  84     -17.192  -5.384  -3.697  1.00  4.670          H  
ATOM   1330  HB  ILE A  84     -17.441  -3.195  -5.748  1.00  6.540          H  
ATOM   1331 1HG1 ILE A  84     -14.995  -4.119  -4.275  1.00  6.540          H  
ATOM   1332 2HG1 ILE A  84     -15.428  -4.851  -5.808  1.00  6.540          H  
ATOM   1333 1HG2 ILE A  84     -16.572  -1.721  -3.946  1.00  6.540          H  
ATOM   1334 2HG2 ILE A  84     -18.116  -2.406  -3.485  1.00  6.540          H  
ATOM   1335 3HG2 ILE A  84     -16.621  -3.083  -2.808  1.00  6.540          H  
ATOM   1336 1HD1 ILE A  84     -13.735  -3.170  -6.088  1.00  6.540          H  
ATOM   1337 2HD1 ILE A  84     -15.249  -2.706  -6.891  1.00  6.540          H  
ATOM   1338 3HD1 ILE A  84     -14.775  -1.941  -5.373  1.00  6.540          H  
ATOM   1339  N   PRO A  85     -19.833  -5.353  -3.209  1.00  3.890          N  
ATOM   1340  CA  PRO A  85     -21.246  -5.456  -2.837  1.00  3.890          C  
ATOM   1341  C   PRO A  85     -21.976  -4.187  -2.484  1.00  3.890          C  
ATOM   1342  O   PRO A  85     -21.365  -3.196  -2.081  1.00  3.890          O  
ATOM   1343  CB  PRO A  85     -21.214  -6.311  -1.570  1.00  5.830          C  
ATOM   1344  CG  PRO A  85     -19.976  -7.072  -1.661  1.00  5.830          C  
ATOM   1345  CD  PRO A  85     -19.012  -6.177  -2.355  1.00  5.830          C  
ATOM   1346  HA  PRO A  85     -21.771  -5.999  -3.630  1.00  4.670          H  
ATOM   1347 1HB  PRO A  85     -21.263  -5.661  -0.682  1.00  7.000          H  
ATOM   1348 2HB  PRO A  85     -22.104  -6.957  -1.534  1.00  7.000          H  
ATOM   1349 1HG  PRO A  85     -19.627  -7.362  -0.659  1.00  7.000          H  
ATOM   1350 2HG  PRO A  85     -20.143  -8.009  -2.218  1.00  7.000          H  
ATOM   1351 1HD  PRO A  85     -18.392  -5.586  -1.666  1.00  7.000          H  
ATOM   1352 2HD  PRO A  85     -18.476  -6.838  -2.960  1.00  7.000          H  
ATOM   1353  N   GLU A  86     -23.292  -4.259  -2.609  1.00  3.890          N  
ATOM   1354  CA  GLU A  86     -24.196  -3.172  -2.264  1.00  3.890          C  
ATOM   1355  C   GLU A  86     -23.836  -2.539  -0.917  1.00  3.890          C  
ATOM   1356  O   GLU A  86     -23.724  -3.222   0.102  1.00  3.890          O  
ATOM   1357  CB  GLU A  86     -25.633  -3.726  -2.227  1.00  5.450          C  
ATOM   1358  CG  GLU A  86     -26.752  -2.715  -2.012  1.00  5.450          C  
ATOM   1359  CD  GLU A  86     -26.993  -1.852  -3.218  1.00  5.450          C  
ATOM   1360  OE1 GLU A  86     -27.187  -2.401  -4.272  1.00  5.450          O  
ATOM   1361  OE2 GLU A  86     -26.936  -0.647  -3.107  1.00  5.450          O  
ATOM   1362  H   GLU A  86     -23.680  -5.102  -3.043  1.00  4.670          H  
ATOM   1363  HA  GLU A  86     -24.115  -2.415  -3.003  1.00  4.670          H  
ATOM   1364 1HB  GLU A  86     -25.835  -4.246  -3.159  1.00  6.540          H  
ATOM   1365 2HB  GLU A  86     -25.707  -4.463  -1.428  1.00  6.540          H  
ATOM   1366 1HG  GLU A  86     -27.667  -3.258  -1.786  1.00  6.540          H  
ATOM   1367 2HG  GLU A  86     -26.520  -2.110  -1.167  1.00  6.540          H  
ATOM   1368  N   LYS A  87     -23.623  -1.211  -0.963  1.00  3.890          N  
ATOM   1369  CA  LYS A  87     -23.236  -0.324   0.149  1.00  3.890          C  
ATOM   1370  C   LYS A  87     -21.877  -0.606   0.817  1.00  3.890          C  
ATOM   1371  O   LYS A  87     -21.602  -0.070   1.893  1.00  3.890          O  
ATOM   1372  CB  LYS A  87     -24.312  -0.310   1.246  1.00  5.450          C  
ATOM   1373  CG  LYS A  87     -25.667   0.223   0.816  1.00  5.450          C  
ATOM   1374  CD  LYS A  87     -26.646   0.252   1.987  1.00  5.450          C  
ATOM   1375  CE  LYS A  87     -28.023   0.737   1.549  1.00  5.450          C  
ATOM   1376  NZ  LYS A  87     -28.997   0.741   2.680  1.00  5.450          N  
ATOM   1377  H   LYS A  87     -23.759  -0.769  -1.874  1.00  4.670          H  
ATOM   1378  HA  LYS A  87     -23.176   0.683  -0.262  1.00  4.670          H  
ATOM   1379 1HB  LYS A  87     -24.455  -1.320   1.629  1.00  6.540          H  
ATOM   1380 2HB  LYS A  87     -23.969   0.302   2.078  1.00  6.540          H  
ATOM   1381 1HG  LYS A  87     -25.544   1.237   0.436  1.00  6.540          H  
ATOM   1382 2HG  LYS A  87     -26.069  -0.378   0.030  1.00  6.540          H  
ATOM   1383 1HD  LYS A  87     -26.739  -0.753   2.401  1.00  6.540          H  
ATOM   1384 2HD  LYS A  87     -26.263   0.913   2.763  1.00  6.540          H  
ATOM   1385 1HE  LYS A  87     -27.937   1.748   1.154  1.00  6.540          H  
ATOM   1386 2HE  LYS A  87     -28.398   0.081   0.763  1.00  6.540          H  
ATOM   1387 1HZ  LYS A  87     -29.896   1.066   2.350  1.00  6.540          H  
ATOM   1388 2HZ  LYS A  87     -29.095  -0.196   3.048  1.00  6.540          H  
ATOM   1389 3HZ  LYS A  87     -28.666   1.355   3.411  1.00  6.540          H  
ATOM   1390  N   SER A  88     -21.011  -1.378   0.170  1.00  3.890          N  
ATOM   1391  CA  SER A  88     -19.676  -1.673   0.694  1.00  3.890          C  
ATOM   1392  C   SER A  88     -18.664  -0.562   0.402  1.00  3.890          C  
ATOM   1393  O   SER A  88     -18.962   0.422  -0.291  1.00  3.890          O  
ATOM   1394  CB  SER A  88     -19.160  -2.993   0.162  1.00  5.450          C  
ATOM   1395  OG  SER A  88     -18.861  -2.911  -1.182  1.00  5.450          O  
ATOM   1396  H   SER A  88     -21.295  -1.822  -0.706  1.00  4.670          H  
ATOM   1397  HA  SER A  88     -19.758  -1.767   1.777  1.00  4.670          H  
ATOM   1398 1HB  SER A  88     -18.271  -3.288   0.714  1.00  6.540          H  
ATOM   1399 2HB  SER A  88     -19.913  -3.763   0.317  1.00  6.540          H  
ATOM   1400  HG  SER A  88     -19.726  -2.954  -1.644  1.00  6.540          H  
ATOM   1401  N   ARG A  89     -17.462  -0.705   0.969  1.00  3.890          N  
ATOM   1402  CA  ARG A  89     -16.363   0.232   0.750  1.00  3.890          C  
ATOM   1403  C   ARG A  89     -15.062  -0.502   0.477  1.00  3.890          C  
ATOM   1404  O   ARG A  89     -14.886  -1.653   0.886  1.00  3.890          O  
ATOM   1405  CB  ARG A  89     -16.142   1.159   1.939  1.00  5.450          C  
ATOM   1406  CG  ARG A  89     -17.278   2.110   2.280  1.00  5.450          C  
ATOM   1407  CD  ARG A  89     -17.441   3.169   1.242  1.00  5.450          C  
ATOM   1408  NE  ARG A  89     -18.441   4.129   1.614  1.00  5.450          N  
ATOM   1409  CZ  ARG A  89     -19.759   4.021   1.412  1.00  5.450          C  
ATOM   1410  NH1 ARG A  89     -20.310   2.953   0.838  1.00  5.450          N  
ATOM   1411  NH2 ARG A  89     -20.499   5.034   1.822  1.00  5.450          N  
ATOM   1412  H   ARG A  89     -17.293  -1.519   1.545  1.00  4.670          H  
ATOM   1413  HA  ARG A  89     -16.589   0.829  -0.131  1.00  4.670          H  
ATOM   1414 1HB  ARG A  89     -15.947   0.558   2.826  1.00  6.540          H  
ATOM   1415 2HB  ARG A  89     -15.252   1.763   1.761  1.00  6.540          H  
ATOM   1416 1HG  ARG A  89     -18.212   1.558   2.363  1.00  6.540          H  
ATOM   1417 2HG  ARG A  89     -17.067   2.602   3.229  1.00  6.540          H  
ATOM   1418 1HD  ARG A  89     -16.497   3.701   1.118  1.00  6.540          H  
ATOM   1419 2HD  ARG A  89     -17.734   2.735   0.293  1.00  6.540          H  
ATOM   1420  HE  ARG A  89     -18.130   5.008   2.068  1.00  6.540          H  
ATOM   1421 1HH1 ARG A  89     -19.735   2.150   0.513  1.00  6.540          H  
ATOM   1422 2HH1 ARG A  89     -21.305   2.917   0.727  1.00  6.540          H  
ATOM   1423 1HH2 ARG A  89     -20.004   5.842   2.258  1.00  6.540          H  
ATOM   1424 2HH2 ARG A  89     -21.497   5.031   1.711  1.00  6.540          H  
ATOM   1425  N   VAL A  90     -14.154   0.178  -0.217  1.00  3.890          N  
ATOM   1426  CA  VAL A  90     -12.835  -0.355  -0.535  1.00  3.890          C  
ATOM   1427  C   VAL A  90     -11.747   0.616  -0.123  1.00  3.890          C  
ATOM   1428  O   VAL A  90     -12.023   1.800   0.083  1.00  3.890          O  
ATOM   1429  CB  VAL A  90     -12.725  -0.625  -2.044  1.00  5.450          C  
ATOM   1430  CG1 VAL A  90     -13.748  -1.609  -2.440  1.00  5.450          C  
ATOM   1431  CG2 VAL A  90     -12.925   0.671  -2.837  1.00  5.450          C  
ATOM   1432  H   VAL A  90     -14.382   1.119  -0.508  1.00  4.670          H  
ATOM   1433  HA  VAL A  90     -12.688  -1.293   0.005  1.00  4.670          H  
ATOM   1434  HB  VAL A  90     -11.746  -1.055  -2.257  1.00  6.540          H  
ATOM   1435 1HG1 VAL A  90     -13.638  -1.819  -3.482  1.00  6.540          H  
ATOM   1436 2HG1 VAL A  90     -13.601  -2.499  -1.870  1.00  6.540          H  
ATOM   1437 3HG1 VAL A  90     -14.741  -1.222  -2.247  1.00  6.540          H  
ATOM   1438 1HG2 VAL A  90     -12.856   0.457  -3.896  1.00  6.540          H  
ATOM   1439 2HG2 VAL A  90     -13.903   1.077  -2.621  1.00  6.540          H  
ATOM   1440 3HG2 VAL A  90     -12.160   1.404  -2.566  1.00  6.540          H  
ATOM   1441  N   GLU A  91     -10.510   0.130  -0.033  1.00  3.890          N  
ATOM   1442  CA  GLU A  91      -9.397   1.022   0.267  1.00  3.890          C  
ATOM   1443  C   GLU A  91      -8.992   1.703  -1.009  1.00  3.890          C  
ATOM   1444  O   GLU A  91      -8.859   1.035  -2.027  1.00  3.890          O  
ATOM   1445  CB  GLU A  91      -8.204   0.261   0.834  1.00  5.450          C  
ATOM   1446  CG  GLU A  91      -7.011   1.123   1.231  1.00  5.450          C  
ATOM   1447  CD  GLU A  91      -5.897   0.317   1.813  1.00  5.450          C  
ATOM   1448  OE1 GLU A  91      -6.076  -0.862   2.002  1.00  5.450          O  
ATOM   1449  OE2 GLU A  91      -4.860   0.874   2.070  1.00  5.450          O  
ATOM   1450  H   GLU A  91     -10.347  -0.867  -0.220  1.00  4.670          H  
ATOM   1451  HA  GLU A  91      -9.721   1.781   0.983  1.00  4.670          H  
ATOM   1452 1HB  GLU A  91      -8.514  -0.336   1.691  1.00  6.540          H  
ATOM   1453 2HB  GLU A  91      -7.848  -0.402   0.086  1.00  6.540          H  
ATOM   1454 1HG  GLU A  91      -6.630   1.638   0.349  1.00  6.540          H  
ATOM   1455 2HG  GLU A  91      -7.333   1.876   1.951  1.00  6.540          H  
ATOM   1456  N   VAL A  92      -8.768   3.011  -0.983  1.00  3.890          N  
ATOM   1457  CA  VAL A  92      -8.341   3.670  -2.208  1.00  3.890          C  
ATOM   1458  C   VAL A  92      -6.873   4.022  -2.085  1.00  3.890          C  
ATOM   1459  O   VAL A  92      -6.475   4.736  -1.165  1.00  3.890          O  
ATOM   1460  CB  VAL A  92      -9.176   4.941  -2.484  1.00  5.450          C  
ATOM   1461  CG1 VAL A  92      -8.703   5.613  -3.822  1.00  5.450          C  
ATOM   1462  CG2 VAL A  92     -10.672   4.581  -2.515  1.00  5.450          C  
ATOM   1463  H   VAL A  92      -8.888   3.533  -0.124  1.00  4.670          H  
ATOM   1464  HA  VAL A  92      -8.452   2.989  -3.045  1.00  4.670          H  
ATOM   1465  HB  VAL A  92      -9.003   5.660  -1.685  1.00  6.540          H  
ATOM   1466 1HG1 VAL A  92      -9.280   6.513  -3.997  1.00  6.540          H  
ATOM   1467 2HG1 VAL A  92      -7.648   5.877  -3.761  1.00  6.540          H  
ATOM   1468 3HG1 VAL A  92      -8.851   4.919  -4.652  1.00  6.540          H  
ATOM   1469 1HG2 VAL A  92     -11.243   5.474  -2.687  1.00  6.540          H  
ATOM   1470 2HG2 VAL A  92     -10.870   3.882  -3.294  1.00  6.540          H  
ATOM   1471 3HG2 VAL A  92     -10.969   4.141  -1.562  1.00  6.540          H  
ATOM   1472  N   LEU A  93      -6.069   3.504  -3.006  1.00  3.890          N  
ATOM   1473  CA  LEU A  93      -4.633   3.714  -2.983  1.00  3.890          C  
ATOM   1474  C   LEU A  93      -4.261   4.923  -3.827  1.00  3.890          C  
ATOM   1475  O   LEU A  93      -3.350   5.683  -3.493  1.00  3.890          O  
ATOM   1476  CB  LEU A  93      -3.928   2.486  -3.571  1.00  5.450          C  
ATOM   1477  CG  LEU A  93      -4.174   1.129  -2.871  1.00  5.450          C  
ATOM   1478  CD1 LEU A  93      -3.463   0.036  -3.681  1.00  5.450          C  
ATOM   1479  CD2 LEU A  93      -3.688   1.160  -1.418  1.00  5.450          C  
ATOM   1480  H   LEU A  93      -6.475   2.945  -3.752  1.00  4.670          H  
ATOM   1481  HA  LEU A  93      -4.312   3.898  -1.960  1.00  4.670          H  
ATOM   1482 1HB  LEU A  93      -4.248   2.380  -4.607  1.00  6.540          H  
ATOM   1483 2HB  LEU A  93      -2.856   2.673  -3.568  1.00  6.540          H  
ATOM   1484  HG  LEU A  93      -5.242   0.914  -2.879  1.00  6.540          H  
ATOM   1485 1HD1 LEU A  93      -3.635  -0.934  -3.232  1.00  6.540          H  
ATOM   1486 2HD1 LEU A  93      -3.847   0.030  -4.689  1.00  6.540          H  
ATOM   1487 3HD1 LEU A  93      -2.393   0.233  -3.702  1.00  6.540          H  
ATOM   1488 1HD2 LEU A  93      -3.879   0.191  -0.950  1.00  6.540          H  
ATOM   1489 2HD2 LEU A  93      -2.621   1.369  -1.390  1.00  6.540          H  
ATOM   1490 3HD2 LEU A  93      -4.222   1.925  -0.856  1.00  6.540          H  
ATOM   1491  N   GLN A  94      -4.958   5.076  -4.948  1.00  3.890          N  
ATOM   1492  CA  GLN A  94      -4.673   6.172  -5.873  1.00  3.890          C  
ATOM   1493  C   GLN A  94      -5.873   6.549  -6.726  1.00  3.890          C  
ATOM   1494  O   GLN A  94      -6.445   5.705  -7.411  1.00  3.890          O  
ATOM   1495  CB  GLN A  94      -3.518   5.786  -6.803  1.00  5.450          C  
ATOM   1496  CG  GLN A  94      -3.078   6.872  -7.762  1.00  5.450          C  
ATOM   1497  CD  GLN A  94      -1.964   6.400  -8.657  1.00  5.450          C  
ATOM   1498  OE1 GLN A  94      -2.134   5.447  -9.432  1.00  5.450          O  
ATOM   1499  NE2 GLN A  94      -0.814   7.054  -8.567  1.00  5.450          N  
ATOM   1500  H   GLN A  94      -5.693   4.393  -5.139  1.00  4.670          H  
ATOM   1501  HA  GLN A  94      -4.387   7.048  -5.289  1.00  4.670          H  
ATOM   1502 1HB  GLN A  94      -2.653   5.498  -6.206  1.00  6.540          H  
ATOM   1503 2HB  GLN A  94      -3.802   4.927  -7.396  1.00  6.540          H  
ATOM   1504 1HG  GLN A  94      -3.914   7.166  -8.397  1.00  6.540          H  
ATOM   1505 2HG  GLN A  94      -2.721   7.726  -7.189  1.00  6.540          H  
ATOM   1506 1HE2 GLN A  94      -0.037   6.783  -9.138  1.00  6.540          H  
ATOM   1507 2HE2 GLN A  94      -0.717   7.819  -7.930  1.00  6.540          H  
ATOM   1508  N   VAL A  95      -6.230   7.824  -6.753  1.00  3.890          N  
ATOM   1509  CA  VAL A  95      -7.334   8.227  -7.618  1.00  3.890          C  
ATOM   1510  C   VAL A  95      -7.016   9.440  -8.479  1.00  3.890          C  
ATOM   1511  O   VAL A  95      -6.555  10.463  -7.969  1.00  3.890          O  
ATOM   1512  CB  VAL A  95      -8.625   8.440  -6.788  1.00  5.450          C  
ATOM   1513  CG1 VAL A  95      -8.409   9.435  -5.653  1.00  5.450          C  
ATOM   1514  CG2 VAL A  95      -9.743   8.939  -7.715  1.00  5.450          C  
ATOM   1515  H   VAL A  95      -5.739   8.505  -6.187  1.00  4.670          H  
ATOM   1516  HA  VAL A  95      -7.541   7.410  -8.307  1.00  4.670          H  
ATOM   1517  HB  VAL A  95      -8.919   7.485  -6.353  1.00  6.540          H  
ATOM   1518 1HG1 VAL A  95      -9.332   9.542  -5.094  1.00  6.540          H  
ATOM   1519 2HG1 VAL A  95      -7.630   9.069  -4.992  1.00  6.540          H  
ATOM   1520 3HG1 VAL A  95      -8.120  10.406  -6.050  1.00  6.540          H  
ATOM   1521 1HG2 VAL A  95     -10.658   9.052  -7.151  1.00  6.540          H  
ATOM   1522 2HG2 VAL A  95      -9.482   9.899  -8.157  1.00  6.540          H  
ATOM   1523 3HG2 VAL A  95      -9.896   8.211  -8.505  1.00  6.540          H  
ATOM   1524  N   ASP A  96      -7.291   9.311  -9.778  1.00  3.890          N  
ATOM   1525  CA  ASP A  96      -7.122  10.393 -10.751  1.00  3.890          C  
ATOM   1526  C   ASP A  96      -7.878  10.075 -12.031  1.00  3.890          C  
ATOM   1527  O   ASP A  96      -8.137   8.907 -12.345  1.00  3.890          O  
ATOM   1528  CB  ASP A  96      -5.648  10.678 -11.077  1.00  5.450          C  
ATOM   1529  CG  ASP A  96      -5.437  12.093 -11.729  1.00  5.450          C  
ATOM   1530  OD1 ASP A  96      -6.425  12.805 -11.905  1.00  5.450          O  
ATOM   1531  OD2 ASP A  96      -4.318  12.428 -12.052  1.00  5.450          O  
ATOM   1532  H   ASP A  96      -7.671   8.410 -10.093  1.00  4.670          H  
ATOM   1533  HA  ASP A  96      -7.550  11.301 -10.328  1.00  4.670          H  
ATOM   1534 1HB  ASP A  96      -5.053  10.624 -10.164  1.00  6.540          H  
ATOM   1535 2HB  ASP A  96      -5.272   9.916 -11.759  1.00  6.540          H  
ATOM   1536  N   GLY A  97      -8.200  11.105 -12.785  1.00  3.890          N  
ATOM   1537  CA  GLY A  97      -8.865  10.923 -14.060  1.00  3.890          C  
ATOM   1538  C   GLY A  97     -10.156  10.145 -13.851  1.00  3.890          C  
ATOM   1539  O   GLY A  97     -10.973  10.478 -12.984  1.00  3.890          O  
ATOM   1540  H   GLY A  97      -7.899  12.030 -12.462  1.00  4.670          H  
ATOM   1541 1HA  GLY A  97      -9.082  11.895 -14.503  1.00  4.670          H  
ATOM   1542 2HA  GLY A  97      -8.208  10.390 -14.746  1.00  4.670          H  
ATOM   1543  N   ASP A  98     -10.325   9.090 -14.648  1.00  3.890          N  
ATOM   1544  CA  ASP A  98     -11.504   8.240 -14.586  1.00  3.890          C  
ATOM   1545  C   ASP A  98     -11.353   7.014 -13.692  1.00  3.890          C  
ATOM   1546  O   ASP A  98     -12.288   6.219 -13.572  1.00  3.890          O  
ATOM   1547  CB  ASP A  98     -11.839   7.699 -15.966  1.00  5.450          C  
ATOM   1548  CG  ASP A  98     -12.281   8.682 -17.010  1.00  5.450          C  
ATOM   1549  OD1 ASP A  98     -12.767   9.758 -16.730  1.00  5.450          O  
ATOM   1550  OD2 ASP A  98     -12.129   8.311 -18.141  1.00  5.450          O  
ATOM   1551  H   ASP A  98      -9.607   8.880 -15.323  1.00  4.670          H  
ATOM   1552  HA  ASP A  98     -12.336   8.838 -14.215  1.00  4.670          H  
ATOM   1553 1HB  ASP A  98     -10.970   7.187 -16.359  1.00  6.540          H  
ATOM   1554 2HB  ASP A  98     -12.603   6.960 -15.851  1.00  6.540          H  
ATOM   1555  N   TRP A  99     -10.189   6.802 -13.074  1.00  3.890          N  
ATOM   1556  CA  TRP A  99     -10.039   5.556 -12.314  1.00  3.890          C  
ATOM   1557  C   TRP A  99      -9.453   5.648 -10.917  1.00  3.890          C  
ATOM   1558  O   TRP A  99      -8.516   6.409 -10.634  1.00  3.890          O  
ATOM   1559  CB  TRP A  99      -9.176   4.572 -13.105  1.00  5.450          C  
ATOM   1560  CG  TRP A  99      -9.782   4.196 -14.378  1.00  5.450          C  
ATOM   1561  CD1 TRP A  99      -9.625   4.832 -15.553  1.00  5.450          C  
ATOM   1562  CD2 TRP A  99     -10.668   3.110 -14.632  1.00  5.450          C  
ATOM   1563  NE1 TRP A  99     -10.353   4.228 -16.505  1.00  5.450          N  
ATOM   1564  CE2 TRP A  99     -11.005   3.175 -15.958  1.00  5.450          C  
ATOM   1565  CE3 TRP A  99     -11.194   2.112 -13.851  1.00  5.450          C  
ATOM   1566  CZ2 TRP A  99     -11.857   2.290 -16.521  1.00  5.450          C  
ATOM   1567  CZ3 TRP A  99     -12.046   1.197 -14.414  1.00  5.450          C  
ATOM   1568  CH2 TRP A  99     -12.376   1.287 -15.715  1.00  5.450          C  
ATOM   1569  H   TRP A  99      -9.438   7.501 -13.100  1.00  4.670          H  
ATOM   1570  HA  TRP A  99     -11.027   5.109 -12.200  1.00  4.670          H  
ATOM   1571 1HB  TRP A  99      -8.208   5.021 -13.305  1.00  6.540          H  
ATOM   1572 2HB  TRP A  99      -9.010   3.674 -12.514  1.00  6.540          H  
ATOM   1573  HD1 TRP A  99      -9.006   5.711 -15.706  1.00  6.540          H  
ATOM   1574  HE1 TRP A  99     -10.403   4.528 -17.468  1.00  6.540          H  
ATOM   1575  HE3 TRP A  99     -10.945   2.056 -12.810  1.00  6.540          H  
ATOM   1576  HZ2 TRP A  99     -12.119   2.355 -17.559  1.00  6.540          H  
ATOM   1577  HZ3 TRP A  99     -12.452   0.406 -13.782  1.00  6.540          H  
ATOM   1578  HH2 TRP A  99     -13.059   0.554 -16.138  1.00  6.540          H  
ATOM   1579  N   SER A 100      -9.962   4.768 -10.067  1.00  3.890          N  
ATOM   1580  CA  SER A 100      -9.433   4.598  -8.730  1.00  3.890          C  
ATOM   1581  C   SER A 100      -8.816   3.230  -8.557  1.00  3.890          C  
ATOM   1582  O   SER A 100      -9.432   2.197  -8.857  1.00  3.890          O  
ATOM   1583  CB  SER A 100     -10.511   4.785  -7.696  1.00  5.450          C  
ATOM   1584  OG  SER A 100     -10.976   6.085  -7.693  1.00  5.450          O  
ATOM   1585  H   SER A 100     -10.776   4.221 -10.369  1.00  4.670          H  
ATOM   1586  HA  SER A 100      -8.658   5.341  -8.562  1.00  4.670          H  
ATOM   1587 1HB  SER A 100     -11.325   4.107  -7.913  1.00  6.540          H  
ATOM   1588 2HB  SER A 100     -10.122   4.535  -6.716  1.00  6.540          H  
ATOM   1589  HG  SER A 100     -11.436   6.200  -8.541  1.00  6.540          H  
ATOM   1590  N   LYS A 101      -7.583   3.234  -8.074  1.00  3.890          N  
ATOM   1591  CA  LYS A 101      -6.831   2.033  -7.773  1.00  3.890          C  
ATOM   1592  C   LYS A 101      -7.224   1.684  -6.363  1.00  3.890          C  
ATOM   1593  O   LYS A 101      -6.949   2.456  -5.426  1.00  3.890          O  
ATOM   1594  CB  LYS A 101      -5.332   2.294  -7.884  1.00  5.450          C  
ATOM   1595  CG  LYS A 101      -4.439   1.084  -7.750  1.00  5.450          C  
ATOM   1596  CD  LYS A 101      -2.982   1.488  -7.975  1.00  5.450          C  
ATOM   1597  CE  LYS A 101      -2.037   0.315  -7.860  1.00  5.450          C  
ATOM   1598  NZ  LYS A 101      -0.626   0.718  -8.132  1.00  5.450          N  
ATOM   1599  H   LYS A 101      -7.160   4.143  -7.896  1.00  4.670          H  
ATOM   1600  HA  LYS A 101      -7.129   1.221  -8.437  1.00  4.670          H  
ATOM   1601 1HB  LYS A 101      -5.114   2.804  -8.809  1.00  6.540          H  
ATOM   1602 2HB  LYS A 101      -5.049   2.969  -7.085  1.00  6.540          H  
ATOM   1603 1HG  LYS A 101      -4.556   0.662  -6.762  1.00  6.540          H  
ATOM   1604 2HG  LYS A 101      -4.732   0.328  -8.483  1.00  6.540          H  
ATOM   1605 1HD  LYS A 101      -2.881   1.926  -8.973  1.00  6.540          H  
ATOM   1606 2HD  LYS A 101      -2.702   2.246  -7.240  1.00  6.540          H  
ATOM   1607 1HE  LYS A 101      -2.098  -0.093  -6.854  1.00  6.540          H  
ATOM   1608 2HE  LYS A 101      -2.333  -0.454  -8.575  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 101      -0.021  -0.087  -8.048  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 101      -0.558   1.093  -9.071  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 101      -0.338   1.423  -7.470  1.00  6.540          H  
ATOM   1612  N   VAL A 102      -7.913   0.565  -6.215  1.00  3.890          N  
ATOM   1613  CA  VAL A 102      -8.466   0.202  -4.927  1.00  3.890          C  
ATOM   1614  C   VAL A 102      -8.136  -1.217  -4.482  1.00  3.890          C  
ATOM   1615  O   VAL A 102      -7.757  -2.073  -5.294  1.00  3.890          O  
ATOM   1616  CB  VAL A 102     -10.007   0.368  -4.949  1.00  5.450          C  
ATOM   1617  CG1 VAL A 102     -10.376   1.778  -5.293  1.00  5.450          C  
ATOM   1618  CG2 VAL A 102     -10.634  -0.573  -5.918  1.00  5.450          C  
ATOM   1619  H   VAL A 102      -8.051  -0.025  -7.043  1.00  4.670          H  
ATOM   1620  HA  VAL A 102      -8.050   0.884  -4.194  1.00  4.670          H  
ATOM   1621  HB  VAL A 102     -10.375   0.168  -3.956  1.00  6.540          H  
ATOM   1622 1HG1 VAL A 102     -11.445   1.887  -5.263  1.00  6.540          H  
ATOM   1623 2HG1 VAL A 102      -9.925   2.428  -4.594  1.00  6.540          H  
ATOM   1624 3HG1 VAL A 102     -10.025   2.013  -6.281  1.00  6.540          H  
ATOM   1625 1HG2 VAL A 102     -11.716  -0.454  -5.903  1.00  6.540          H  
ATOM   1626 2HG2 VAL A 102     -10.260  -0.373  -6.927  1.00  6.540          H  
ATOM   1627 3HG2 VAL A 102     -10.379  -1.581  -5.623  1.00  6.540          H  
ATOM   1628  N   VAL A 103      -8.347  -1.485  -3.190  1.00  3.890          N  
ATOM   1629  CA  VAL A 103      -8.124  -2.826  -2.671  1.00  3.890          C  
ATOM   1630  C   VAL A 103      -9.402  -3.442  -2.123  1.00  3.890          C  
ATOM   1631  O   VAL A 103     -10.072  -2.878  -1.238  1.00  3.890          O  
ATOM   1632  CB  VAL A 103      -7.083  -2.851  -1.538  1.00  5.450          C  
ATOM   1633  CG1 VAL A 103      -6.840  -4.315  -1.077  1.00  5.450          C  
ATOM   1634  CG2 VAL A 103      -5.861  -2.164  -1.989  1.00  5.450          C  
ATOM   1635  H   VAL A 103      -8.648  -0.714  -2.585  1.00  4.670          H  
ATOM   1636  HA  VAL A 103      -7.762  -3.444  -3.483  1.00  4.670          H  
ATOM   1637  HB  VAL A 103      -7.474  -2.349  -0.684  1.00  6.540          H  
ATOM   1638 1HG1 VAL A 103      -6.117  -4.320  -0.263  1.00  6.540          H  
ATOM   1639 2HG1 VAL A 103      -7.759  -4.769  -0.726  1.00  6.540          H  
ATOM   1640 3HG1 VAL A 103      -6.445  -4.898  -1.917  1.00  6.540          H  
ATOM   1641 1HG2 VAL A 103      -5.123  -2.162  -1.189  1.00  6.540          H  
ATOM   1642 2HG2 VAL A 103      -5.485  -2.666  -2.837  1.00  6.540          H  
ATOM   1643 3HG2 VAL A 103      -6.107  -1.144  -2.250  1.00  6.540          H  
ATOM   1644  N   TYR A 104      -9.706  -4.629  -2.635  1.00  3.890          N  
ATOM   1645  CA  TYR A 104     -10.885  -5.382  -2.226  1.00  3.890          C  
ATOM   1646  C   TYR A 104     -10.619  -6.885  -2.285  1.00  3.890          C  
ATOM   1647  O   TYR A 104     -10.081  -7.391  -3.264  1.00  3.890          O  
ATOM   1648  CB  TYR A 104     -12.058  -4.989  -3.085  1.00  5.450          C  
ATOM   1649  CG  TYR A 104     -13.279  -5.715  -2.768  1.00  5.450          C  
ATOM   1650  CD1 TYR A 104     -14.107  -5.365  -1.718  1.00  5.450          C  
ATOM   1651  CD2 TYR A 104     -13.579  -6.755  -3.544  1.00  5.450          C  
ATOM   1652  CE1 TYR A 104     -15.232  -6.100  -1.498  1.00  5.450          C  
ATOM   1653  CE2 TYR A 104     -14.674  -7.467  -3.345  1.00  5.450          C  
ATOM   1654  CZ  TYR A 104     -15.498  -7.166  -2.338  1.00  5.450          C  
ATOM   1655  OH  TYR A 104     -16.613  -7.907  -2.188  1.00  5.450          O  
ATOM   1656  H   TYR A 104      -9.061  -4.992  -3.351  1.00  4.670          H  
ATOM   1657  HA  TYR A 104     -11.114  -5.129  -1.191  1.00  4.670          H  
ATOM   1658 1HB  TYR A 104     -12.238  -3.937  -2.981  1.00  6.540          H  
ATOM   1659 2HB  TYR A 104     -11.817  -5.166  -4.116  1.00  6.540          H  
ATOM   1660  HD1 TYR A 104     -13.871  -4.524  -1.075  1.00  6.540          H  
ATOM   1661  HD2 TYR A 104     -12.916  -7.013  -4.321  1.00  6.540          H  
ATOM   1662  HE1 TYR A 104     -15.909  -5.850  -0.682  1.00  6.540          H  
ATOM   1663  HE2 TYR A 104     -14.908  -8.313  -3.981  1.00  6.540          H  
ATOM   1664  HH  TYR A 104     -16.883  -8.232  -3.084  1.00  6.540          H  
ATOM   1665  N   ASP A 105     -10.958  -7.606  -1.210  1.00  3.890          N  
ATOM   1666  CA  ASP A 105     -10.654  -9.041  -1.088  1.00  3.890          C  
ATOM   1667  C   ASP A 105      -9.161  -9.262  -1.313  1.00  3.890          C  
ATOM   1668  O   ASP A 105      -8.741 -10.231  -1.947  1.00  3.890          O  
ATOM   1669  CB  ASP A 105     -11.437  -9.920  -2.077  1.00  5.450          C  
ATOM   1670  CG  ASP A 105     -12.933  -9.975  -1.844  1.00  5.450          C  
ATOM   1671  OD1 ASP A 105     -13.375  -9.739  -0.736  1.00  5.450          O  
ATOM   1672  OD2 ASP A 105     -13.628 -10.306  -2.788  1.00  5.450          O  
ATOM   1673  H   ASP A 105     -11.435  -7.155  -0.440  1.00  4.670          H  
ATOM   1674  HA  ASP A 105     -10.896  -9.366  -0.075  1.00  4.670          H  
ATOM   1675 1HB  ASP A 105     -11.261  -9.576  -3.091  1.00  6.540          H  
ATOM   1676 2HB  ASP A 105     -11.052 -10.938  -2.021  1.00  6.540          H  
ATOM   1677  N   ASP A 106      -8.358  -8.320  -0.808  1.00  3.890          N  
ATOM   1678  CA  ASP A 106      -6.903  -8.298  -0.912  1.00  3.890          C  
ATOM   1679  C   ASP A 106      -6.371  -8.198  -2.355  1.00  3.890          C  
ATOM   1680  O   ASP A 106      -5.163  -8.313  -2.578  1.00  3.890          O  
ATOM   1681  CB  ASP A 106      -6.306  -9.519  -0.211  1.00  5.450          C  
ATOM   1682  CG  ASP A 106      -6.621  -9.531   1.288  1.00  5.450          C  
ATOM   1683  OD1 ASP A 106      -6.614  -8.478   1.896  1.00  5.450          O  
ATOM   1684  OD2 ASP A 106      -6.870 -10.591   1.813  1.00  5.450          O  
ATOM   1685  H   ASP A 106      -8.784  -7.577  -0.272  1.00  4.670          H  
ATOM   1686  HA  ASP A 106      -6.551  -7.415  -0.378  1.00  4.670          H  
ATOM   1687 1HB  ASP A 106      -6.676 -10.435  -0.663  1.00  6.540          H  
ATOM   1688 2HB  ASP A 106      -5.223  -9.512  -0.338  1.00  6.540          H  
ATOM   1689  N   LYS A 107      -7.243  -7.941  -3.329  1.00  3.890          N  
ATOM   1690  CA  LYS A 107      -6.821  -7.785  -4.708  1.00  3.890          C  
ATOM   1691  C   LYS A 107      -6.658  -6.322  -5.022  1.00  3.890          C  
ATOM   1692  O   LYS A 107      -7.430  -5.483  -4.554  1.00  3.890          O  
ATOM   1693  CB  LYS A 107      -7.851  -8.386  -5.676  1.00  5.450          C  
ATOM   1694  CG  LYS A 107      -8.172  -9.862  -5.486  1.00  5.450          C  
ATOM   1695  CD  LYS A 107      -6.980 -10.761  -5.758  1.00  5.450          C  
ATOM   1696  CE  LYS A 107      -7.381 -12.222  -5.682  1.00  5.450          C  
ATOM   1697  NZ  LYS A 107      -6.211 -13.129  -5.864  1.00  5.450          N  
ATOM   1698  H   LYS A 107      -8.238  -7.865  -3.126  1.00  4.670          H  
ATOM   1699  HA  LYS A 107      -5.853  -8.265  -4.846  1.00  4.670          H  
ATOM   1700 1HB  LYS A 107      -8.792  -7.844  -5.564  1.00  6.540          H  
ATOM   1701 2HB  LYS A 107      -7.516  -8.236  -6.702  1.00  6.540          H  
ATOM   1702 1HG  LYS A 107      -8.504 -10.017  -4.461  1.00  6.540          H  
ATOM   1703 2HG  LYS A 107      -8.983 -10.140  -6.145  1.00  6.540          H  
ATOM   1704 1HD  LYS A 107      -6.566 -10.545  -6.744  1.00  6.540          H  
ATOM   1705 2HD  LYS A 107      -6.211 -10.582  -5.006  1.00  6.540          H  
ATOM   1706 1HE  LYS A 107      -7.830 -12.413  -4.708  1.00  6.540          H  
ATOM   1707 2HE  LYS A 107      -8.116 -12.432  -6.460  1.00  6.540          H  
ATOM   1708 1HZ  LYS A 107      -6.515 -14.091  -5.802  1.00  6.540          H  
ATOM   1709 2HZ  LYS A 107      -5.789 -12.969  -6.769  1.00  6.540          H  
ATOM   1710 3HZ  LYS A 107      -5.531 -12.946  -5.138  1.00  6.540          H  
ATOM   1711  N   ILE A 108      -5.689  -6.008  -5.866  1.00  3.890          N  
ATOM   1712  CA  ILE A 108      -5.498  -4.628  -6.264  1.00  3.890          C  
ATOM   1713  C   ILE A 108      -5.943  -4.465  -7.698  1.00  3.890          C  
ATOM   1714  O   ILE A 108      -5.445  -5.147  -8.594  1.00  3.890          O  
ATOM   1715  CB  ILE A 108      -4.026  -4.189  -6.126  1.00  5.450          C  
ATOM   1716  CG1 ILE A 108      -3.580  -4.364  -4.656  1.00  5.450          C  
ATOM   1717  CG2 ILE A 108      -3.904  -2.701  -6.556  1.00  5.450          C  
ATOM   1718  CD1 ILE A 108      -2.106  -4.200  -4.400  1.00  5.450          C  
ATOM   1719  H   ILE A 108      -5.081  -6.731  -6.230  1.00  4.670          H  
ATOM   1720  HA  ILE A 108      -6.114  -3.982  -5.640  1.00  4.670          H  
ATOM   1721  HB  ILE A 108      -3.390  -4.810  -6.754  1.00  6.540          H  
ATOM   1722 1HG1 ILE A 108      -4.091  -3.656  -4.068  1.00  6.540          H  
ATOM   1723 2HG1 ILE A 108      -3.865  -5.361  -4.320  1.00  6.540          H  
ATOM   1724 1HG2 ILE A 108      -2.882  -2.373  -6.462  1.00  6.540          H  
ATOM   1725 2HG2 ILE A 108      -4.213  -2.578  -7.592  1.00  6.540          H  
ATOM   1726 3HG2 ILE A 108      -4.544  -2.086  -5.916  1.00  6.540          H  
ATOM   1727 1HD1 ILE A 108      -1.912  -4.350  -3.338  1.00  6.540          H  
ATOM   1728 2HD1 ILE A 108      -1.551  -4.942  -4.977  1.00  6.540          H  
ATOM   1729 3HD1 ILE A 108      -1.778  -3.208  -4.680  1.00  6.540          H  
ATOM   1730  N   GLY A 109      -6.861  -3.549  -7.919  1.00  3.890          N  
ATOM   1731  CA  GLY A 109      -7.393  -3.358  -9.260  1.00  3.890          C  
ATOM   1732  C   GLY A 109      -8.098  -2.031  -9.395  1.00  3.890          C  
ATOM   1733  O   GLY A 109      -7.970  -1.147  -8.543  1.00  3.890          O  
ATOM   1734  H   GLY A 109      -7.210  -3.005  -7.122  1.00  4.670          H  
ATOM   1735 1HA  GLY A 109      -6.585  -3.413  -9.990  1.00  4.670          H  
ATOM   1736 2HA  GLY A 109      -8.078  -4.166  -9.503  1.00  4.670          H  
ATOM   1737  N   TYR A 110      -8.880  -1.882 -10.447  1.00  3.890          N  
ATOM   1738  CA  TYR A 110      -9.482  -0.578 -10.670  1.00  3.890          C  
ATOM   1739  C   TYR A 110     -10.994  -0.533 -10.794  1.00  3.890          C  
ATOM   1740  O   TYR A 110     -11.644  -1.425 -11.349  1.00  3.890          O  
ATOM   1741  CB  TYR A 110      -8.874   0.018 -11.938  1.00  5.450          C  
ATOM   1742  CG  TYR A 110      -7.413   0.134 -11.863  1.00  5.450          C  
ATOM   1743  CD1 TYR A 110      -6.644  -0.928 -12.270  1.00  5.450          C  
ATOM   1744  CD2 TYR A 110      -6.825   1.270 -11.381  1.00  5.450          C  
ATOM   1745  CE1 TYR A 110      -5.290  -0.865 -12.199  1.00  5.450          C  
ATOM   1746  CE2 TYR A 110      -5.454   1.333 -11.312  1.00  5.450          C  
ATOM   1747  CZ  TYR A 110      -4.690   0.268 -11.719  1.00  5.450          C  
ATOM   1748  OH  TYR A 110      -3.319   0.329 -11.648  1.00  5.450          O  
ATOM   1749  H   TYR A 110      -8.975  -2.660 -11.102  1.00  4.670          H  
ATOM   1750  HA  TYR A 110      -9.224   0.056  -9.830  1.00  4.670          H  
ATOM   1751 1HB  TYR A 110      -9.141  -0.589 -12.812  1.00  6.540          H  
ATOM   1752 2HB  TYR A 110      -9.258   1.000 -12.082  1.00  6.540          H  
ATOM   1753  HD1 TYR A 110      -7.123  -1.835 -12.648  1.00  6.540          H  
ATOM   1754  HD2 TYR A 110      -7.434   2.114 -11.055  1.00  6.540          H  
ATOM   1755  HE1 TYR A 110      -4.692  -1.717 -12.522  1.00  6.540          H  
ATOM   1756  HE2 TYR A 110      -4.970   2.224 -10.935  1.00  6.540          H  
ATOM   1757  HH  TYR A 110      -2.947  -0.478 -12.024  1.00  6.540          H  
ATOM   1758  N   VAL A 111     -11.545   0.569 -10.302  1.00  3.890          N  
ATOM   1759  CA  VAL A 111     -12.963   0.864 -10.478  1.00  3.890          C  
ATOM   1760  C   VAL A 111     -13.134   2.248 -11.099  1.00  3.890          C  
ATOM   1761  O   VAL A 111     -12.390   3.183 -10.787  1.00  3.890          O  
ATOM   1762  CB  VAL A 111     -13.746   0.741  -9.157  1.00  5.450          C  
ATOM   1763  CG1 VAL A 111     -13.768  -0.692  -8.682  1.00  5.450          C  
ATOM   1764  CG2 VAL A 111     -13.109   1.580  -8.119  1.00  5.450          C  
ATOM   1765  H   VAL A 111     -10.919   1.214  -9.805  1.00  4.670          H  
ATOM   1766  HA  VAL A 111     -13.385   0.132 -11.169  1.00  4.670          H  
ATOM   1767  HB  VAL A 111     -14.778   1.059  -9.317  1.00  6.540          H  
ATOM   1768 1HG1 VAL A 111     -14.330  -0.742  -7.761  1.00  6.540          H  
ATOM   1769 2HG1 VAL A 111     -14.242  -1.320  -9.436  1.00  6.540          H  
ATOM   1770 3HG1 VAL A 111     -12.759  -1.030  -8.509  1.00  6.540          H  
ATOM   1771 1HG2 VAL A 111     -13.671   1.479  -7.204  1.00  6.540          H  
ATOM   1772 2HG2 VAL A 111     -12.083   1.258  -7.952  1.00  6.540          H  
ATOM   1773 3HG2 VAL A 111     -13.113   2.617  -8.442  1.00  6.540          H  
ATOM   1774  N   PHE A 112     -14.109   2.351 -11.986  1.00  3.890          N  
ATOM   1775  CA  PHE A 112     -14.400   3.574 -12.726  1.00  3.890          C  
ATOM   1776  C   PHE A 112     -14.990   4.631 -11.766  1.00  3.890          C  
ATOM   1777  O   PHE A 112     -15.913   4.328 -10.991  1.00  3.890          O  
ATOM   1778  CB  PHE A 112     -15.279   3.151 -13.925  1.00  5.450          C  
ATOM   1779  CG  PHE A 112     -15.516   4.117 -15.061  1.00  5.450          C  
ATOM   1780  CD1 PHE A 112     -14.446   4.601 -15.779  1.00  5.450          C  
ATOM   1781  CD2 PHE A 112     -16.786   4.432 -15.505  1.00  5.450          C  
ATOM   1782  CE1 PHE A 112     -14.626   5.394 -16.873  1.00  5.450          C  
ATOM   1783  CE2 PHE A 112     -16.977   5.229 -16.619  1.00  5.450          C  
ATOM   1784  CZ  PHE A 112     -15.885   5.714 -17.303  1.00  5.450          C  
ATOM   1785  H   PHE A 112     -14.664   1.525 -12.174  1.00  4.670          H  
ATOM   1786  HA  PHE A 112     -13.465   3.973 -13.120  1.00  4.670          H  
ATOM   1787 1HB  PHE A 112     -14.841   2.262 -14.361  1.00  6.540          H  
ATOM   1788 2HB  PHE A 112     -16.249   2.852 -13.547  1.00  6.540          H  
ATOM   1789  HD1 PHE A 112     -13.439   4.351 -15.462  1.00  6.540          H  
ATOM   1790  HD2 PHE A 112     -17.629   4.042 -14.986  1.00  6.540          H  
ATOM   1791  HE1 PHE A 112     -13.762   5.765 -17.404  1.00  6.540          H  
ATOM   1792  HE2 PHE A 112     -17.983   5.475 -16.958  1.00  6.540          H  
ATOM   1793  HZ  PHE A 112     -16.019   6.352 -18.186  1.00  6.540          H  
ATOM   1794  N   ASN A 113     -14.471   5.865 -11.835  1.00  3.890          N  
ATOM   1795  CA  ASN A 113     -14.804   6.979 -10.921  1.00  3.890          C  
ATOM   1796  C   ASN A 113     -16.191   7.558 -11.070  1.00  3.890          C  
ATOM   1797  O   ASN A 113     -16.613   8.407 -10.289  1.00  3.890          O  
ATOM   1798  CB  ASN A 113     -13.797   8.108 -11.049  1.00  5.450          C  
ATOM   1799  CG  ASN A 113     -12.483   7.742 -10.482  1.00  5.450          C  
ATOM   1800  OD1 ASN A 113     -12.404   6.768  -9.722  1.00  5.450          O  
ATOM   1801  ND2 ASN A 113     -11.457   8.480 -10.809  1.00  5.450          N  
ATOM   1802  H   ASN A 113     -13.728   6.022 -12.520  1.00  4.670          H  
ATOM   1803  HA  ASN A 113     -14.742   6.592  -9.901  1.00  4.670          H  
ATOM   1804 1HB  ASN A 113     -13.672   8.369 -12.103  1.00  6.540          H  
ATOM   1805 2HB  ASN A 113     -14.168   8.992 -10.536  1.00  6.540          H  
ATOM   1806 1HD2 ASN A 113     -10.548   8.229 -10.471  1.00  6.540          H  
ATOM   1807 2HD2 ASN A 113     -11.549   9.274 -11.445  1.00  6.540          H  
ATOM   1808  N   TYR A 114     -16.912   7.083 -12.053  1.00  3.890          N  
ATOM   1809  CA  TYR A 114     -18.272   7.516 -12.290  1.00  3.890          C  
ATOM   1810  C   TYR A 114     -19.201   6.722 -11.382  1.00  3.890          C  
ATOM   1811  O   TYR A 114     -20.361   7.093 -11.174  1.00  3.890          O  
ATOM   1812  CB  TYR A 114     -18.568   7.340 -13.767  1.00  5.450          C  
ATOM   1813  CG  TYR A 114     -17.734   8.302 -14.576  1.00  5.450          C  
ATOM   1814  CD1 TYR A 114     -16.425   7.980 -14.859  1.00  5.450          C  
ATOM   1815  CD2 TYR A 114     -18.253   9.503 -15.026  1.00  5.450          C  
ATOM   1816  CE1 TYR A 114     -15.640   8.821 -15.553  1.00  5.450          C  
ATOM   1817  CE2 TYR A 114     -17.437  10.367 -15.743  1.00  5.450          C  
ATOM   1818  CZ  TYR A 114     -16.124  10.016 -16.001  1.00  5.450          C  
ATOM   1819  OH  TYR A 114     -15.278  10.859 -16.694  1.00  5.450          O  
ATOM   1820  H   TYR A 114     -16.476   6.409 -12.666  1.00  4.670          H  
ATOM   1821  HA  TYR A 114     -18.362   8.571 -12.032  1.00  4.670          H  
ATOM   1822 1HB  TYR A 114     -18.350   6.327 -14.073  1.00  6.540          H  
ATOM   1823 2HB  TYR A 114     -19.611   7.533 -13.964  1.00  6.540          H  
ATOM   1824  HD1 TYR A 114     -16.001   7.045 -14.519  1.00  6.540          H  
ATOM   1825  HD2 TYR A 114     -19.290   9.771 -14.809  1.00  6.540          H  
ATOM   1826  HE1 TYR A 114     -14.627   8.542 -15.748  1.00  6.540          H  
ATOM   1827  HE2 TYR A 114     -17.829  11.320 -16.095  1.00  6.540          H  
ATOM   1828  HH  TYR A 114     -14.373  10.447 -16.755  1.00  6.540          H  
ATOM   1829  N   PHE A 115     -18.649   5.641 -10.810  1.00  3.890          N  
ATOM   1830  CA  PHE A 115     -19.351   4.754  -9.902  1.00  3.890          C  
ATOM   1831  C   PHE A 115     -18.798   4.839  -8.481  1.00  3.890          C  
ATOM   1832  O   PHE A 115     -19.545   5.041  -7.527  1.00  3.890          O  
ATOM   1833  CB  PHE A 115     -19.176   3.312 -10.350  1.00  5.450          C  
ATOM   1834  CG  PHE A 115     -19.840   2.878 -11.622  1.00  5.450          C  
ATOM   1835  CD1 PHE A 115     -19.289   3.144 -12.854  1.00  5.450          C  
ATOM   1836  CD2 PHE A 115     -20.999   2.124 -11.570  1.00  5.450          C  
ATOM   1837  CE1 PHE A 115     -19.903   2.684 -14.012  1.00  5.450          C  
ATOM   1838  CE2 PHE A 115     -21.604   1.664 -12.713  1.00  5.450          C  
ATOM   1839  CZ  PHE A 115     -21.057   1.948 -13.934  1.00  5.450          C  
ATOM   1840  H   PHE A 115     -17.675   5.420 -11.004  1.00  4.670          H  
ATOM   1841  HA  PHE A 115     -20.405   5.023  -9.877  1.00  4.670          H  
ATOM   1842 1HB  PHE A 115     -18.118   3.083 -10.429  1.00  6.540          H  
ATOM   1843 2HB  PHE A 115     -19.563   2.717  -9.564  1.00  6.540          H  
ATOM   1844  HD1 PHE A 115     -18.372   3.719 -12.902  1.00  6.540          H  
ATOM   1845  HD2 PHE A 115     -21.441   1.895 -10.595  1.00  6.540          H  
ATOM   1846  HE1 PHE A 115     -19.484   2.897 -14.989  1.00  6.540          H  
ATOM   1847  HE2 PHE A 115     -22.519   1.079 -12.646  1.00  6.540          H  
ATOM   1848  HZ  PHE A 115     -21.538   1.589 -14.842  1.00  6.540          H  
ATOM   1849  N   LEU A 116     -17.477   4.703  -8.320  1.00  3.890          N  
ATOM   1850  CA  LEU A 116     -16.934   4.667  -6.963  1.00  3.890          C  
ATOM   1851  C   LEU A 116     -17.140   5.955  -6.180  1.00  3.890          C  
ATOM   1852  O   LEU A 116     -16.765   7.041  -6.624  1.00  3.890          O  
ATOM   1853  CB  LEU A 116     -15.422   4.371  -6.952  1.00  5.450          C  
ATOM   1854  CG  LEU A 116     -14.750   4.240  -5.497  1.00  5.450          C  
ATOM   1855  CD1 LEU A 116     -15.242   2.983  -4.780  1.00  5.450          C  
ATOM   1856  CD2 LEU A 116     -13.258   4.245  -5.609  1.00  5.450          C  
ATOM   1857  H   LEU A 116     -16.869   4.589  -9.137  1.00  4.670          H  
ATOM   1858  HA  LEU A 116     -17.451   3.872  -6.432  1.00  4.670          H  
ATOM   1859 1HB  LEU A 116     -15.260   3.445  -7.490  1.00  6.540          H  
ATOM   1860 2HB  LEU A 116     -14.909   5.171  -7.492  1.00  6.540          H  
ATOM   1861  HG  LEU A 116     -15.039   5.093  -4.894  1.00  6.540          H  
ATOM   1862 1HD1 LEU A 116     -14.784   2.946  -3.793  1.00  6.540          H  
ATOM   1863 2HD1 LEU A 116     -16.319   3.007  -4.665  1.00  6.540          H  
ATOM   1864 3HD1 LEU A 116     -14.962   2.097  -5.343  1.00  6.540          H  
ATOM   1865 1HD2 LEU A 116     -12.824   4.190  -4.618  1.00  6.540          H  
ATOM   1866 2HD2 LEU A 116     -12.925   3.423  -6.180  1.00  6.540          H  
ATOM   1867 3HD2 LEU A 116     -12.951   5.161  -6.091  1.00  6.540          H  
ATOM   1868  N   SER A 117     -17.668   5.812  -4.975  1.00  3.890          N  
ATOM   1869  CA  SER A 117     -17.865   6.922  -4.063  1.00  3.890          C  
ATOM   1870  C   SER A 117     -16.745   6.900  -3.037  1.00  3.890          C  
ATOM   1871  O   SER A 117     -16.571   5.901  -2.332  1.00  3.890          O  
ATOM   1872  CB  SER A 117     -19.204   6.813  -3.373  1.00  5.450          C  
ATOM   1873  OG  SER A 117     -19.348   7.816  -2.416  1.00  5.450          O  
ATOM   1874  H   SER A 117     -17.967   4.896  -4.679  1.00  4.670          H  
ATOM   1875  HA  SER A 117     -17.819   7.859  -4.620  1.00  4.670          H  
ATOM   1876 1HB  SER A 117     -19.996   6.892  -4.109  1.00  6.540          H  
ATOM   1877 2HB  SER A 117     -19.289   5.839  -2.897  1.00  6.540          H  
ATOM   1878  HG  SER A 117     -20.179   7.628  -1.971  1.00  6.540          H  
ATOM   1879  N   ILE A 118     -15.944   7.960  -2.976  1.00  3.890          N  
ATOM   1880  CA  ILE A 118     -14.828   7.948  -2.047  1.00  3.890          C  
ATOM   1881  C   ILE A 118     -15.101   8.891  -0.881  1.00  3.890          C  
ATOM   1882  O   ILE A 118     -14.960  10.107  -1.020  1.00  3.890          O  
ATOM   1883  CB  ILE A 118     -13.519   8.376  -2.758  1.00  5.450          C  
ATOM   1884  CG1 ILE A 118     -13.265   7.448  -3.950  1.00  5.450          C  
ATOM   1885  CG2 ILE A 118     -12.315   8.329  -1.768  1.00  5.450          C  
ATOM   1886  CD1 ILE A 118     -12.118   7.871  -4.842  1.00  5.450          C  
ATOM   1887  H   ILE A 118     -16.127   8.759  -3.571  1.00  4.670          H  
ATOM   1888  HA  ILE A 118     -14.703   6.940  -1.654  1.00  4.670          H  
ATOM   1889  HB  ILE A 118     -13.636   9.385  -3.144  1.00  6.540          H  
ATOM   1890 1HG1 ILE A 118     -13.087   6.451  -3.580  1.00  6.540          H  
ATOM   1891 2HG1 ILE A 118     -14.160   7.422  -4.571  1.00  6.540          H  
ATOM   1892 1HG2 ILE A 118     -11.399   8.630  -2.245  1.00  6.540          H  
ATOM   1893 2HG2 ILE A 118     -12.498   8.998  -0.946  1.00  6.540          H  
ATOM   1894 3HG2 ILE A 118     -12.201   7.317  -1.389  1.00  6.540          H  
ATOM   1895 1HD1 ILE A 118     -12.021   7.178  -5.663  1.00  6.540          H  
ATOM   1896 2HD1 ILE A 118     -12.320   8.863  -5.241  1.00  6.540          H  
ATOM   1897 3HD1 ILE A 118     -11.190   7.887  -4.300  1.00  6.540          H  
ATOM   1898  N   ASP A 119     -15.423   8.323   0.283  1.00  3.890          N  
ATOM   1899  CA  ASP A 119     -15.753   9.114   1.473  1.00  3.890          C  
ATOM   1900  C   ASP A 119     -14.508   9.806   1.989  1.00  3.890          C  
ATOM   1901  O   ASP A 119     -14.552  10.899   2.546  1.00  3.890          O  
ATOM   1902  CB  ASP A 119     -16.387   8.250   2.567  1.00  5.450          C  
ATOM   1903  CG  ASP A 119     -17.879   7.831   2.302  1.00  5.450          C  
ATOM   1904  OD1 ASP A 119     -18.609   8.521   1.596  1.00  5.450          O  
ATOM   1905  OD2 ASP A 119     -18.261   6.794   2.803  1.00  5.450          O  
ATOM   1906  H   ASP A 119     -15.505   7.313   0.319  1.00  4.670          H  
ATOM   1907  HA  ASP A 119     -16.470   9.879   1.183  1.00  4.670          H  
ATOM   1908 1HB  ASP A 119     -15.793   7.345   2.696  1.00  6.540          H  
ATOM   1909 2HB  ASP A 119     -16.348   8.794   3.513  1.00  6.540          H  
ATOM   1910  N   GLY A 120     -13.372   9.178   1.737  1.00  3.890          N  
ATOM   1911  CA  GLY A 120     -12.072   9.703   2.118  1.00  3.890          C  
ATOM   1912  C   GLY A 120     -11.736  11.050   1.460  1.00  3.890          C  
ATOM   1913  O   GLY A 120     -10.766  11.694   1.864  1.00  3.890          O  
ATOM   1914  H   GLY A 120     -13.425   8.252   1.337  1.00  4.670          H  
ATOM   1915 1HA  GLY A 120     -12.038   9.813   3.201  1.00  4.670          H  
ATOM   1916 2HA  GLY A 120     -11.306   8.975   1.853  1.00  4.670          H  
ATOM   1917  N   ASN A 121     -12.477  11.459   0.413  1.00  3.890          N  
ATOM   1918  CA  ASN A 121     -12.216  12.735  -0.237  1.00  3.890          C  
ATOM   1919  C   ASN A 121     -13.224  13.814   0.180  1.00  3.890          C  
ATOM   1920  O   ASN A 121     -13.239  14.910  -0.390  1.00  3.890          O  
ATOM   1921  CB  ASN A 121     -12.220  12.586  -1.745  1.00  5.450          C  
ATOM   1922  CG  ASN A 121     -11.060  11.794  -2.288  1.00  5.450          C  
ATOM   1923  OD1 ASN A 121      -9.937  11.791  -1.769  1.00  5.450          O  
ATOM   1924  ND2 ASN A 121     -11.315  11.137  -3.372  1.00  5.450          N  
ATOM   1925  H   ASN A 121     -13.297  10.926   0.107  1.00  4.670          H  
ATOM   1926  HA  ASN A 121     -11.232  13.085   0.069  1.00  4.670          H  
ATOM   1927 1HB  ASN A 121     -13.146  12.082  -2.040  1.00  6.540          H  
ATOM   1928 2HB  ASN A 121     -12.223  13.569  -2.210  1.00  6.540          H  
ATOM   1929 1HD2 ASN A 121     -10.591  10.605  -3.806  1.00  6.540          H  
ATOM   1930 2HD2 ASN A 121     -12.237  11.182  -3.754  1.00  6.540          H  
ATOM   1931  N   LYS A 122     -14.076  13.510   1.155  1.00  3.890          N  
ATOM   1932  CA  LYS A 122     -15.085  14.453   1.606  1.00  3.890          C  
ATOM   1933  C   LYS A 122     -14.607  15.229   2.836  1.00  3.890          C  
ATOM   1934  O   LYS A 122     -13.690  14.774   3.519  1.00  3.890          O  
ATOM   1935  CB  LYS A 122     -16.377  13.706   1.942  1.00  5.450          C  
ATOM   1936  CG  LYS A 122     -17.061  13.064   0.754  1.00  5.450          C  
ATOM   1937  CD  LYS A 122     -18.297  12.280   1.198  1.00  5.450          C  
ATOM   1938  CE  LYS A 122     -19.022  11.663   0.011  1.00  5.450          C  
ATOM   1939  NZ  LYS A 122     -20.094  10.726   0.444  1.00  5.450          N  
ATOM   1940  H   LYS A 122     -14.035  12.592   1.607  1.00  4.670          H  
ATOM   1941  HA  LYS A 122     -15.283  15.123   0.782  1.00  4.670          H  
ATOM   1942 1HB  LYS A 122     -16.153  12.911   2.654  1.00  6.540          H  
ATOM   1943 2HB  LYS A 122     -17.084  14.378   2.428  1.00  6.540          H  
ATOM   1944 1HG  LYS A 122     -17.349  13.830   0.037  1.00  6.540          H  
ATOM   1945 2HG  LYS A 122     -16.359  12.379   0.268  1.00  6.540          H  
ATOM   1946 1HD  LYS A 122     -18.008  11.486   1.888  1.00  6.540          H  
ATOM   1947 2HD  LYS A 122     -18.984  12.949   1.724  1.00  6.540          H  
ATOM   1948 1HE  LYS A 122     -19.472  12.465  -0.568  1.00  6.540          H  
ATOM   1949 2HE  LYS A 122     -18.311  11.122  -0.620  1.00  6.540          H  
ATOM   1950 1HZ  LYS A 122     -20.564  10.352  -0.361  1.00  6.540          H  
ATOM   1951 2HZ  LYS A 122     -19.653   9.941   0.977  1.00  6.540          H  
ATOM   1952 3HZ  LYS A 122     -20.767  11.202   1.029  1.00  6.540          H  
ATOM   1953  N   PRO A 123     -15.151  16.430   3.103  1.00  3.890          N  
ATOM   1954  CA  PRO A 123     -14.977  17.171   4.337  1.00  3.890          C  
ATOM   1955  C   PRO A 123     -15.532  16.319   5.459  1.00  3.890          C  
ATOM   1956  O   PRO A 123     -16.481  15.570   5.239  1.00  3.890          O  
ATOM   1957  CB  PRO A 123     -15.828  18.427   4.121  1.00  5.830          C  
ATOM   1958  CG  PRO A 123     -15.917  18.580   2.618  1.00  5.830          C  
ATOM   1959  CD  PRO A 123     -15.926  17.163   2.074  1.00  5.830          C  
ATOM   1960  HA  PRO A 123     -13.913  17.402   4.493  1.00  4.670          H  
ATOM   1961 1HB  PRO A 123     -16.812  18.295   4.603  1.00  7.000          H  
ATOM   1962 2HB  PRO A 123     -15.351  19.290   4.608  1.00  7.000          H  
ATOM   1963 1HG  PRO A 123     -16.828  19.141   2.353  1.00  7.000          H  
ATOM   1964 2HG  PRO A 123     -15.065  19.170   2.248  1.00  7.000          H  
ATOM   1965 1HD  PRO A 123     -16.950  16.771   1.991  1.00  7.000          H  
ATOM   1966 2HD  PRO A 123     -15.398  17.196   1.110  1.00  7.000          H  
ATOM   1967  N   ASN A 124     -14.989  16.441   6.657  1.00  3.890          N  
ATOM   1968  CA  ASN A 124     -15.530  15.662   7.759  1.00  3.890          C  
ATOM   1969  C   ASN A 124     -16.999  15.994   7.979  1.00  3.890          C  
ATOM   1970  O   ASN A 124     -17.355  17.158   8.176  1.00  3.890          O  
ATOM   1971  CB  ASN A 124     -14.750  15.918   9.033  1.00  5.450          C  
ATOM   1972  CG  ASN A 124     -13.360  15.354   8.998  1.00  5.450          C  
ATOM   1973  OD1 ASN A 124     -13.083  14.348   8.337  1.00  5.450          O  
ATOM   1974  ND2 ASN A 124     -12.467  15.994   9.702  1.00  5.450          N  
ATOM   1975  H   ASN A 124     -14.207  17.061   6.802  1.00  4.670          H  
ATOM   1976  HA  ASN A 124     -15.468  14.603   7.505  1.00  4.670          H  
ATOM   1977 1HB  ASN A 124     -14.689  16.992   9.206  1.00  6.540          H  
ATOM   1978 2HB  ASN A 124     -15.289  15.483   9.876  1.00  6.540          H  
ATOM   1979 1HD2 ASN A 124     -11.520  15.672   9.721  1.00  6.540          H  
ATOM   1980 2HD2 ASN A 124     -12.728  16.807  10.224  1.00  6.540          H  
ATOM   1981  N   GLU A 125     -17.842  14.970   7.945  1.00  3.890          N  
ATOM   1982  CA  GLU A 125     -19.269  15.146   8.149  1.00  3.890          C  
ATOM   1983  C   GLU A 125     -19.581  15.054   9.629  1.00  3.890          C  
ATOM   1984  O   GLU A 125     -18.875  14.370  10.373  1.00  3.890          O  
ATOM   1985  CB  GLU A 125     -20.068  14.101   7.365  1.00  5.450          C  
ATOM   1986  CG  GLU A 125     -19.941  14.214   5.837  1.00  5.450          C  
ATOM   1987  CD  GLU A 125     -20.781  13.188   5.109  1.00  5.450          C  
ATOM   1988  OE1 GLU A 125     -21.262  12.291   5.755  1.00  5.450          O  
ATOM   1989  OE2 GLU A 125     -20.953  13.307   3.914  1.00  5.450          O  
ATOM   1990  H   GLU A 125     -17.480  14.046   7.761  1.00  4.670          H  
ATOM   1991  HA  GLU A 125     -19.554  16.139   7.799  1.00  4.670          H  
ATOM   1992 1HB  GLU A 125     -19.741  13.105   7.655  1.00  6.540          H  
ATOM   1993 2HB  GLU A 125     -21.125  14.187   7.623  1.00  6.540          H  
ATOM   1994 1HG  GLU A 125     -20.255  15.210   5.531  1.00  6.540          H  
ATOM   1995 2HG  GLU A 125     -18.893  14.093   5.555  1.00  6.540          H  
ATOM   1996  N   LEU A 126     -20.630  15.736  10.056  1.00  3.890          N  
ATOM   1997  CA  LEU A 126     -21.056  15.677  11.440  1.00  3.890          C  
ATOM   1998  C   LEU A 126     -22.359  14.919  11.576  1.00  3.890          C  
ATOM   1999  O   LEU A 126     -23.150  14.855  10.634  1.00  3.890          O  
ATOM   2000  CB  LEU A 126     -21.210  17.090  11.999  1.00  5.450          C  
ATOM   2001  CG  LEU A 126     -19.948  18.002  11.894  1.00  5.450          C  
ATOM   2002  CD1 LEU A 126     -20.297  19.377  12.427  1.00  5.450          C  
ATOM   2003  CD2 LEU A 126     -18.771  17.394  12.671  1.00  5.450          C  
ATOM   2004  H   LEU A 126     -21.157  16.290   9.395  1.00  4.670          H  
ATOM   2005  HA  LEU A 126     -20.312  15.134  12.019  1.00  4.670          H  
ATOM   2006 1HB  LEU A 126     -22.024  17.582  11.468  1.00  6.540          H  
ATOM   2007 2HB  LEU A 126     -21.487  17.018  13.050  1.00  6.540          H  
ATOM   2008  HG  LEU A 126     -19.662  18.106  10.845  1.00  6.540          H  
ATOM   2009 1HD1 LEU A 126     -19.429  20.030  12.338  1.00  6.540          H  
ATOM   2010 2HD1 LEU A 126     -21.122  19.795  11.847  1.00  6.540          H  
ATOM   2011 3HD1 LEU A 126     -20.591  19.304  13.472  1.00  6.540          H  
ATOM   2012 1HD2 LEU A 126     -17.907  18.051  12.580  1.00  6.540          H  
ATOM   2013 2HD2 LEU A 126     -19.037  17.289  13.722  1.00  6.540          H  
ATOM   2014 3HD2 LEU A 126     -18.509  16.419  12.264  1.00  6.540          H  
ATOM   2015  N   ASP A 127     -22.578  14.323  12.739  1.00  3.890          N  
ATOM   2016  CA  ASP A 127     -23.850  13.682  13.031  1.00  3.890          C  
ATOM   2017  C   ASP A 127     -24.764  14.683  13.721  1.00  3.890          C  
ATOM   2018  O   ASP A 127     -24.541  15.038  14.883  1.00  3.890          O  
ATOM   2019  CB  ASP A 127     -23.690  12.430  13.888  1.00  5.450          C  
ATOM   2020  CG  ASP A 127     -25.035  11.712  14.109  1.00  5.450          C  
ATOM   2021  OD1 ASP A 127     -26.073  12.305  13.805  1.00  5.450          O  
ATOM   2022  OD2 ASP A 127     -25.021  10.587  14.561  1.00  5.450          O  
ATOM   2023  H   ASP A 127     -21.868  14.360  13.458  1.00  4.670          H  
ATOM   2024  HA  ASP A 127     -24.319  13.390  12.090  1.00  4.670          H  
ATOM   2025 1HB  ASP A 127     -22.994  11.741  13.407  1.00  6.540          H  
ATOM   2026 2HB  ASP A 127     -23.272  12.701  14.858  1.00  6.540          H  
ATOM   2027  N   TYR A 128     -25.737  15.195  12.988  1.00  3.890          N  
ATOM   2028  CA  TYR A 128     -26.640  16.222  13.484  1.00  3.890          C  
ATOM   2029  C   TYR A 128     -28.069  15.703  13.633  1.00  3.890          C  
ATOM   2030  O   TYR A 128     -29.013  16.497  13.625  1.00  3.890          O  
ATOM   2031  CB  TYR A 128     -26.580  17.448  12.571  1.00  5.450          C  
ATOM   2032  CG  TYR A 128     -26.795  17.123  11.116  1.00  5.450          C  
ATOM   2033  CD1 TYR A 128     -28.075  17.007  10.587  1.00  5.450          C  
ATOM   2034  CD2 TYR A 128     -25.693  16.926  10.305  1.00  5.450          C  
ATOM   2035  CE1 TYR A 128     -28.242  16.697   9.256  1.00  5.450          C  
ATOM   2036  CE2 TYR A 128     -25.860  16.615   8.981  1.00  5.450          C  
ATOM   2037  CZ  TYR A 128     -27.128  16.498   8.453  1.00  5.450          C  
ATOM   2038  OH  TYR A 128     -27.291  16.184   7.124  1.00  5.450          O  
ATOM   2039  H   TYR A 128     -25.846  14.851  12.042  1.00  4.670          H  
ATOM   2040  HA  TYR A 128     -26.308  16.522  14.475  1.00  4.670          H  
ATOM   2041 1HB  TYR A 128     -27.335  18.173  12.875  1.00  6.540          H  
ATOM   2042 2HB  TYR A 128     -25.606  17.924  12.671  1.00  6.540          H  
ATOM   2043  HD1 TYR A 128     -28.949  17.161  11.220  1.00  6.540          H  
ATOM   2044  HD2 TYR A 128     -24.687  17.015  10.719  1.00  6.540          H  
ATOM   2045  HE1 TYR A 128     -29.246  16.603   8.840  1.00  6.540          H  
ATOM   2046  HE2 TYR A 128     -24.987  16.457   8.347  1.00  6.540          H  
ATOM   2047  HH  TYR A 128     -28.229  16.137   6.919  1.00  6.540          H  
ATOM   2048  N   LYS A 129     -28.215  14.375  13.713  1.00  3.890          N  
ATOM   2049  CA  LYS A 129     -29.517  13.724  13.867  1.00  3.890          C  
ATOM   2050  C   LYS A 129     -30.457  14.471  14.809  1.00  3.890          C  
ATOM   2051  O   LYS A 129     -31.671  14.450  14.583  1.00  3.890          O  
ATOM   2052  OXT LYS A 129     -30.077  14.645  15.966  1.00  5.830          O  
ATOM   2053  CB  LYS A 129     -29.342  12.288  14.365  1.00  5.250          C  
ATOM   2054  CG  LYS A 129     -30.652  11.504  14.514  1.00  5.250          C  
ATOM   2055  CD  LYS A 129     -30.393  10.055  14.937  1.00  5.250          C  
ATOM   2056  CE  LYS A 129     -31.695   9.271  15.066  1.00  5.250          C  
ATOM   2057  NZ  LYS A 129     -31.456   7.856  15.479  1.00  5.250          N  
ATOM   2058  H   LYS A 129     -27.368  13.776  13.704  1.00  4.670          H  
ATOM   2059  HA  LYS A 129     -29.991  13.689  12.886  1.00  4.670          H  
ATOM   2060 1HB  LYS A 129     -28.692  11.744  13.675  1.00  6.300          H  
ATOM   2061 2HB  LYS A 129     -28.837  12.302  15.332  1.00  6.300          H  
ATOM   2062 1HG  LYS A 129     -31.270  11.986  15.275  1.00  6.300          H  
ATOM   2063 2HG  LYS A 129     -31.192  11.523  13.571  1.00  6.300          H  
ATOM   2064 1HD  LYS A 129     -29.753   9.573  14.196  1.00  6.300          H  
ATOM   2065 2HD  LYS A 129     -29.874  10.051  15.895  1.00  6.300          H  
ATOM   2066 1HE  LYS A 129     -32.327   9.754  15.810  1.00  6.300          H  
ATOM   2067 2HE  LYS A 129     -32.211   9.276  14.107  1.00  6.300          H  
ATOM   2068 1HZ  LYS A 129     -32.341   7.373  15.554  1.00  6.300          H  
ATOM   2069 2HZ  LYS A 129     -30.879   7.394  14.789  1.00  6.300          H  
ATOM   2070 3HZ  LYS A 129     -30.987   7.838  16.374  1.00  6.300          H  
TER    2071
END

